REMARK ID 638961 DOMAINID 632592 MODEL 1 1a3s-2-PN
MODEL     1
ATOM      1  N   SER A   1       1.187  -0.625  -0.673  1.00  1.27           N  
ATOM      2  CA  SER A   1       2.539  -0.318  -1.128  1.00  1.27           C  
ATOM      3  C   SER A   1       2.986   1.107  -0.762  1.00  1.27           C  
ATOM      4  O   SER A   1       3.575   1.326   0.304  1.00  1.27           O  
ATOM      5  CB  SER A   1       2.644  -0.561  -2.632  1.00  1.27           C  
ATOM      6  OG  SER A   1       1.816   0.312  -3.365  1.00  1.27           O  
ATOM      7 1H   SER A   1       0.812  -1.379  -1.232  1.00  1.27           H  
ATOM      8 2H   SER A   1       1.212  -0.911   0.295  1.00  1.27           H  
ATOM      9 3H   SER A   1       0.597   0.188  -0.769  1.00  1.27           H  
ATOM     10  HA  SER A   1       3.223  -1.011  -0.635  1.00  1.27           H  
ATOM     11 1HB  SER A   1       3.682  -0.426  -2.944  1.00  1.27           H  
ATOM     12 2HB  SER A   1       2.371  -1.593  -2.850  1.00  1.27           H  
ATOM     13  HG  SER A   1       1.905   0.045  -4.289  1.00  1.27           H  
ATOM     14  N   LYS A   2       2.645   2.076  -1.618  1.00  1.13           N  
ATOM     15  CA  LYS A   2       3.041   3.475  -1.438  1.00  1.13           C  
ATOM     16  C   LYS A   2       2.692   4.035  -0.073  1.00  1.13           C  
ATOM     17  O   LYS A   2       3.487   4.766   0.506  1.00  1.13           O  
ATOM     18  CB  LYS A   2       2.398   4.367  -2.491  1.00  1.13           C  
ATOM     19  CG  LYS A   2       2.832   5.824  -2.391  1.00  1.13           C  
ATOM     20  CD  LYS A   2       2.233   6.656  -3.498  1.00  1.13           C  
ATOM     21  CE  LYS A   2       2.649   8.108  -3.380  1.00  1.13           C  
ATOM     22  NZ  LYS A   2       2.053   8.935  -4.464  1.00  1.13           N  
ATOM     23  H   LYS A   2       2.149   1.807  -2.452  1.00  1.13           H  
ATOM     24  HA  LYS A   2       4.125   3.536  -1.552  1.00  1.13           H  
ATOM     25 1HB  LYS A   2       2.656   4.007  -3.489  1.00  1.13           H  
ATOM     26 2HB  LYS A   2       1.315   4.330  -2.395  1.00  1.13           H  
ATOM     27 1HG  LYS A   2       2.540   6.238  -1.423  1.00  1.13           H  
ATOM     28 2HG  LYS A   2       3.921   5.873  -2.479  1.00  1.13           H  
ATOM     29 1HD  LYS A   2       2.586   6.268  -4.461  1.00  1.13           H  
ATOM     30 2HD  LYS A   2       1.149   6.585  -3.468  1.00  1.13           H  
ATOM     31 1HE  LYS A   2       2.329   8.498  -2.414  1.00  1.13           H  
ATOM     32 2HE  LYS A   2       3.738   8.170  -3.446  1.00  1.13           H  
ATOM     33 1HZ  LYS A   2       2.353   9.890  -4.362  1.00  1.13           H  
ATOM     34 2HZ  LYS A   2       2.364   8.573  -5.359  1.00  1.13           H  
ATOM     35 3HZ  LYS A   2       1.046   8.890  -4.412  1.00  1.13           H  
ATOM     36  N   GLU A   3       1.513   3.689   0.447  1.00  1.01           N  
ATOM     37  CA  GLU A   3       1.048   4.183   1.741  1.00  1.01           C  
ATOM     38  C   GLU A   3       1.973   3.763   2.882  1.00  1.01           C  
ATOM     39  O   GLU A   3       2.101   4.473   3.884  1.00  1.01           O  
ATOM     40  CB  GLU A   3      -0.369   3.687   2.021  1.00  1.01           C  
ATOM     41  CG  GLU A   3      -1.436   4.303   1.120  1.00  1.01           C  
ATOM     42  CD  GLU A   3      -2.825   3.758   1.375  1.00  1.01           C  
ATOM     43  OE1 GLU A   3      -2.948   2.810   2.115  1.00  1.01           O  
ATOM     44  OE2 GLU A   3      -3.761   4.295   0.829  1.00  1.01           O  
ATOM     45  H   GLU A   3       0.912   3.082  -0.087  1.00  1.01           H  
ATOM     46  HA  GLU A   3       1.032   5.273   1.703  1.00  1.01           H  
ATOM     47 1HB  GLU A   3      -0.404   2.605   1.895  1.00  1.01           H  
ATOM     48 2HB  GLU A   3      -0.633   3.905   3.056  1.00  1.01           H  
ATOM     49 1HG  GLU A   3      -1.445   5.382   1.278  1.00  1.01           H  
ATOM     50 2HG  GLU A   3      -1.162   4.120   0.081  1.00  1.01           H  
ATOM     51  N   LYS A   4       2.597   2.590   2.764  1.00  0.90           N  
ATOM     52  CA  LYS A   4       3.483   2.149   3.821  1.00  0.90           C  
ATOM     53  C   LYS A   4       4.739   2.961   3.684  1.00  0.90           C  
ATOM     54  O   LYS A   4       5.275   3.470   4.664  1.00  0.90           O  
ATOM     55  CB  LYS A   4       3.801   0.660   3.738  1.00  0.90           C  
ATOM     56  CG  LYS A   4       4.718   0.171   4.868  1.00  0.90           C  
ATOM     57  CD  LYS A   4       4.921  -1.337   4.825  1.00  0.90           C  
ATOM     58  CE  LYS A   4       5.845  -1.799   5.945  1.00  0.90           C  
ATOM     59  NZ  LYS A   4       6.044  -3.275   5.926  1.00  0.90           N  
ATOM     60  H   LYS A   4       2.524   2.044   1.914  1.00  0.90           H  
ATOM     61  HA  LYS A   4       3.033   2.366   4.790  1.00  0.90           H  
ATOM     62 1HB  LYS A   4       2.878   0.086   3.773  1.00  0.90           H  
ATOM     63 2HB  LYS A   4       4.290   0.445   2.785  1.00  0.90           H  
ATOM     64 1HG  LYS A   4       5.690   0.660   4.772  1.00  0.90           H  
ATOM     65 2HG  LYS A   4       4.287   0.447   5.830  1.00  0.90           H  
ATOM     66 1HD  LYS A   4       3.958  -1.838   4.931  1.00  0.90           H  
ATOM     67 2HD  LYS A   4       5.356  -1.619   3.864  1.00  0.90           H  
ATOM     68 1HE  LYS A   4       6.813  -1.309   5.831  1.00  0.90           H  
ATOM     69 2HE  LYS A   4       5.415  -1.513   6.905  1.00  0.90           H  
ATOM     70 1HZ  LYS A   4       6.662  -3.541   6.680  1.00  0.90           H  
ATOM     71 2HZ  LYS A   4       5.153  -3.736   6.042  1.00  0.90           H  
ATOM     72 3HZ  LYS A   4       6.453  -3.551   5.042  1.00  0.90           H  
ATOM     73  N   ALA A   5       5.218   3.100   2.451  1.00  0.83           N  
ATOM     74  CA  ALA A   5       6.434   3.864   2.235  1.00  0.83           C  
ATOM     75  C   ALA A   5       6.248   5.302   2.710  1.00  0.83           C  
ATOM     76  O   ALA A   5       7.150   5.866   3.326  1.00  0.83           O  
ATOM     77  CB  ALA A   5       6.823   3.827   0.777  1.00  0.83           C  
ATOM     78  H   ALA A   5       4.726   2.663   1.668  1.00  0.83           H  
ATOM     79  HA  ALA A   5       7.231   3.413   2.825  1.00  0.83           H  
ATOM     80 1HB  ALA A   5       7.745   4.384   0.627  1.00  0.83           H  
ATOM     81 2HB  ALA A   5       6.973   2.795   0.491  1.00  0.83           H  
ATOM     82 3HB  ALA A   5       6.035   4.261   0.169  1.00  0.83           H  
ATOM     83  N   GLU A   6       5.063   5.880   2.479  1.00  0.78           N  
ATOM     84  CA  GLU A   6       4.793   7.240   2.922  1.00  0.78           C  
ATOM     85  C   GLU A   6       4.843   7.308   4.441  1.00  0.78           C  
ATOM     86  O   GLU A   6       5.488   8.194   5.005  1.00  0.78           O  
ATOM     87  CB  GLU A   6       3.436   7.746   2.417  1.00  0.78           C  
ATOM     88  CG  GLU A   6       3.147   9.198   2.815  1.00  0.78           C  
ATOM     89  CD  GLU A   6       1.854   9.776   2.250  1.00  0.78           C  
ATOM     90  OE1 GLU A   6       1.179   9.111   1.509  1.00  0.78           O  
ATOM     91  OE2 GLU A   6       1.546  10.899   2.596  1.00  0.78           O  
ATOM     92  H   GLU A   6       4.354   5.374   1.957  1.00  0.78           H  
ATOM     93  HA  GLU A   6       5.570   7.893   2.525  1.00  0.78           H  
ATOM     94 1HB  GLU A   6       3.388   7.660   1.333  1.00  0.78           H  
ATOM     95 2HB  GLU A   6       2.643   7.119   2.826  1.00  0.78           H  
ATOM     96 1HG  GLU A   6       3.101   9.238   3.903  1.00  0.78           H  
ATOM     97 2HG  GLU A   6       3.988   9.818   2.496  1.00  0.78           H  
ATOM     98  N   LYS A   7       4.190   6.348   5.111  1.00  0.75           N  
ATOM     99  CA  LYS A   7       4.198   6.305   6.567  1.00  0.75           C  
ATOM    100  C   LYS A   7       5.633   6.236   7.070  1.00  0.75           C  
ATOM    101  O   LYS A   7       6.032   7.025   7.931  1.00  0.75           O  
ATOM    102  CB  LYS A   7       3.387   5.103   7.071  1.00  0.75           C  
ATOM    103  CG  LYS A   7       3.291   4.957   8.599  1.00  0.75           C  
ATOM    104  CD  LYS A   7       2.402   3.755   8.973  1.00  0.75           C  
ATOM    105  CE  LYS A   7       2.181   3.640  10.484  1.00  0.75           C  
ATOM    106  NZ  LYS A   7       3.423   3.272  11.210  1.00  0.75           N  
ATOM    107  H   LYS A   7       3.655   5.640   4.605  1.00  0.75           H  
ATOM    108  HA  LYS A   7       3.749   7.221   6.947  1.00  0.75           H  
ATOM    109 1HB  LYS A   7       2.374   5.161   6.670  1.00  0.75           H  
ATOM    110 2HB  LYS A   7       3.828   4.187   6.684  1.00  0.75           H  
ATOM    111 1HG  LYS A   7       4.295   4.806   9.014  1.00  0.75           H  
ATOM    112 2HG  LYS A   7       2.872   5.863   9.031  1.00  0.75           H  
ATOM    113 1HD  LYS A   7       1.433   3.856   8.482  1.00  0.75           H  
ATOM    114 2HD  LYS A   7       2.873   2.838   8.616  1.00  0.75           H  
ATOM    115 1HE  LYS A   7       1.826   4.597  10.863  1.00  0.75           H  
ATOM    116 2HE  LYS A   7       1.424   2.881  10.675  1.00  0.75           H  
ATOM    117 1HZ  LYS A   7       3.246   3.215  12.197  1.00  0.75           H  
ATOM    118 2HZ  LYS A   7       3.770   2.388  10.885  1.00  0.75           H  
ATOM    119 3HZ  LYS A   7       4.145   3.988  11.056  1.00  0.75           H  
ATOM    120  N   VAL A   8       6.432   5.342   6.482  1.00  0.73           N  
ATOM    121  CA  VAL A   8       7.818   5.192   6.893  1.00  0.73           C  
ATOM    122  C   VAL A   8       8.595   6.477   6.683  1.00  0.73           C  
ATOM    123  O   VAL A   8       9.303   6.922   7.580  1.00  0.73           O  
ATOM    124  CB  VAL A   8       8.502   4.054   6.107  1.00  0.73           C  
ATOM    125  CG1 VAL A   8      10.010   4.068   6.373  1.00  0.73           C  
ATOM    126  CG2 VAL A   8       7.911   2.700   6.528  1.00  0.73           C  
ATOM    127  H   VAL A   8       6.054   4.736   5.754  1.00  0.73           H  
ATOM    128  HA  VAL A   8       7.834   4.943   7.955  1.00  0.73           H  
ATOM    129  HB  VAL A   8       8.344   4.213   5.041  1.00  0.73           H  
ATOM    130 1HG1 VAL A   8      10.485   3.272   5.804  1.00  0.73           H  
ATOM    131 2HG1 VAL A   8      10.424   5.029   6.067  1.00  0.73           H  
ATOM    132 3HG1 VAL A   8      10.195   3.917   7.438  1.00  0.73           H  
ATOM    133 1HG2 VAL A   8       8.390   1.903   5.964  1.00  0.73           H  
ATOM    134 2HG2 VAL A   8       8.082   2.547   7.593  1.00  0.73           H  
ATOM    135 3HG2 VAL A   8       6.846   2.690   6.333  1.00  0.73           H  
ATOM    136  N   LEU A   9       8.445   7.111   5.528  1.00  0.73           N  
ATOM    137  CA  LEU A   9       9.174   8.340   5.276  1.00  0.73           C  
ATOM    138  C   LEU A   9       8.778   9.444   6.249  1.00  0.73           C  
ATOM    139  O   LEU A   9       9.636  10.209   6.688  1.00  0.73           O  
ATOM    140  CB  LEU A   9       8.982   8.748   3.821  1.00  0.73           C  
ATOM    141  CG  LEU A   9       9.705   7.808   2.820  1.00  0.73           C  
ATOM    142  CD1 LEU A   9       9.280   8.111   1.410  1.00  0.73           C  
ATOM    143  CD2 LEU A   9      11.209   8.005   2.966  1.00  0.73           C  
ATOM    144  H   LEU A   9       7.841   6.722   4.804  1.00  0.73           H  
ATOM    145  HA  LEU A   9      10.231   8.134   5.419  1.00  0.73           H  
ATOM    146 1HB  LEU A   9       7.913   8.730   3.592  1.00  0.73           H  
ATOM    147 2HB  LEU A   9       9.355   9.761   3.676  1.00  0.73           H  
ATOM    148  HG  LEU A   9       9.448   6.776   3.040  1.00  0.73           H  
ATOM    149 1HD1 LEU A   9       9.791   7.439   0.725  1.00  0.73           H  
ATOM    150 2HD1 LEU A   9       8.205   7.969   1.323  1.00  0.73           H  
ATOM    151 3HD1 LEU A   9       9.533   9.128   1.168  1.00  0.73           H  
ATOM    152 1HD2 LEU A   9      11.715   7.351   2.277  1.00  0.73           H  
ATOM    153 2HD2 LEU A   9      11.468   9.042   2.736  1.00  0.73           H  
ATOM    154 3HD2 LEU A   9      11.515   7.770   3.984  1.00  0.73           H  
ATOM    155  N   LYS A  10       7.499   9.527   6.624  1.00  0.73           N  
ATOM    156  CA  LYS A  10       7.103  10.536   7.598  1.00  0.73           C  
ATOM    157  C   LYS A  10       7.670  10.233   8.985  1.00  0.73           C  
ATOM    158  O   LYS A  10       8.140  11.143   9.680  1.00  0.73           O  
ATOM    159  CB  LYS A  10       5.586  10.669   7.654  1.00  0.73           C  
ATOM    160  CG  LYS A  10       5.013  11.338   6.421  1.00  0.73           C  
ATOM    161  CD  LYS A  10       3.506  11.459   6.460  1.00  0.73           C  
ATOM    162  CE  LYS A  10       2.999  12.190   5.219  1.00  0.73           C  
ATOM    163  NZ  LYS A  10       1.512  12.273   5.180  1.00  0.73           N  
ATOM    164  H   LYS A  10       6.801   8.899   6.222  1.00  0.73           H  
ATOM    165  HA  LYS A  10       7.508  11.494   7.277  1.00  0.73           H  
ATOM    166 1HB  LYS A  10       5.142   9.671   7.736  1.00  0.73           H  
ATOM    167 2HB  LYS A  10       5.297  11.237   8.534  1.00  0.73           H  
ATOM    168 1HG  LYS A  10       5.441  12.332   6.328  1.00  0.73           H  
ATOM    169 2HG  LYS A  10       5.294  10.752   5.544  1.00  0.73           H  
ATOM    170 1HD  LYS A  10       3.064  10.460   6.493  1.00  0.73           H  
ATOM    171 2HD  LYS A  10       3.201  12.007   7.347  1.00  0.73           H  
ATOM    172 1HE  LYS A  10       3.409  13.198   5.209  1.00  0.73           H  
ATOM    173 2HE  LYS A  10       3.347  11.668   4.338  1.00  0.73           H  
ATOM    174 1HZ  LYS A  10       1.225  12.762   4.337  1.00  0.73           H  
ATOM    175 2HZ  LYS A  10       1.118  11.337   5.174  1.00  0.73           H  
ATOM    176 3HZ  LYS A  10       1.179  12.772   5.989  1.00  0.73           H  
ATOM    177  N   GLU A  11       7.671   8.955   9.388  1.00  0.74           N  
ATOM    178  CA  GLU A  11       8.239   8.611  10.690  1.00  0.74           C  
ATOM    179  C   GLU A  11       9.726   8.908  10.688  1.00  0.74           C  
ATOM    180  O   GLU A  11      10.266   9.448  11.661  1.00  0.74           O  
ATOM    181  CB  GLU A  11       8.030   7.132  11.022  1.00  0.74           C  
ATOM    182  CG  GLU A  11       6.580   6.736  11.315  1.00  0.74           C  
ATOM    183  CD  GLU A  11       6.401   5.250  11.549  1.00  0.74           C  
ATOM    184  OE1 GLU A  11       7.351   4.517  11.435  1.00  0.74           O  
ATOM    185  OE2 GLU A  11       5.288   4.844  11.826  1.00  0.74           O  
ATOM    186  H   GLU A  11       7.264   8.229   8.797  1.00  0.74           H  
ATOM    187  HA  GLU A  11       7.763   9.222  11.456  1.00  0.74           H  
ATOM    188 1HB  GLU A  11       8.372   6.527  10.178  1.00  0.74           H  
ATOM    189 2HB  GLU A  11       8.639   6.864  11.884  1.00  0.74           H  
ATOM    190 1HG  GLU A  11       6.245   7.274  12.201  1.00  0.74           H  
ATOM    191 2HG  GLU A  11       5.953   7.047  10.482  1.00  0.74           H  
ATOM    192  N   GLU A  12      10.383   8.596   9.569  1.00  0.76           N  
ATOM    193  CA  GLU A  12      11.797   8.845   9.454  1.00  0.76           C  
ATOM    194  C   GLU A  12      12.078  10.340   9.467  1.00  0.76           C  
ATOM    195  O   GLU A  12      12.973  10.772  10.185  1.00  0.76           O  
ATOM    196  CB  GLU A  12      12.350   8.182   8.180  1.00  0.76           C  
ATOM    197  CG  GLU A  12      12.487   6.673   8.187  1.00  0.76           C  
ATOM    198  CD  GLU A  12      13.580   6.227   9.116  1.00  0.76           C  
ATOM    199  OE1 GLU A  12      14.681   6.764   9.022  1.00  0.76           O  
ATOM    200  OE2 GLU A  12      13.332   5.345   9.923  1.00  0.76           O  
ATOM    201  H   GLU A  12       9.889   8.146   8.803  1.00  0.76           H  
ATOM    202  HA  GLU A  12      12.297   8.403  10.309  1.00  0.76           H  
ATOM    203 1HB  GLU A  12      11.764   8.485   7.317  1.00  0.76           H  
ATOM    204 2HB  GLU A  12      13.306   8.493   8.042  1.00  0.76           H  
ATOM    205 1HG  GLU A  12      11.550   6.225   8.511  1.00  0.76           H  
ATOM    206 2HG  GLU A  12      12.699   6.327   7.176  1.00  0.76           H  
ATOM    207  N   LEU A  13      11.251  11.142   8.793  1.00  0.79           N  
ATOM    208  CA  LEU A  13      11.455  12.584   8.757  1.00  0.79           C  
ATOM    209  C   LEU A  13      11.389  13.147  10.159  1.00  0.79           C  
ATOM    210  O   LEU A  13      12.243  13.942  10.567  1.00  0.79           O  
ATOM    211  CB  LEU A  13      10.431  13.254   7.839  1.00  0.79           C  
ATOM    212  CG  LEU A  13      10.531  14.779   7.698  1.00  0.79           C  
ATOM    213  CD1 LEU A  13      11.888  15.150   7.106  1.00  0.79           C  
ATOM    214  CD2 LEU A  13       9.423  15.257   6.805  1.00  0.79           C  
ATOM    215  H   LEU A  13      10.511  10.738   8.223  1.00  0.79           H  
ATOM    216  HA  LEU A  13      12.433  12.785   8.373  1.00  0.79           H  
ATOM    217 1HB  LEU A  13      10.525  12.816   6.845  1.00  0.79           H  
ATOM    218 2HB  LEU A  13       9.436  13.022   8.215  1.00  0.79           H  
ATOM    219  HG  LEU A  13      10.441  15.244   8.678  1.00  0.79           H  
ATOM    220 1HD1 LEU A  13      11.972  16.229   6.995  1.00  0.79           H  
ATOM    221 2HD1 LEU A  13      12.668  14.799   7.773  1.00  0.79           H  
ATOM    222 3HD1 LEU A  13      11.996  14.683   6.131  1.00  0.79           H  
ATOM    223 1HD2 LEU A  13       9.483  16.340   6.697  1.00  0.79           H  
ATOM    224 2HD2 LEU A  13       9.531  14.784   5.835  1.00  0.79           H  
ATOM    225 3HD2 LEU A  13       8.462  14.984   7.240  1.00  0.79           H  
ATOM    226  N   LYS A  14      10.385  12.725  10.923  1.00  0.82           N  
ATOM    227  CA  LYS A  14      10.273  13.197  12.290  1.00  0.82           C  
ATOM    228  C   LYS A  14      11.557  12.863  13.051  1.00  0.82           C  
ATOM    229  O   LYS A  14      12.161  13.739  13.679  1.00  0.82           O  
ATOM    230  CB  LYS A  14       9.062  12.557  12.973  1.00  0.82           C  
ATOM    231  CG  LYS A  14       8.811  13.019  14.420  1.00  0.82           C  
ATOM    232  CD  LYS A  14       7.559  12.349  15.003  1.00  0.82           C  
ATOM    233  CE  LYS A  14       7.203  12.901  16.388  1.00  0.82           C  
ATOM    234  NZ  LYS A  14       8.225  12.559  17.411  1.00  0.82           N  
ATOM    235  H   LYS A  14       9.692  12.076  10.545  1.00  0.82           H  
ATOM    236  HA  LYS A  14      10.152  14.280  12.280  1.00  0.82           H  
ATOM    237 1HB  LYS A  14       8.165  12.764  12.387  1.00  0.82           H  
ATOM    238 2HB  LYS A  14       9.190  11.474  12.987  1.00  0.82           H  
ATOM    239 1HG  LYS A  14       9.678  12.759  15.039  1.00  0.82           H  
ATOM    240 2HG  LYS A  14       8.684  14.100  14.444  1.00  0.82           H  
ATOM    241 1HD  LYS A  14       6.717  12.509  14.329  1.00  0.82           H  
ATOM    242 2HD  LYS A  14       7.734  11.277  15.087  1.00  0.82           H  
ATOM    243 1HE  LYS A  14       7.117  13.984  16.327  1.00  0.82           H  
ATOM    244 2HE  LYS A  14       6.243  12.488  16.697  1.00  0.82           H  
ATOM    245 1HZ  LYS A  14       7.969  12.940  18.305  1.00  0.82           H  
ATOM    246 2HZ  LYS A  14       8.323  11.563  17.494  1.00  0.82           H  
ATOM    247 3HZ  LYS A  14       9.134  12.958  17.141  1.00  0.82           H  
ATOM    248  N   LYS A  15      12.007  11.605  12.959  1.00  0.86           N  
ATOM    249  CA  LYS A  15      13.210  11.208  13.679  1.00  0.86           C  
ATOM    250  C   LYS A  15      14.453  11.967  13.230  1.00  0.86           C  
ATOM    251  O   LYS A  15      15.292  12.318  14.064  1.00  0.86           O  
ATOM    252  CB  LYS A  15      13.476   9.711  13.516  1.00  0.86           C  
ATOM    253  CG  LYS A  15      12.507   8.787  14.244  1.00  0.86           C  
ATOM    254  CD  LYS A  15      13.023   7.350  14.212  1.00  0.86           C  
ATOM    255  CE  LYS A  15      13.014   6.809  12.795  1.00  0.86           C  
ATOM    256  NZ  LYS A  15      13.460   5.393  12.717  1.00  0.86           N  
ATOM    257  H   LYS A  15      11.491  10.915  12.409  1.00  0.86           H  
ATOM    258  HA  LYS A  15      13.053  11.420  14.737  1.00  0.86           H  
ATOM    259 1HB  LYS A  15      13.433   9.459  12.452  1.00  0.86           H  
ATOM    260 2HB  LYS A  15      14.482   9.484  13.861  1.00  0.86           H  
ATOM    261 1HG  LYS A  15      12.396   9.111  15.277  1.00  0.86           H  
ATOM    262 2HG  LYS A  15      11.534   8.830  13.759  1.00  0.86           H  
ATOM    263 1HD  LYS A  15      14.041   7.317  14.597  1.00  0.86           H  
ATOM    264 2HD  LYS A  15      12.392   6.719  14.834  1.00  0.86           H  
ATOM    265 1HE  LYS A  15      12.003   6.885  12.387  1.00  0.86           H  
ATOM    266 2HE  LYS A  15      13.684   7.418  12.184  1.00  0.86           H  
ATOM    267 1HZ  LYS A  15      13.431   5.136  11.724  1.00  0.86           H  
ATOM    268 2HZ  LYS A  15      14.400   5.306  13.061  1.00  0.86           H  
ATOM    269 3HZ  LYS A  15      12.846   4.799  13.246  1.00  0.86           H  
ATOM    270  N   TRP A  16      14.579  12.246  11.926  1.00  0.89           N  
ATOM    271  CA  TRP A  16      15.777  12.934  11.446  1.00  0.89           C  
ATOM    272  C   TRP A  16      15.804  14.318  12.061  1.00  0.89           C  
ATOM    273  O   TRP A  16      16.833  14.764  12.557  1.00  0.89           O  
ATOM    274  CB  TRP A  16      15.769  13.125   9.932  1.00  0.89           C  
ATOM    275  CG  TRP A  16      15.592  11.917   9.147  1.00  0.89           C  
ATOM    276  CD1 TRP A  16      15.825  10.633   9.506  1.00  0.89           C  
ATOM    277  CD2 TRP A  16      15.035  11.882   7.826  1.00  0.89           C  
ATOM    278  NE1 TRP A  16      15.426   9.796   8.512  1.00  0.89           N  
ATOM    279  CE2 TRP A  16      14.918  10.561   7.472  1.00  0.89           C  
ATOM    280  CE3 TRP A  16      14.605  12.865   6.947  1.00  0.89           C  
ATOM    281  CZ2 TRP A  16      14.341  10.176   6.273  1.00  0.89           C  
ATOM    282  CZ3 TRP A  16      14.030  12.483   5.768  1.00  0.89           C  
ATOM    283  CH2 TRP A  16      13.893  11.156   5.446  1.00  0.89           C  
ATOM    284  H   TRP A  16      13.863  11.939  11.272  1.00  0.89           H  
ATOM    285  HA  TRP A  16      16.666  12.383  11.751  1.00  0.89           H  
ATOM    286 1HB  TRP A  16      15.000  13.848   9.647  1.00  0.89           H  
ATOM    287 2HB  TRP A  16      16.717  13.514   9.647  1.00  0.89           H  
ATOM    288  HD1 TRP A  16      16.230  10.322  10.466  1.00  0.89           H  
ATOM    289  HE1 TRP A  16      15.446   8.766   8.560  1.00  0.89           H  
ATOM    290  HE3 TRP A  16      14.692  13.917   7.211  1.00  0.89           H  
ATOM    291  HZ2 TRP A  16      14.227   9.131   5.997  1.00  0.89           H  
ATOM    292  HZ3 TRP A  16      13.671  13.261   5.104  1.00  0.89           H  
ATOM    293  HH2 TRP A  16      13.421  10.868   4.514  1.00  0.89           H  
ATOM    294  N   LYS A  17      14.641  14.980  12.099  1.00  0.91           N  
ATOM    295  CA  LYS A  17      14.577  16.324  12.651  1.00  0.91           C  
ATOM    296  C   LYS A  17      14.956  16.327  14.126  1.00  0.91           C  
ATOM    297  O   LYS A  17      15.657  17.230  14.592  1.00  0.91           O  
ATOM    298  CB  LYS A  17      13.173  16.915  12.458  1.00  0.91           C  
ATOM    299  CG  LYS A  17      12.837  17.320  11.012  1.00  0.91           C  
ATOM    300  CD  LYS A  17      11.414  17.882  10.914  1.00  0.91           C  
ATOM    301  CE  LYS A  17      11.085  18.350   9.502  1.00  0.91           C  
ATOM    302  NZ  LYS A  17      11.871  19.554   9.121  1.00  0.91           N  
ATOM    303  H   LYS A  17      13.801  14.559  11.697  1.00  0.91           H  
ATOM    304  HA  LYS A  17      15.289  16.948  12.119  1.00  0.91           H  
ATOM    305 1HB  LYS A  17      12.428  16.181  12.770  1.00  0.91           H  
ATOM    306 2HB  LYS A  17      13.056  17.791  13.094  1.00  0.91           H  
ATOM    307 1HG  LYS A  17      13.551  18.068  10.659  1.00  0.91           H  
ATOM    308 2HG  LYS A  17      12.916  16.441  10.369  1.00  0.91           H  
ATOM    309 1HD  LYS A  17      10.709  17.097  11.193  1.00  0.91           H  
ATOM    310 2HD  LYS A  17      11.298  18.717  11.605  1.00  0.91           H  
ATOM    311 1HE  LYS A  17      11.315  17.558   8.810  1.00  0.91           H  
ATOM    312 2HE  LYS A  17      10.024  18.582   9.435  1.00  0.91           H  
ATOM    313 1HZ  LYS A  17      11.646  19.842   8.154  1.00  0.91           H  
ATOM    314 2HZ  LYS A  17      11.673  20.317   9.742  1.00  0.91           H  
ATOM    315 3HZ  LYS A  17      12.861  19.343   9.162  1.00  0.91           H  
ATOM    316  N   GLU A  18      14.520  15.307  14.863  1.00  0.93           N  
ATOM    317  CA  GLU A  18      14.867  15.203  16.275  1.00  0.93           C  
ATOM    318  C   GLU A  18      16.361  14.919  16.486  1.00  0.93           C  
ATOM    319  O   GLU A  18      16.960  15.411  17.446  1.00  0.93           O  
ATOM    320  CB  GLU A  18      14.039  14.102  16.959  1.00  0.93           C  
ATOM    321  CG  GLU A  18      12.539  14.407  17.087  1.00  0.93           C  
ATOM    322  CD  GLU A  18      11.744  13.294  17.756  1.00  0.93           C  
ATOM    323  OE1 GLU A  18      12.318  12.306  18.147  1.00  0.93           O  
ATOM    324  OE2 GLU A  18      10.534  13.432  17.851  1.00  0.93           O  
ATOM    325  H   GLU A  18      13.917  14.604  14.433  1.00  0.93           H  
ATOM    326  HA  GLU A  18      14.632  16.152  16.754  1.00  0.93           H  
ATOM    327 1HB  GLU A  18      14.142  13.175  16.394  1.00  0.93           H  
ATOM    328 2HB  GLU A  18      14.436  13.920  17.956  1.00  0.93           H  
ATOM    329 1HG  GLU A  18      12.415  15.323  17.663  1.00  0.93           H  
ATOM    330 2HG  GLU A  18      12.135  14.583  16.093  1.00  0.93           H  
ATOM    331  N   ASN A  19      16.954  14.108  15.597  1.00  0.92           N  
ATOM    332  CA  ASN A  19      18.341  13.675  15.737  1.00  0.92           C  
ATOM    333  C   ASN A  19      19.261  13.842  14.515  1.00  0.92           C  
ATOM    334  O   ASN A  19      20.121  12.988  14.293  1.00  0.92           O  
ATOM    335  CB  ASN A  19      18.365  12.212  16.150  1.00  0.92           C  
ATOM    336  CG  ASN A  19      17.809  11.968  17.521  1.00  0.92           C  
ATOM    337  OD1 ASN A  19      18.478  12.187  18.537  1.00  0.92           O  
ATOM    338  ND2 ASN A  19      16.585  11.510  17.568  1.00  0.92           N  
ATOM    339  H   ASN A  19      16.402  13.731  14.826  1.00  0.92           H  
ATOM    340  HA  ASN A  19      18.788  14.266  16.536  1.00  0.92           H  
ATOM    341 1HB  ASN A  19      17.777  11.635  15.431  1.00  0.92           H  
ATOM    342 2HB  ASN A  19      19.387  11.840  16.110  1.00  0.92           H  
ATOM    343 1HD2 ASN A  19      16.149  11.327  18.449  1.00  0.92           H  
ATOM    344 2HD2 ASN A  19      16.078  11.352  16.715  1.00  0.92           H  
ATOM    345  N   HIS A  20      19.141  14.917  13.737  1.00  0.90           N  
ATOM    346  CA  HIS A  20      20.066  15.034  12.602  1.00  0.90           C  
ATOM    347  C   HIS A  20      21.512  15.094  13.119  1.00  0.90           C  
ATOM    348  O   HIS A  20      21.757  15.750  14.133  1.00  0.90           O  
ATOM    349  CB  HIS A  20      19.892  16.332  11.785  1.00  0.90           C  
ATOM    350  CG  HIS A  20      18.738  16.470  10.800  1.00  0.90           C  
ATOM    351  ND1 HIS A  20      18.536  15.595   9.747  1.00  0.90           N  
ATOM    352  CD2 HIS A  20      17.784  17.425  10.680  1.00  0.90           C  
ATOM    353  CE1 HIS A  20      17.497  16.001   9.036  1.00  0.90           C  
ATOM    354  NE2 HIS A  20      17.021  17.113   9.573  1.00  0.90           N  
ATOM    355  H   HIS A  20      18.410  15.600  13.897  1.00  0.90           H  
ATOM    356  HA  HIS A  20      19.905  14.200  11.931  1.00  0.90           H  
ATOM    357 1HB  HIS A  20      19.812  17.164  12.479  1.00  0.90           H  
ATOM    358 2HB  HIS A  20      20.810  16.495  11.216  1.00  0.90           H  
ATOM    359  HD1 HIS A  20      19.065  14.742   9.530  1.00  0.90           H  
ATOM    360  HD2 HIS A  20      17.563  18.320  11.260  1.00  0.90           H  
ATOM    361  HE1 HIS A  20      17.185  15.435   8.164  1.00  0.90           H  
ATOM    362  N   PRO A  21      22.489  14.426  12.472  1.00  0.87           N  
ATOM    363  CA  PRO A  21      23.903  14.543  12.759  1.00  0.87           C  
ATOM    364  C   PRO A  21      24.277  16.001  12.521  1.00  0.87           C  
ATOM    365  O   PRO A  21      23.685  16.662  11.661  1.00  0.87           O  
ATOM    366  CB  PRO A  21      24.544  13.583  11.753  1.00  0.87           C  
ATOM    367  CG  PRO A  21      23.457  12.597  11.420  1.00  0.87           C  
ATOM    368  CD  PRO A  21      22.173  13.397  11.481  1.00  0.87           C  
ATOM    369  HA  PRO A  21      24.098  14.245  13.793  1.00  0.87           H  
ATOM    370 1HB  PRO A  21      24.887  14.116  10.907  1.00  0.87           H  
ATOM    371 2HB  PRO A  21      25.422  13.108  12.207  1.00  0.87           H  
ATOM    372 1HG  PRO A  21      23.619  12.171  10.412  1.00  0.87           H  
ATOM    373 2HG  PRO A  21      23.464  11.753  12.123  1.00  0.87           H  
ATOM    374 1HD  PRO A  21      21.929  13.850  10.509  1.00  0.87           H  
ATOM    375 2HD  PRO A  21      21.393  12.709  11.847  1.00  0.87           H  
ATOM    376  N   GLU A  22      25.251  16.501  13.268  1.00  0.82           N  
ATOM    377  CA  GLU A  22      25.620  17.903  13.142  1.00  0.82           C  
ATOM    378  C   GLU A  22      25.941  18.324  11.712  1.00  0.82           C  
ATOM    379  O   GLU A  22      26.741  17.695  11.019  1.00  0.82           O  
ATOM    380  CB  GLU A  22      26.818  18.206  14.046  1.00  0.82           C  
ATOM    381  CG  GLU A  22      27.243  19.678  14.075  1.00  0.82           C  
ATOM    382  CD  GLU A  22      28.392  19.953  15.025  1.00  0.82           C  
ATOM    383  OE1 GLU A  22      28.870  19.029  15.640  1.00  0.82           O  
ATOM    384  OE2 GLU A  22      28.784  21.092  15.133  1.00  0.82           O  
ATOM    385  H   GLU A  22      25.718  15.918  13.947  1.00  0.82           H  
ATOM    386  HA  GLU A  22      24.774  18.501  13.484  1.00  0.82           H  
ATOM    387 1HB  GLU A  22      26.586  17.903  15.068  1.00  0.82           H  
ATOM    388 2HB  GLU A  22      27.676  17.620  13.719  1.00  0.82           H  
ATOM    389 1HG  GLU A  22      27.545  19.977  13.071  1.00  0.82           H  
ATOM    390 2HG  GLU A  22      26.387  20.284  14.361  1.00  0.82           H  
ATOM    391  N   GLY A  23      25.299  19.417  11.297  1.00  0.77           N  
ATOM    392  CA  GLY A  23      25.477  20.042   9.990  1.00  0.77           C  
ATOM    393  C   GLY A  23      24.634  19.442   8.856  1.00  0.77           C  
ATOM    394  O   GLY A  23      24.644  19.969   7.743  1.00  0.77           O  
ATOM    395  H   GLY A  23      24.647  19.846  11.938  1.00  0.77           H  
ATOM    396 1HA  GLY A  23      25.228  21.100  10.082  1.00  0.77           H  
ATOM    397 2HA  GLY A  23      26.529  20.006   9.724  1.00  0.77           H  
ATOM    398  N   PHE A  24      23.894  18.369   9.135  1.00  0.73           N  
ATOM    399  CA  PHE A  24      23.076  17.734   8.101  1.00  0.73           C  
ATOM    400  C   PHE A  24      21.627  18.140   8.218  1.00  0.73           C  
ATOM    401  O   PHE A  24      21.100  18.257   9.325  1.00  0.73           O  
ATOM    402  CB  PHE A  24      23.112  16.220   8.231  1.00  0.73           C  
ATOM    403  CG  PHE A  24      24.348  15.515   7.870  1.00  0.73           C  
ATOM    404  CD1 PHE A  24      25.398  15.483   8.738  1.00  0.73           C  
ATOM    405  CD2 PHE A  24      24.418  14.772   6.707  1.00  0.73           C  
ATOM    406  CE1 PHE A  24      26.507  14.747   8.463  1.00  0.73           C  
ATOM    407  CE2 PHE A  24      25.529  14.021   6.435  1.00  0.73           C  
ATOM    408  CZ  PHE A  24      26.565  14.017   7.313  1.00  0.73           C  
ATOM    409  H   PHE A  24      23.910  17.956  10.071  1.00  0.73           H  
ATOM    410  HA  PHE A  24      23.446  18.033   7.125  1.00  0.73           H  
ATOM    411 1HB  PHE A  24      22.883  15.964   9.267  1.00  0.73           H  
ATOM    412 2HB  PHE A  24      22.305  15.804   7.626  1.00  0.73           H  
ATOM    413  HD1 PHE A  24      25.335  16.056   9.666  1.00  0.73           H  
ATOM    414  HD2 PHE A  24      23.569  14.772   6.022  1.00  0.73           H  
ATOM    415  HE1 PHE A  24      27.342  14.731   9.167  1.00  0.73           H  
ATOM    416  HE2 PHE A  24      25.590  13.421   5.525  1.00  0.73           H  
ATOM    417  HZ  PHE A  24      27.430  13.424   7.115  1.00  0.73           H  
ATOM    418  N   TYR A  25      20.991  18.357   7.069  1.00  0.69           N  
ATOM    419  CA  TYR A  25      19.564  18.687   7.044  1.00  0.69           C  
ATOM    420  C   TYR A  25      18.828  17.987   5.899  1.00  0.69           C  
ATOM    421  O   TYR A  25      19.410  17.779   4.839  1.00  0.69           O  
ATOM    422  CB  TYR A  25      19.376  20.207   6.931  1.00  0.69           C  
ATOM    423  CG  TYR A  25      20.032  20.994   8.050  1.00  0.69           C  
ATOM    424  CD1 TYR A  25      21.356  21.426   7.921  1.00  0.69           C  
ATOM    425  CD2 TYR A  25      19.324  21.272   9.206  1.00  0.69           C  
ATOM    426  CE1 TYR A  25      21.953  22.132   8.945  1.00  0.69           C  
ATOM    427  CE2 TYR A  25      19.924  21.980  10.229  1.00  0.69           C  
ATOM    428  CZ  TYR A  25      21.231  22.410  10.102  1.00  0.69           C  
ATOM    429  OH  TYR A  25      21.817  23.123  11.127  1.00  0.69           O  
ATOM    430  H   TYR A  25      21.531  18.256   6.204  1.00  0.69           H  
ATOM    431  HA  TYR A  25      19.117  18.349   7.978  1.00  0.69           H  
ATOM    432 1HB  TYR A  25      19.792  20.554   5.983  1.00  0.69           H  
ATOM    433 2HB  TYR A  25      18.311  20.441   6.928  1.00  0.69           H  
ATOM    434  HD1 TYR A  25      21.920  21.204   7.012  1.00  0.69           H  
ATOM    435  HD2 TYR A  25      18.293  20.931   9.308  1.00  0.69           H  
ATOM    436  HE1 TYR A  25      22.985  22.467   8.843  1.00  0.69           H  
ATOM    437  HE2 TYR A  25      19.365  22.200  11.137  1.00  0.69           H  
ATOM    438  HH  TYR A  25      21.164  23.293  11.812  1.00  0.69           H  
ATOM    439  N   CYS A  26      17.536  17.664   6.098  1.00  0.66           N  
ATOM    440  CA  CYS A  26      16.678  17.152   5.023  1.00  0.66           C  
ATOM    441  C   CYS A  26      15.248  17.679   5.092  1.00  0.66           C  
ATOM    442  O   CYS A  26      14.576  17.505   6.113  1.00  0.66           O  
ATOM    443  CB  CYS A  26      16.599  15.637   5.007  1.00  0.66           C  
ATOM    444  SG  CYS A  26      18.100  14.821   4.533  1.00  0.66           S  
ATOM    445  H   CYS A  26      17.134  17.822   7.011  1.00  0.66           H  
ATOM    446  HA  CYS A  26      17.100  17.483   4.069  1.00  0.66           H  
ATOM    447 1HB  CYS A  26      16.322  15.278   5.991  1.00  0.66           H  
ATOM    448 2HB  CYS A  26      15.819  15.327   4.320  1.00  0.66           H  
ATOM    449  N   GLU A  27      14.765  18.214   3.977  1.00  0.68           N  
ATOM    450  CA  GLU A  27      13.379  18.666   3.921  1.00  0.68           C  
ATOM    451  C   GLU A  27      12.702  18.146   2.635  1.00  0.68           C  
ATOM    452  O   GLU A  27      13.337  18.106   1.587  1.00  0.68           O  
ATOM    453  CB  GLU A  27      13.330  20.201   3.887  1.00  0.68           C  
ATOM    454  CG  GLU A  27      13.957  20.943   5.092  1.00  0.68           C  
ATOM    455  CD  GLU A  27      13.206  20.815   6.413  1.00  0.68           C  
ATOM    456  OE1 GLU A  27      12.052  20.429   6.438  1.00  0.68           O  
ATOM    457  OE2 GLU A  27      13.805  21.112   7.424  1.00  0.68           O  
ATOM    458  H   GLU A  27      15.388  18.326   3.173  1.00  0.68           H  
ATOM    459  HA  GLU A  27      12.874  18.319   4.812  1.00  0.68           H  
ATOM    460 1HB  GLU A  27      13.841  20.552   2.987  1.00  0.68           H  
ATOM    461 2HB  GLU A  27      12.290  20.520   3.806  1.00  0.68           H  
ATOM    462 1HG  GLU A  27      14.972  20.578   5.235  1.00  0.68           H  
ATOM    463 2HG  GLU A  27      14.028  22.000   4.834  1.00  0.68           H  
ATOM    464  N   PRO A  28      11.426  17.735   2.669  1.00  0.77           N  
ATOM    465  CA  PRO A  28      10.620  17.407   1.503  1.00  0.77           C  
ATOM    466  C   PRO A  28      10.467  18.570   0.549  1.00  0.77           C  
ATOM    467  O   PRO A  28      10.296  19.719   0.961  1.00  0.77           O  
ATOM    468  CB  PRO A  28       9.292  17.033   2.124  1.00  0.77           C  
ATOM    469  CG  PRO A  28       9.618  16.561   3.502  1.00  0.77           C  
ATOM    470  CD  PRO A  28      10.771  17.431   3.950  1.00  0.77           C  
ATOM    471  HA  PRO A  28      11.039  16.565   0.961  1.00  0.77           H  
ATOM    472 1HB  PRO A  28       8.703  17.914   2.140  1.00  0.77           H  
ATOM    473 2HB  PRO A  28       8.775  16.286   1.498  1.00  0.77           H  
ATOM    474 1HG  PRO A  28       8.730  16.652   4.145  1.00  0.77           H  
ATOM    475 2HG  PRO A  28       9.881  15.495   3.470  1.00  0.77           H  
ATOM    476 1HD  PRO A  28      10.435  18.353   4.454  1.00  0.77           H  
ATOM    477 2HD  PRO A  28      11.410  16.806   4.589  1.00  0.77           H  
ATOM    478  N   VAL A  29      10.458  18.246  -0.727  1.00  0.97           N  
ATOM    479  CA  VAL A  29      10.269  19.202  -1.797  1.00  0.97           C  
ATOM    480  C   VAL A  29       8.767  19.349  -2.092  1.00  0.97           C  
ATOM    481  O   VAL A  29       8.077  18.338  -2.177  1.00  0.97           O  
ATOM    482  CB  VAL A  29      11.023  18.710  -3.043  1.00  0.97           C  
ATOM    483  CG1 VAL A  29      10.799  19.633  -4.219  1.00  0.97           C  
ATOM    484  CG2 VAL A  29      12.514  18.603  -2.710  1.00  0.97           C  
ATOM    485  H   VAL A  29      10.625  17.269  -0.975  1.00  0.97           H  
ATOM    486  HA  VAL A  29      10.709  20.141  -1.479  1.00  0.97           H  
ATOM    487  HB  VAL A  29      10.641  17.725  -3.323  1.00  0.97           H  
ATOM    488 1HG1 VAL A  29      11.335  19.244  -5.084  1.00  0.97           H  
ATOM    489 2HG1 VAL A  29       9.735  19.684  -4.447  1.00  0.97           H  
ATOM    490 3HG1 VAL A  29      11.168  20.624  -3.982  1.00  0.97           H  
ATOM    491 1HG2 VAL A  29      13.056  18.231  -3.576  1.00  0.97           H  
ATOM    492 2HG2 VAL A  29      12.898  19.581  -2.430  1.00  0.97           H  
ATOM    493 3HG2 VAL A  29      12.648  17.913  -1.880  1.00  0.97           H  
ATOM    494  N   PRO A  30       8.197  20.558  -2.141  1.00  1.33           N  
ATOM    495  CA  PRO A  30       6.799  20.787  -2.454  1.00  1.33           C  
ATOM    496  C   PRO A  30       6.493  20.521  -3.924  1.00  1.33           C  
ATOM    497  O   PRO A  30       7.355  20.679  -4.793  1.00  1.33           O  
ATOM    498  CB  PRO A  30       6.606  22.258  -2.083  1.00  1.33           C  
ATOM    499  CG  PRO A  30       7.981  22.882  -2.259  1.00  1.33           C  
ATOM    500  CD  PRO A  30       8.968  21.787  -1.862  1.00  1.33           C  
ATOM    501  HA  PRO A  30       6.175  20.142  -1.823  1.00  1.33           H  
ATOM    502 1HB  PRO A  30       5.842  22.705  -2.743  1.00  1.33           H  
ATOM    503 2HB  PRO A  30       6.226  22.334  -1.055  1.00  1.33           H  
ATOM    504 1HG  PRO A  30       8.108  23.209  -3.304  1.00  1.33           H  
ATOM    505 2HG  PRO A  30       8.072  23.784  -1.633  1.00  1.33           H  
ATOM    506 1HD  PRO A  30       9.842  21.873  -2.511  1.00  1.33           H  
ATOM    507 2HD  PRO A  30       9.227  21.847  -0.791  1.00  1.33           H  
ATOM    508  N   LYS A  31       5.247  20.177  -4.197  1.00  1.83           N  
ATOM    509  CA  LYS A  31       4.730  19.995  -5.539  1.00  1.83           C  
ATOM    510  C   LYS A  31       4.163  21.326  -6.041  1.00  1.83           C  
ATOM    511  O   LYS A  31       3.852  22.196  -5.227  1.00  1.83           O  
ATOM    512  CB  LYS A  31       3.634  18.914  -5.545  1.00  1.83           C  
ATOM    513  CG  LYS A  31       4.097  17.517  -5.161  1.00  1.83           C  
ATOM    514  CD  LYS A  31       2.976  16.479  -5.344  1.00  1.83           C  
ATOM    515  CE  LYS A  31       3.417  15.053  -4.938  1.00  1.83           C  
ATOM    516  NZ  LYS A  31       4.425  14.439  -5.898  1.00  1.83           N  
ATOM    517  H   LYS A  31       4.611  20.035  -3.420  1.00  1.83           H  
ATOM    518  HA  LYS A  31       5.557  19.670  -6.165  1.00  1.83           H  
ATOM    519 1HB  LYS A  31       2.871  19.194  -4.812  1.00  1.83           H  
ATOM    520 2HB  LYS A  31       3.142  18.856  -6.502  1.00  1.83           H  
ATOM    521 1HG  LYS A  31       4.983  17.227  -5.733  1.00  1.83           H  
ATOM    522 2HG  LYS A  31       4.354  17.547  -4.105  1.00  1.83           H  
ATOM    523 1HD  LYS A  31       2.120  16.763  -4.733  1.00  1.83           H  
ATOM    524 2HD  LYS A  31       2.664  16.464  -6.388  1.00  1.83           H  
ATOM    525 1HE  LYS A  31       3.858  15.100  -3.947  1.00  1.83           H  
ATOM    526 2HE  LYS A  31       2.538  14.412  -4.894  1.00  1.83           H  
ATOM    527 1HZ  LYS A  31       4.686  13.515  -5.574  1.00  1.83           H  
ATOM    528 2HZ  LYS A  31       4.023  14.369  -6.812  1.00  1.83           H  
ATOM    529 3HZ  LYS A  31       5.291  14.995  -5.964  1.00  1.83           H  
ATOM    530  N   PRO A  32       4.011  21.533  -7.363  1.00  2.33           N  
ATOM    531  CA  PRO A  32       3.357  22.683  -7.981  1.00  2.33           C  
ATOM    532  C   PRO A  32       1.965  22.967  -7.409  1.00  2.33           C  
ATOM    533  O   PRO A  32       1.506  24.106  -7.407  1.00  2.33           O  
ATOM    534  CB  PRO A  32       3.285  22.263  -9.451  1.00  2.33           C  
ATOM    535  CG  PRO A  32       4.473  21.347  -9.643  1.00  2.33           C  
ATOM    536  CD  PRO A  32       4.594  20.579  -8.348  1.00  2.33           C  
ATOM    537  HA  PRO A  32       4.006  23.567  -7.862  1.00  2.33           H  
ATOM    538 1HB  PRO A  32       2.322  21.766  -9.651  1.00  2.33           H  
ATOM    539 2HB  PRO A  32       3.323  23.151 -10.096  1.00  2.33           H  
ATOM    540 1HG  PRO A  32       4.306  20.690 -10.512  1.00  2.33           H  
ATOM    541 2HG  PRO A  32       5.372  21.942  -9.869  1.00  2.33           H  
ATOM    542 1HD  PRO A  32       4.027  19.647  -8.410  1.00  2.33           H  
ATOM    543 2HD  PRO A  32       5.662  20.415  -8.166  1.00  2.33           H  
ATOM    544  N   GLY A  33       1.294  21.921  -6.913  1.00  2.57           N  
ATOM    545  CA  GLY A  33      -0.044  22.043  -6.342  1.00  2.57           C  
ATOM    546  C   GLY A  33      -0.046  22.488  -4.869  1.00  2.57           C  
ATOM    547  O   GLY A  33      -1.107  22.600  -4.258  1.00  2.57           O  
ATOM    548  H   GLY A  33       1.713  21.007  -6.944  1.00  2.57           H  
ATOM    549 1HA  GLY A  33      -0.619  22.755  -6.934  1.00  2.57           H  
ATOM    550 2HA  GLY A  33      -0.553  21.083  -6.428  1.00  2.57           H  
ATOM    551  N   GLY A  34       1.139  22.707  -4.287  1.00  2.41           N  
ATOM    552  CA  GLY A  34       1.267  23.129  -2.891  1.00  2.41           C  
ATOM    553  C   GLY A  34       1.409  21.984  -1.884  1.00  2.41           C  
ATOM    554  O   GLY A  34       1.655  22.219  -0.700  1.00  2.41           O  
ATOM    555  H   GLY A  34       1.998  22.597  -4.822  1.00  2.41           H  
ATOM    556 1HA  GLY A  34       2.139  23.780  -2.810  1.00  2.41           H  
ATOM    557 2HA  GLY A  34       0.405  23.736  -2.625  1.00  2.41           H  
ATOM    558  N   LYS A  35       1.252  20.750  -2.339  1.00  1.94           N  
ATOM    559  CA  LYS A  35       1.357  19.595  -1.454  1.00  1.94           C  
ATOM    560  C   LYS A  35       2.815  19.268  -1.177  1.00  1.94           C  
ATOM    561  O   LYS A  35       3.685  19.504  -2.010  1.00  1.94           O  
ATOM    562  CB  LYS A  35       0.648  18.387  -2.061  1.00  1.94           C  
ATOM    563  CG  LYS A  35      -0.864  18.547  -2.184  1.00  1.94           C  
ATOM    564  CD  LYS A  35      -1.516  17.296  -2.767  1.00  1.94           C  
ATOM    565  CE  LYS A  35      -3.027  17.464  -2.891  1.00  1.94           C  
ATOM    566  NZ  LYS A  35      -3.677  16.258  -3.477  1.00  1.94           N  
ATOM    567  H   LYS A  35       1.046  20.619  -3.317  1.00  1.94           H  
ATOM    568  HA  LYS A  35       0.879  19.838  -0.503  1.00  1.94           H  
ATOM    569 1HB  LYS A  35       1.047  18.202  -3.056  1.00  1.94           H  
ATOM    570 2HB  LYS A  35       0.855  17.502  -1.457  1.00  1.94           H  
ATOM    571 1HG  LYS A  35      -1.288  18.743  -1.199  1.00  1.94           H  
ATOM    572 2HG  LYS A  35      -1.087  19.401  -2.830  1.00  1.94           H  
ATOM    573 1HD  LYS A  35      -1.096  17.092  -3.754  1.00  1.94           H  
ATOM    574 2HD  LYS A  35      -1.308  16.444  -2.120  1.00  1.94           H  
ATOM    575 1HE  LYS A  35      -3.446  17.645  -1.902  1.00  1.94           H  
ATOM    576 2HE  LYS A  35      -3.239  18.324  -3.527  1.00  1.94           H  
ATOM    577 1HZ  LYS A  35      -4.674  16.410  -3.540  1.00  1.94           H  
ATOM    578 2HZ  LYS A  35      -3.303  16.087  -4.401  1.00  1.94           H  
ATOM    579 3HZ  LYS A  35      -3.496  15.457  -2.889  1.00  1.94           H  
ATOM    580  N   VAL A  36       3.103  18.715  -0.011  1.00  1.42           N  
ATOM    581  CA  VAL A  36       4.482  18.348   0.296  1.00  1.42           C  
ATOM    582  C   VAL A  36       4.802  16.932  -0.171  1.00  1.42           C  
ATOM    583  O   VAL A  36       4.099  15.988   0.193  1.00  1.42           O  
ATOM    584  CB  VAL A  36       4.718  18.482   1.792  1.00  1.42           C  
ATOM    585  CG1 VAL A  36       6.075  18.069   2.100  1.00  1.42           C  
ATOM    586  CG2 VAL A  36       4.495  19.921   2.202  1.00  1.42           C  
ATOM    587  H   VAL A  36       2.372  18.543   0.665  1.00  1.42           H  
ATOM    588  HA  VAL A  36       5.148  19.039  -0.210  1.00  1.42           H  
ATOM    589  HB  VAL A  36       4.034  17.827   2.332  1.00  1.42           H  
ATOM    590 1HG1 VAL A  36       6.257  18.160   3.169  1.00  1.42           H  
ATOM    591 2HG1 VAL A  36       6.221  17.043   1.790  1.00  1.42           H  
ATOM    592 3HG1 VAL A  36       6.750  18.723   1.548  1.00  1.42           H  
ATOM    593 1HG2 VAL A  36       4.665  20.025   3.272  1.00  1.42           H  
ATOM    594 2HG2 VAL A  36       5.191  20.563   1.656  1.00  1.42           H  
ATOM    595 3HG2 VAL A  36       3.470  20.212   1.965  1.00  1.42           H  
ATOM    596  N   ASP A  37       5.838  16.770  -1.003  1.00  1.03           N  
ATOM    597  CA  ASP A  37       6.138  15.447  -1.530  1.00  1.03           C  
ATOM    598  C   ASP A  37       7.159  14.704  -0.677  1.00  1.03           C  
ATOM    599  O   ASP A  37       8.359  14.955  -0.765  1.00  1.03           O  
ATOM    600  CB  ASP A  37       6.646  15.563  -2.959  1.00  1.03           C  
ATOM    601  CG  ASP A  37       6.780  14.241  -3.709  1.00  1.03           C  
ATOM    602  OD1 ASP A  37       6.852  13.181  -3.117  1.00  1.03           O  
ATOM    603  OD2 ASP A  37       6.727  14.315  -4.942  1.00  1.03           O  
ATOM    604  H   ASP A  37       6.429  17.551  -1.298  1.00  1.03           H  
ATOM    605  HA  ASP A  37       5.215  14.866  -1.539  1.00  1.03           H  
ATOM    606 1HB  ASP A  37       6.027  16.229  -3.506  1.00  1.03           H  
ATOM    607 2HB  ASP A  37       7.639  16.017  -2.938  1.00  1.03           H  
ATOM    608  N   LEU A  38       6.700  13.745   0.108  1.00  0.80           N  
ATOM    609  CA  LEU A  38       7.598  13.014   0.995  1.00  0.80           C  
ATOM    610  C   LEU A  38       8.550  12.072   0.263  1.00  0.80           C  
ATOM    611  O   LEU A  38       9.466  11.526   0.874  1.00  0.80           O  
ATOM    612  CB  LEU A  38       6.779  12.210   1.996  1.00  0.80           C  
ATOM    613  CG  LEU A  38       6.458  12.922   3.302  1.00  0.80           C  
ATOM    614  CD1 LEU A  38       7.714  12.965   4.183  1.00  0.80           C  
ATOM    615  CD2 LEU A  38       5.984  14.333   2.997  1.00  0.80           C  
ATOM    616  H   LEU A  38       5.707  13.558   0.123  1.00  0.80           H  
ATOM    617  HA  LEU A  38       8.195  13.743   1.541  1.00  0.80           H  
ATOM    618 1HB  LEU A  38       5.836  11.928   1.527  1.00  0.80           H  
ATOM    619 2HB  LEU A  38       7.325  11.295   2.239  1.00  0.80           H  
ATOM    620  HG  LEU A  38       5.687  12.385   3.821  1.00  0.80           H  
ATOM    621 1HD1 LEU A  38       7.484  13.471   5.119  1.00  0.80           H  
ATOM    622 2HD1 LEU A  38       8.044  11.946   4.396  1.00  0.80           H  
ATOM    623 3HD1 LEU A  38       8.505  13.499   3.665  1.00  0.80           H  
ATOM    624 1HD2 LEU A  38       5.750  14.852   3.927  1.00  0.80           H  
ATOM    625 2HD2 LEU A  38       6.774  14.865   2.475  1.00  0.80           H  
ATOM    626 3HD2 LEU A  38       5.090  14.297   2.368  1.00  0.80           H  
ATOM    627  N   PHE A  39       8.361  11.894  -1.046  1.00  0.67           N  
ATOM    628  CA  PHE A  39       9.205  10.997  -1.811  1.00  0.67           C  
ATOM    629  C   PHE A  39      10.313  11.739  -2.546  1.00  0.67           C  
ATOM    630  O   PHE A  39      11.069  11.148  -3.321  1.00  0.67           O  
ATOM    631  CB  PHE A  39       8.346  10.180  -2.766  1.00  0.67           C  
ATOM    632  CG  PHE A  39       7.460   9.200  -2.034  1.00  0.67           C  
ATOM    633  CD1 PHE A  39       6.219   9.586  -1.535  1.00  0.67           C  
ATOM    634  CD2 PHE A  39       7.858   7.884  -1.868  1.00  0.67           C  
ATOM    635  CE1 PHE A  39       5.413   8.670  -0.871  1.00  0.67           C  
ATOM    636  CE2 PHE A  39       7.058   6.980  -1.221  1.00  0.67           C  
ATOM    637  CZ  PHE A  39       5.837   7.366  -0.719  1.00  0.67           C  
ATOM    638  H   PHE A  39       7.624  12.399  -1.555  1.00  0.67           H  
ATOM    639  HA  PHE A  39       9.668  10.307  -1.113  1.00  0.67           H  
ATOM    640 1HB  PHE A  39       7.716  10.848  -3.359  1.00  0.67           H  
ATOM    641 2HB  PHE A  39       8.982   9.623  -3.451  1.00  0.67           H  
ATOM    642  HD1 PHE A  39       5.894  10.625  -1.669  1.00  0.67           H  
ATOM    643  HD2 PHE A  39       8.817   7.564  -2.263  1.00  0.67           H  
ATOM    644  HE1 PHE A  39       4.441   8.978  -0.474  1.00  0.67           H  
ATOM    645  HE2 PHE A  39       7.398   5.956  -1.111  1.00  0.67           H  
ATOM    646  HZ  PHE A  39       5.206   6.643  -0.209  1.00  0.67           H  
ATOM    647  N   HIS A  40      10.458  13.029  -2.273  1.00  0.62           N  
ATOM    648  CA  HIS A  40      11.562  13.782  -2.848  1.00  0.62           C  
ATOM    649  C   HIS A  40      12.083  14.758  -1.807  1.00  0.62           C  
ATOM    650  O   HIS A  40      11.377  15.683  -1.408  1.00  0.62           O  
ATOM    651  CB  HIS A  40      11.134  14.511  -4.127  1.00  0.62           C  
ATOM    652  CG  HIS A  40      12.244  15.248  -4.848  1.00  0.62           C  
ATOM    653  ND1 HIS A  40      11.988  16.173  -5.845  1.00  0.62           N  
ATOM    654  CD2 HIS A  40      13.597  15.192  -4.732  1.00  0.62           C  
ATOM    655  CE1 HIS A  40      13.131  16.652  -6.301  1.00  0.62           C  
ATOM    656  NE2 HIS A  40      14.116  16.075  -5.647  1.00  0.62           N  
ATOM    657  H   HIS A  40       9.794  13.509  -1.658  1.00  0.62           H  
ATOM    658  HA  HIS A  40      12.379  13.110  -3.103  1.00  0.62           H  
ATOM    659 1HB  HIS A  40      10.703  13.786  -4.819  1.00  0.62           H  
ATOM    660 2HB  HIS A  40      10.348  15.228  -3.882  1.00  0.62           H  
ATOM    661  HD2 HIS A  40      14.169  14.565  -4.047  1.00  0.62           H  
ATOM    662  HE1 HIS A  40      13.241  17.397  -7.088  1.00  0.62           H  
ATOM    663  HE2 HIS A  40      15.102  16.252  -5.796  1.00  0.62           H  
ATOM    664  N   LEU A  41      13.303  14.529  -1.346  1.00  0.60           N  
ATOM    665  CA  LEU A  41      13.896  15.375  -0.328  1.00  0.60           C  
ATOM    666  C   LEU A  41      15.054  16.166  -0.871  1.00  0.60           C  
ATOM    667  O   LEU A  41      15.816  15.691  -1.722  1.00  0.60           O  
ATOM    668  CB  LEU A  41      14.487  14.559   0.801  1.00  0.60           C  
ATOM    669  CG  LEU A  41      13.660  13.651   1.573  1.00  0.60           C  
ATOM    670  CD1 LEU A  41      14.593  12.902   2.397  1.00  0.60           C  
ATOM    671  CD2 LEU A  41      12.690  14.381   2.453  1.00  0.60           C  
ATOM    672  H   LEU A  41      13.838  13.745  -1.722  1.00  0.60           H  
ATOM    673  HA  LEU A  41      13.147  16.066   0.052  1.00  0.60           H  
ATOM    674 1HB  LEU A  41      15.304  13.973   0.392  1.00  0.60           H  
ATOM    675 2HB  LEU A  41      14.922  15.266   1.516  1.00  0.60           H  
ATOM    676  HG  LEU A  41      13.114  12.991   0.915  1.00  0.60           H  
ATOM    677 1HD1 LEU A  41      14.035  12.202   2.952  1.00  0.60           H  
ATOM    678 2HD1 LEU A  41      15.310  12.389   1.769  1.00  0.60           H  
ATOM    679 3HD1 LEU A  41      15.127  13.570   3.053  1.00  0.60           H  
ATOM    680 1HD2 LEU A  41      12.113  13.669   3.046  1.00  0.60           H  
ATOM    681 2HD2 LEU A  41      13.233  15.058   3.120  1.00  0.60           H  
ATOM    682 3HD2 LEU A  41      12.035  14.929   1.837  1.00  0.60           H  
ATOM    683  N   LYS A  42      15.239  17.340  -0.320  1.00  0.59           N  
ATOM    684  CA  LYS A  42      16.440  18.089  -0.589  1.00  0.59           C  
ATOM    685  C   LYS A  42      17.279  18.039   0.674  1.00  0.59           C  
ATOM    686  O   LYS A  42      16.823  18.451   1.750  1.00  0.59           O  
ATOM    687  CB  LYS A  42      16.138  19.508  -1.019  1.00  0.59           C  
ATOM    688  CG  LYS A  42      17.375  20.255  -1.478  1.00  0.59           C  
ATOM    689  CD  LYS A  42      17.046  21.618  -2.055  1.00  0.59           C  
ATOM    690  CE  LYS A  42      16.414  21.530  -3.456  1.00  0.59           C  
ATOM    691  NZ  LYS A  42      17.356  20.945  -4.488  1.00  0.59           N  
ATOM    692  H   LYS A  42      14.552  17.697   0.339  1.00  0.59           H  
ATOM    693  HA  LYS A  42      17.008  17.604  -1.386  1.00  0.59           H  
ATOM    694 1HB  LYS A  42      15.425  19.495  -1.840  1.00  0.59           H  
ATOM    695 2HB  LYS A  42      15.687  20.055  -0.190  1.00  0.59           H  
ATOM    696 1HG  LYS A  42      18.070  20.376  -0.644  1.00  0.59           H  
ATOM    697 2HG  LYS A  42      17.881  19.663  -2.256  1.00  0.59           H  
ATOM    698 1HD  LYS A  42      16.355  22.133  -1.389  1.00  0.59           H  
ATOM    699 2HD  LYS A  42      17.954  22.210  -2.122  1.00  0.59           H  
ATOM    700 1HE  LYS A  42      15.507  20.929  -3.421  1.00  0.59           H  
ATOM    701 2HE  LYS A  42      16.156  22.542  -3.764  1.00  0.59           H  
ATOM    702 1HZ  LYS A  42      16.921  20.933  -5.390  1.00  0.59           H  
ATOM    703 2HZ  LYS A  42      18.224  21.494  -4.538  1.00  0.59           H  
ATOM    704 3HZ  LYS A  42      17.614  19.973  -4.266  1.00  0.59           H  
ATOM    705  N   CYS A  43      18.466  17.460   0.569  1.00  0.59           N  
ATOM    706  CA  CYS A  43      19.316  17.302   1.731  1.00  0.59           C  
ATOM    707  C   CYS A  43      20.644  18.018   1.593  1.00  0.59           C  
ATOM    708  O   CYS A  43      21.144  18.259   0.491  1.00  0.59           O  
ATOM    709  CB  CYS A  43      19.560  15.821   2.037  1.00  0.59           C  
ATOM    710  SG  CYS A  43      18.071  14.868   2.479  1.00  0.59           S  
ATOM    711  H   CYS A  43      18.797  17.134  -0.339  1.00  0.59           H  
ATOM    712  HA  CYS A  43      18.801  17.735   2.576  1.00  0.59           H  
ATOM    713 1HB  CYS A  43      19.992  15.348   1.210  1.00  0.59           H  
ATOM    714 2HB  CYS A  43      20.271  15.741   2.864  1.00  0.59           H  
ATOM    715  N   SER A  44      21.231  18.346   2.729  1.00  0.60           N  
ATOM    716  CA  SER A  44      22.546  18.960   2.730  1.00  0.60           C  
ATOM    717  C   SER A  44      23.517  18.179   3.601  1.00  0.60           C  
ATOM    718  O   SER A  44      23.201  17.814   4.740  1.00  0.60           O  
ATOM    719  CB  SER A  44      22.449  20.388   3.213  1.00  0.60           C  
ATOM    720  OG  SER A  44      21.672  21.173   2.355  1.00  0.60           O  
ATOM    721  H   SER A  44      20.737  18.153   3.599  1.00  0.60           H  
ATOM    722  HA  SER A  44      22.937  18.961   1.714  1.00  0.60           H  
ATOM    723 1HB  SER A  44      22.019  20.405   4.219  1.00  0.60           H  
ATOM    724 2HB  SER A  44      23.424  20.790   3.283  1.00  0.60           H  
ATOM    725  HG  SER A  44      22.005  21.007   1.467  1.00  0.60           H  
ATOM    726  N   ILE A  45      24.704  17.933   3.042  1.00  0.62           N  
ATOM    727  CA  ILE A  45      25.781  17.221   3.720  1.00  0.62           C  
ATOM    728  C   ILE A  45      27.016  18.113   3.912  1.00  0.62           C  
ATOM    729  O   ILE A  45      27.596  18.566   2.934  1.00  0.62           O  
ATOM    730  CB  ILE A  45      26.201  15.986   2.904  1.00  0.62           C  
ATOM    731  CG1 ILE A  45      25.011  15.013   2.758  1.00  0.62           C  
ATOM    732  CG2 ILE A  45      27.439  15.324   3.513  1.00  0.62           C  
ATOM    733  CD1 ILE A  45      25.295  13.863   1.840  1.00  0.62           C  
ATOM    734  H   ILE A  45      24.861  18.260   2.087  1.00  0.62           H  
ATOM    735  HA  ILE A  45      25.389  16.873   4.666  1.00  0.62           H  
ATOM    736  HB  ILE A  45      26.450  16.308   1.892  1.00  0.62           H  
ATOM    737 1HG1 ILE A  45      24.748  14.625   3.726  1.00  0.62           H  
ATOM    738 2HG1 ILE A  45      24.153  15.554   2.359  1.00  0.62           H  
ATOM    739 1HG2 ILE A  45      27.731  14.474   2.903  1.00  0.62           H  
ATOM    740 2HG2 ILE A  45      28.259  16.042   3.546  1.00  0.62           H  
ATOM    741 3HG2 ILE A  45      27.223  14.995   4.509  1.00  0.62           H  
ATOM    742 1HD1 ILE A  45      24.421  13.221   1.782  1.00  0.62           H  
ATOM    743 2HD1 ILE A  45      25.538  14.240   0.845  1.00  0.62           H  
ATOM    744 3HD1 ILE A  45      26.138  13.299   2.236  1.00  0.62           H  
ATOM    745  N   PRO A  46      27.458  18.402   5.129  1.00  0.65           N  
ATOM    746  CA  PRO A  46      28.597  19.254   5.401  1.00  0.65           C  
ATOM    747  C   PRO A  46      29.887  18.519   5.066  1.00  0.65           C  
ATOM    748  O   PRO A  46      29.939  17.286   5.150  1.00  0.65           O  
ATOM    749  CB  PRO A  46      28.456  19.514   6.896  1.00  0.65           C  
ATOM    750  CG  PRO A  46      27.780  18.256   7.412  1.00  0.65           C  
ATOM    751  CD  PRO A  46      26.843  17.820   6.308  1.00  0.65           C  
ATOM    752  HA  PRO A  46      28.518  20.186   4.828  1.00  0.65           H  
ATOM    753 1HB  PRO A  46      29.455  19.670   7.339  1.00  0.65           H  
ATOM    754 2HB  PRO A  46      27.867  20.424   7.074  1.00  0.65           H  
ATOM    755 1HG  PRO A  46      28.533  17.516   7.630  1.00  0.65           H  
ATOM    756 2HG  PRO A  46      27.269  18.425   8.348  1.00  0.65           H  
ATOM    757 1HD  PRO A  46      26.871  16.734   6.261  1.00  0.65           H  
ATOM    758 2HD  PRO A  46      25.833  18.210   6.455  1.00  0.65           H  
ATOM    759  N   GLY A  47      30.952  19.255   4.792  1.00  0.67           N  
ATOM    760  CA  GLY A  47      32.253  18.626   4.643  1.00  0.67           C  
ATOM    761  C   GLY A  47      32.846  18.341   6.023  1.00  0.67           C  
ATOM    762  O   GLY A  47      32.211  18.613   7.047  1.00  0.67           O  
ATOM    763  H   GLY A  47      30.856  20.258   4.639  1.00  0.67           H  
ATOM    764 1HA  GLY A  47      32.158  17.703   4.072  1.00  0.67           H  
ATOM    765 2HA  GLY A  47      32.914  19.286   4.083  1.00  0.67           H  
ATOM    766  N   ILE A  48      34.056  17.800   6.051  1.00  0.69           N  
ATOM    767  CA  ILE A  48      34.727  17.423   7.294  1.00  0.69           C  
ATOM    768  C   ILE A  48      36.037  18.220   7.493  1.00  0.69           C  
ATOM    769  O   ILE A  48      36.828  18.301   6.552  1.00  0.69           O  
ATOM    770  CB  ILE A  48      34.991  15.899   7.306  1.00  0.69           C  
ATOM    771  CG1 ILE A  48      33.681  15.122   7.277  1.00  0.69           C  
ATOM    772  CG2 ILE A  48      35.831  15.480   8.494  1.00  0.69           C  
ATOM    773  CD1 ILE A  48      33.887  13.645   7.059  1.00  0.69           C  
ATOM    774  H   ILE A  48      34.523  17.617   5.173  1.00  0.69           H  
ATOM    775  HA  ILE A  48      34.029  17.606   8.097  1.00  0.69           H  
ATOM    776  HB  ILE A  48      35.519  15.643   6.400  1.00  0.69           H  
ATOM    777 1HG1 ILE A  48      33.163  15.267   8.227  1.00  0.69           H  
ATOM    778 2HG1 ILE A  48      33.046  15.496   6.478  1.00  0.69           H  
ATOM    779 1HG2 ILE A  48      36.013  14.409   8.440  1.00  0.69           H  
ATOM    780 2HG2 ILE A  48      36.764  15.998   8.473  1.00  0.69           H  
ATOM    781 3HG2 ILE A  48      35.305  15.703   9.414  1.00  0.69           H  
ATOM    782 1HD1 ILE A  48      32.939  13.130   7.064  1.00  0.69           H  
ATOM    783 2HD1 ILE A  48      34.379  13.487   6.109  1.00  0.69           H  
ATOM    784 3HD1 ILE A  48      34.506  13.250   7.858  1.00  0.69           H  
ATOM    785  N   PRO A  49      36.294  18.839   8.675  1.00  0.69           N  
ATOM    786  CA  PRO A  49      37.484  19.622   9.030  1.00  0.69           C  
ATOM    787  C   PRO A  49      38.845  19.003   8.689  1.00  0.69           C  
ATOM    788  O   PRO A  49      39.820  19.703   8.453  1.00  0.69           O  
ATOM    789  CB  PRO A  49      37.324  19.789  10.542  1.00  0.69           C  
ATOM    790  CG  PRO A  49      35.837  19.787  10.768  1.00  0.69           C  
ATOM    791  CD  PRO A  49      35.281  18.801   9.772  1.00  0.69           C  
ATOM    792  HA  PRO A  49      37.404  20.606   8.552  1.00  0.69           H  
ATOM    793 1HB  PRO A  49      37.841  18.971  11.063  1.00  0.69           H  
ATOM    794 2HB  PRO A  49      37.801  20.729  10.860  1.00  0.69           H  
ATOM    795 1HG  PRO A  49      35.614  19.515  11.809  1.00  0.69           H  
ATOM    796 2HG  PRO A  49      35.441  20.807  10.616  1.00  0.69           H  
ATOM    797 1HD  PRO A  49      35.198  17.813  10.226  1.00  0.69           H  
ATOM    798 2HD  PRO A  49      34.312  19.205   9.441  1.00  0.69           H  
ATOM    799  N   GLY A  50      38.936  17.682   8.694  1.00  0.68           N  
ATOM    800  CA  GLY A  50      40.203  17.027   8.395  1.00  0.68           C  
ATOM    801  C   GLY A  50      40.405  16.738   6.900  1.00  0.68           C  
ATOM    802  O   GLY A  50      41.362  16.054   6.533  1.00  0.68           O  
ATOM    803  H   GLY A  50      38.130  17.120   8.898  1.00  0.68           H  
ATOM    804 1HA  GLY A  50      41.022  17.649   8.756  1.00  0.68           H  
ATOM    805 2HA  GLY A  50      40.255  16.092   8.950  1.00  0.68           H  
ATOM    806  N   THR A  51      39.500  17.226   6.039  1.00  0.67           N  
ATOM    807  CA  THR A  51      39.567  16.890   4.620  1.00  0.67           C  
ATOM    808  C   THR A  51      39.541  18.127   3.700  1.00  0.67           C  
ATOM    809  O   THR A  51      39.125  19.207   4.110  1.00  0.67           O  
ATOM    810  CB  THR A  51      38.323  16.078   4.247  1.00  0.67           C  
ATOM    811  OG1 THR A  51      37.197  16.956   4.235  1.00  0.67           O  
ATOM    812  CG2 THR A  51      38.088  15.003   5.297  1.00  0.67           C  
ATOM    813  H   THR A  51      38.722  17.798   6.374  1.00  0.67           H  
ATOM    814  HA  THR A  51      40.468  16.310   4.461  1.00  0.67           H  
ATOM    815  HB  THR A  51      38.421  15.609   3.294  1.00  0.67           H  
ATOM    816  HG1 THR A  51      37.170  17.448   5.093  1.00  0.67           H  
ATOM    817 1HG2 THR A  51      37.191  14.446   5.061  1.00  0.67           H  
ATOM    818 2HG2 THR A  51      38.943  14.328   5.324  1.00  0.67           H  
ATOM    819 3HG2 THR A  51      37.965  15.470   6.267  1.00  0.67           H  
ATOM    820  N   PRO A  52      39.850  17.963   2.398  1.00  0.65           N  
ATOM    821  CA  PRO A  52      39.684  18.943   1.331  1.00  0.65           C  
ATOM    822  C   PRO A  52      38.255  19.462   1.152  1.00  0.65           C  
ATOM    823  O   PRO A  52      38.045  20.410   0.398  1.00  0.65           O  
ATOM    824  CB  PRO A  52      40.124  18.169   0.095  1.00  0.65           C  
ATOM    825  CG  PRO A  52      41.097  17.143   0.608  1.00  0.65           C  
ATOM    826  CD  PRO A  52      40.560  16.726   1.937  1.00  0.65           C  
ATOM    827  HA  PRO A  52      40.359  19.777   1.521  1.00  0.65           H  
ATOM    828 1HB  PRO A  52      39.251  17.709  -0.371  1.00  0.65           H  
ATOM    829 2HB  PRO A  52      40.557  18.841  -0.645  1.00  0.65           H  
ATOM    830 1HG  PRO A  52      41.185  16.313  -0.112  1.00  0.65           H  
ATOM    831 2HG  PRO A  52      42.100  17.592   0.694  1.00  0.65           H  
ATOM    832 1HD  PRO A  52      39.887  15.886   1.781  1.00  0.65           H  
ATOM    833 2HD  PRO A  52      41.418  16.480   2.572  1.00  0.65           H  
ATOM    834  N   TRP A  53      37.265  18.811   1.771  1.00  0.64           N  
ATOM    835  CA  TRP A  53      35.889  19.223   1.625  1.00  0.64           C  
ATOM    836  C   TRP A  53      35.478  20.255   2.691  1.00  0.64           C  
ATOM    837  O   TRP A  53      34.362  20.795   2.644  1.00  0.64           O  
ATOM    838  CB  TRP A  53      34.999  17.988   1.705  1.00  0.64           C  
ATOM    839  CG  TRP A  53      35.257  16.975   0.586  1.00  0.64           C  
ATOM    840  CD1 TRP A  53      35.978  15.826   0.681  1.00  0.64           C  
ATOM    841  CD2 TRP A  53      34.769  17.014  -0.780  1.00  0.64           C  
ATOM    842  NE1 TRP A  53      35.960  15.162  -0.526  1.00  0.64           N  
ATOM    843  CE2 TRP A  53      35.218  15.869  -1.411  1.00  0.64           C  
ATOM    844  CE3 TRP A  53      34.009  17.899  -1.483  1.00  0.64           C  
ATOM    845  CZ2 TRP A  53      34.902  15.591  -2.719  1.00  0.64           C  
ATOM    846  CZ3 TRP A  53      33.680  17.638  -2.791  1.00  0.64           C  
ATOM    847  CH2 TRP A  53      34.110  16.504  -3.395  1.00  0.64           C  
ATOM    848  H   TRP A  53      37.432  18.046   2.424  1.00  0.64           H  
ATOM    849  HA  TRP A  53      35.772  19.655   0.648  1.00  0.64           H  
ATOM    850 1HB  TRP A  53      35.153  17.491   2.658  1.00  0.64           H  
ATOM    851 2HB  TRP A  53      33.955  18.292   1.656  1.00  0.64           H  
ATOM    852  HD1 TRP A  53      36.483  15.477   1.577  1.00  0.64           H  
ATOM    853  HE1 TRP A  53      36.393  14.252  -0.748  1.00  0.64           H  
ATOM    854  HE3 TRP A  53      33.697  18.771  -1.014  1.00  0.64           H  
ATOM    855  HZ2 TRP A  53      35.255  14.702  -3.216  1.00  0.64           H  
ATOM    856  HZ3 TRP A  53      33.069  18.366  -3.326  1.00  0.64           H  
ATOM    857  HH2 TRP A  53      33.849  16.314  -4.433  1.00  0.64           H  
ATOM    858  N   GLU A  54      36.382  20.530   3.647  1.00  0.63           N  
ATOM    859  CA  GLU A  54      36.086  21.437   4.753  1.00  0.63           C  
ATOM    860  C   GLU A  54      35.550  22.784   4.318  1.00  0.63           C  
ATOM    861  O   GLU A  54      36.104  23.455   3.447  1.00  0.63           O  
ATOM    862  CB  GLU A  54      37.335  21.728   5.608  1.00  0.63           C  
ATOM    863  CG  GLU A  54      37.064  22.720   6.781  1.00  0.63           C  
ATOM    864  CD  GLU A  54      38.279  23.057   7.637  1.00  0.63           C  
ATOM    865  OE1 GLU A  54      39.370  23.098   7.120  1.00  0.63           O  
ATOM    866  OE2 GLU A  54      38.096  23.279   8.813  1.00  0.63           O  
ATOM    867  H   GLU A  54      37.298  20.076   3.630  1.00  0.63           H  
ATOM    868  HA  GLU A  54      35.335  20.959   5.385  1.00  0.63           H  
ATOM    869 1HB  GLU A  54      37.712  20.794   6.028  1.00  0.63           H  
ATOM    870 2HB  GLU A  54      38.122  22.142   4.977  1.00  0.63           H  
ATOM    871 1HG  GLU A  54      36.705  23.656   6.361  1.00  0.63           H  
ATOM    872 2HG  GLU A  54      36.271  22.319   7.411  1.00  0.63           H  
ATOM    873  N   GLY A  55      34.459  23.177   4.960  1.00  0.62           N  
ATOM    874  CA  GLY A  55      33.817  24.464   4.755  1.00  0.62           C  
ATOM    875  C   GLY A  55      32.699  24.421   3.734  1.00  0.62           C  
ATOM    876  O   GLY A  55      31.862  25.320   3.704  1.00  0.62           O  
ATOM    877  H   GLY A  55      34.060  22.548   5.643  1.00  0.62           H  
ATOM    878 1HA  GLY A  55      33.424  24.819   5.706  1.00  0.62           H  
ATOM    879 2HA  GLY A  55      34.568  25.185   4.436  1.00  0.62           H  
ATOM    880  N   GLY A  56      32.661  23.372   2.919  1.00  0.62           N  
ATOM    881  CA  GLY A  56      31.614  23.273   1.918  1.00  0.62           C  
ATOM    882  C   GLY A  56      30.432  22.491   2.453  1.00  0.62           C  
ATOM    883  O   GLY A  56      30.603  21.627   3.327  1.00  0.62           O  
ATOM    884  H   GLY A  56      33.366  22.632   2.976  1.00  0.62           H  
ATOM    885 1HA  GLY A  56      31.298  24.260   1.604  1.00  0.62           H  
ATOM    886 2HA  GLY A  56      32.009  22.782   1.031  1.00  0.62           H  
ATOM    887  N   VAL A  57      29.244  22.778   1.924  1.00  0.61           N  
ATOM    888  CA  VAL A  57      28.047  22.006   2.231  1.00  0.61           C  
ATOM    889  C   VAL A  57      27.466  21.524   0.917  1.00  0.61           C  
ATOM    890  O   VAL A  57      27.106  22.329   0.059  1.00  0.61           O  
ATOM    891  CB  VAL A  57      27.018  22.836   2.991  1.00  0.61           C  
ATOM    892  CG1 VAL A  57      25.814  21.983   3.257  1.00  0.61           C  
ATOM    893  CG2 VAL A  57      27.615  23.348   4.303  1.00  0.61           C  
ATOM    894  H   VAL A  57      29.163  23.556   1.266  1.00  0.61           H  
ATOM    895  HA  VAL A  57      28.318  21.134   2.818  1.00  0.61           H  
ATOM    896  HB  VAL A  57      26.709  23.681   2.374  1.00  0.61           H  
ATOM    897 1HG1 VAL A  57      25.065  22.568   3.786  1.00  0.61           H  
ATOM    898 2HG1 VAL A  57      25.407  21.636   2.307  1.00  0.61           H  
ATOM    899 3HG1 VAL A  57      26.101  21.123   3.866  1.00  0.61           H  
ATOM    900 1HG2 VAL A  57      26.873  23.940   4.834  1.00  0.61           H  
ATOM    901 2HG2 VAL A  57      27.915  22.504   4.920  1.00  0.61           H  
ATOM    902 3HG2 VAL A  57      28.479  23.959   4.096  1.00  0.61           H  
ATOM    903  N   PHE A  58      27.364  20.225   0.740  1.00  0.60           N  
ATOM    904  CA  PHE A  58      26.991  19.733  -0.562  1.00  0.60           C  
ATOM    905  C   PHE A  58      25.517  19.407  -0.604  1.00  0.60           C  
ATOM    906  O   PHE A  58      24.975  18.793   0.317  1.00  0.60           O  
ATOM    907  CB  PHE A  58      27.880  18.540  -0.839  1.00  0.60           C  
ATOM    908  CG  PHE A  58      29.263  19.043  -0.721  1.00  0.60           C  
ATOM    909  CD1 PHE A  58      29.907  18.923   0.504  1.00  0.60           C  
ATOM    910  CD2 PHE A  58      29.887  19.711  -1.729  1.00  0.60           C  
ATOM    911  CE1 PHE A  58      31.139  19.464   0.703  1.00  0.60           C  
ATOM    912  CE2 PHE A  58      31.129  20.252  -1.534  1.00  0.60           C  
ATOM    913  CZ  PHE A  58      31.743  20.135  -0.303  1.00  0.60           C  
ATOM    914  H   PHE A  58      27.599  19.584   1.490  1.00  0.60           H  
ATOM    915  HA  PHE A  58      27.198  20.505  -1.307  1.00  0.60           H  
ATOM    916 1HB  PHE A  58      27.716  17.745  -0.111  1.00  0.60           H  
ATOM    917 2HB  PHE A  58      27.719  18.171  -1.842  1.00  0.60           H  
ATOM    918  HD1 PHE A  58      29.406  18.405   1.324  1.00  0.60           H  
ATOM    919  HD2 PHE A  58      29.378  19.825  -2.679  1.00  0.60           H  
ATOM    920  HE1 PHE A  58      31.631  19.376   1.675  1.00  0.60           H  
ATOM    921  HE2 PHE A  58      31.620  20.786  -2.343  1.00  0.60           H  
ATOM    922  HZ  PHE A  58      32.721  20.571  -0.127  1.00  0.60           H  
ATOM    923  N   GLU A  59      24.858  19.854  -1.660  1.00  0.59           N  
ATOM    924  CA  GLU A  59      23.427  19.637  -1.797  1.00  0.59           C  
ATOM    925  C   GLU A  59      23.105  18.409  -2.618  1.00  0.59           C  
ATOM    926  O   GLU A  59      23.637  18.228  -3.723  1.00  0.59           O  
ATOM    927  CB  GLU A  59      22.758  20.876  -2.413  1.00  0.59           C  
ATOM    928  CG  GLU A  59      21.237  20.762  -2.559  1.00  0.59           C  
ATOM    929  CD  GLU A  59      20.568  22.021  -3.109  1.00  0.59           C  
ATOM    930  OE1 GLU A  59      20.580  23.020  -2.429  1.00  0.59           O  
ATOM    931  OE2 GLU A  59      20.019  21.969  -4.201  1.00  0.59           O  
ATOM    932  H   GLU A  59      25.355  20.360  -2.382  1.00  0.59           H  
ATOM    933  HA  GLU A  59      23.004  19.487  -0.802  1.00  0.59           H  
ATOM    934 1HB  GLU A  59      22.977  21.749  -1.801  1.00  0.59           H  
ATOM    935 2HB  GLU A  59      23.175  21.057  -3.407  1.00  0.59           H  
ATOM    936 1HG  GLU A  59      21.013  19.933  -3.234  1.00  0.59           H  
ATOM    937 2HG  GLU A  59      20.806  20.519  -1.585  1.00  0.59           H  
ATOM    938  N   VAL A  60      22.250  17.556  -2.063  1.00  0.58           N  
ATOM    939  CA  VAL A  60      21.823  16.375  -2.782  1.00  0.58           C  
ATOM    940  C   VAL A  60      20.310  16.280  -2.864  1.00  0.58           C  
ATOM    941  O   VAL A  60      19.583  16.612  -1.922  1.00  0.58           O  
ATOM    942  CB  VAL A  60      22.340  15.075  -2.106  1.00  0.58           C  
ATOM    943  CG1 VAL A  60      23.803  15.000  -2.120  1.00  0.58           C  
ATOM    944  CG2 VAL A  60      21.846  15.004  -0.722  1.00  0.58           C  
ATOM    945  H   VAL A  60      21.866  17.761  -1.141  1.00  0.58           H  
ATOM    946  HA  VAL A  60      22.216  16.428  -3.791  1.00  0.58           H  
ATOM    947  HB  VAL A  60      21.964  14.226  -2.670  1.00  0.58           H  
ATOM    948 1HG1 VAL A  60      24.132  14.066  -1.663  1.00  0.58           H  
ATOM    949 2HG1 VAL A  60      24.113  15.030  -3.150  1.00  0.58           H  
ATOM    950 3HG1 VAL A  60      24.226  15.842  -1.571  1.00  0.58           H  
ATOM    951 1HG2 VAL A  60      22.179  14.078  -0.255  1.00  0.58           H  
ATOM    952 2HG2 VAL A  60      22.218  15.858  -0.151  1.00  0.58           H  
ATOM    953 3HG2 VAL A  60      20.767  15.030  -0.771  1.00  0.58           H  
ATOM    954  N   ASP A  61      19.845  15.753  -3.975  1.00  0.58           N  
ATOM    955  CA  ASP A  61      18.440  15.479  -4.172  1.00  0.58           C  
ATOM    956  C   ASP A  61      18.228  13.995  -4.001  1.00  0.58           C  
ATOM    957  O   ASP A  61      18.923  13.192  -4.635  1.00  0.58           O  
ATOM    958  CB  ASP A  61      17.949  15.976  -5.527  1.00  0.58           C  
ATOM    959  CG  ASP A  61      17.830  17.541  -5.603  1.00  0.58           C  
ATOM    960  OD1 ASP A  61      17.840  18.195  -4.568  1.00  0.58           O  
ATOM    961  OD2 ASP A  61      17.702  18.059  -6.684  1.00  0.58           O  
ATOM    962  H   ASP A  61      20.511  15.515  -4.711  1.00  0.58           H  
ATOM    963  HA  ASP A  61      17.863  15.988  -3.400  1.00  0.58           H  
ATOM    964 1HB  ASP A  61      18.642  15.642  -6.301  1.00  0.58           H  
ATOM    965 2HB  ASP A  61      16.981  15.528  -5.743  1.00  0.58           H  
ATOM    966  N   ILE A  62      17.332  13.624  -3.087  1.00  0.58           N  
ATOM    967  CA  ILE A  62      17.130  12.209  -2.850  1.00  0.58           C  
ATOM    968  C   ILE A  62      15.702  11.813  -3.193  1.00  0.58           C  
ATOM    969  O   ILE A  62      14.734  12.349  -2.641  1.00  0.58           O  
ATOM    970  CB  ILE A  62      17.455  11.841  -1.398  1.00  0.58           C  
ATOM    971  CG1 ILE A  62      18.903  12.276  -1.116  1.00  0.58           C  
ATOM    972  CG2 ILE A  62      17.309  10.340  -1.220  1.00  0.58           C  
ATOM    973  CD1 ILE A  62      19.372  12.017   0.257  1.00  0.58           C  
ATOM    974  H   ILE A  62      16.794  14.325  -2.579  1.00  0.58           H  
ATOM    975  HA  ILE A  62      17.796  11.643  -3.488  1.00  0.58           H  
ATOM    976  HB  ILE A  62      16.793  12.369  -0.714  1.00  0.58           H  
ATOM    977 1HG1 ILE A  62      19.548  11.809  -1.820  1.00  0.58           H  
ATOM    978 2HG1 ILE A  62      18.962  13.354  -1.270  1.00  0.58           H  
ATOM    979 1HG2 ILE A  62      17.554  10.060  -0.200  1.00  0.58           H  
ATOM    980 2HG2 ILE A  62      16.294  10.046  -1.446  1.00  0.58           H  
ATOM    981 3HG2 ILE A  62      17.973   9.833  -1.909  1.00  0.58           H  
ATOM    982 1HD1 ILE A  62      20.388  12.382   0.370  1.00  0.58           H  
ATOM    983 2HD1 ILE A  62      18.723  12.517   0.965  1.00  0.58           H  
ATOM    984 3HD1 ILE A  62      19.353  10.951   0.423  1.00  0.58           H  
ATOM    985  N   GLU A  63      15.577  10.886  -4.139  1.00  0.60           N  
ATOM    986  CA  GLU A  63      14.261  10.442  -4.569  1.00  0.60           C  
ATOM    987  C   GLU A  63      13.972   9.081  -3.971  1.00  0.60           C  
ATOM    988  O   GLU A  63      14.844   8.204  -3.947  1.00  0.60           O  
ATOM    989  CB  GLU A  63      14.177  10.394  -6.096  1.00  0.60           C  
ATOM    990  CG  GLU A  63      14.314  11.760  -6.794  1.00  0.60           C  
ATOM    991  CD  GLU A  63      14.236  11.663  -8.314  1.00  0.60           C  
ATOM    992  OE1 GLU A  63      14.148  10.567  -8.815  1.00  0.60           O  
ATOM    993  OE2 GLU A  63      14.277  12.682  -8.965  1.00  0.60           O  
ATOM    994  H   GLU A  63      16.422  10.479  -4.543  1.00  0.60           H  
ATOM    995  HA  GLU A  63      13.508  11.137  -4.202  1.00  0.60           H  
ATOM    996 1HB  GLU A  63      14.966   9.745  -6.479  1.00  0.60           H  
ATOM    997 2HB  GLU A  63      13.223   9.957  -6.392  1.00  0.60           H  
ATOM    998 1HG  GLU A  63      13.517  12.418  -6.439  1.00  0.60           H  
ATOM    999 2HG  GLU A  63      15.267  12.209  -6.510  1.00  0.60           H  
ATOM   1000  N   PHE A  64      12.735   8.876  -3.549  1.00  0.63           N  
ATOM   1001  CA  PHE A  64      12.345   7.620  -2.944  1.00  0.63           C  
ATOM   1002  C   PHE A  64      11.257   6.938  -3.742  1.00  0.63           C  
ATOM   1003  O   PHE A  64      10.371   7.584  -4.298  1.00  0.63           O  
ATOM   1004  CB  PHE A  64      11.837   7.900  -1.543  1.00  0.63           C  
ATOM   1005  CG  PHE A  64      12.863   8.491  -0.659  1.00  0.63           C  
ATOM   1006  CD1 PHE A  64      13.113   9.832  -0.691  1.00  0.63           C  
ATOM   1007  CD2 PHE A  64      13.549   7.731   0.204  1.00  0.63           C  
ATOM   1008  CE1 PHE A  64      14.050  10.367   0.112  1.00  0.63           C  
ATOM   1009  CE2 PHE A  64      14.496   8.255   1.047  1.00  0.63           C  
ATOM   1010  CZ  PHE A  64      14.747   9.585   0.995  1.00  0.63           C  
ATOM   1011  H   PHE A  64      12.058   9.636  -3.601  1.00  0.63           H  
ATOM   1012  HA  PHE A  64      13.213   6.960  -2.895  1.00  0.63           H  
ATOM   1013 1HB  PHE A  64      11.006   8.573  -1.594  1.00  0.63           H  
ATOM   1014 2HB  PHE A  64      11.478   6.977  -1.094  1.00  0.63           H  
ATOM   1015  HD1 PHE A  64      12.569  10.468  -1.383  1.00  0.63           H  
ATOM   1016  HD2 PHE A  64      13.329   6.706   0.214  1.00  0.63           H  
ATOM   1017  HE1 PHE A  64      14.250  11.415   0.035  1.00  0.63           H  
ATOM   1018  HE2 PHE A  64      15.041   7.614   1.743  1.00  0.63           H  
ATOM   1019  HZ  PHE A  64      15.494  10.025   1.636  1.00  0.63           H  
ATOM   1020  N   SER A  65      11.322   5.627  -3.765  1.00  0.66           N  
ATOM   1021  CA  SER A  65      10.324   4.788  -4.396  1.00  0.66           C  
ATOM   1022  C   SER A  65       9.139   4.491  -3.494  1.00  0.66           C  
ATOM   1023  O   SER A  65       9.249   4.490  -2.269  1.00  0.66           O  
ATOM   1024  CB  SER A  65      10.914   3.469  -4.839  1.00  0.66           C  
ATOM   1025  OG  SER A  65       9.878   2.625  -5.277  1.00  0.66           O  
ATOM   1026  H   SER A  65      12.107   5.180  -3.310  1.00  0.66           H  
ATOM   1027  HA  SER A  65       9.951   5.314  -5.277  1.00  0.66           H  
ATOM   1028 1HB  SER A  65      11.643   3.616  -5.634  1.00  0.66           H  
ATOM   1029 2HB  SER A  65      11.431   3.001  -3.997  1.00  0.66           H  
ATOM   1030  HG  SER A  65      10.169   1.712  -5.092  1.00  0.66           H  
ATOM   1031  N   ASP A  66       8.027   4.118  -4.120  1.00  0.70           N  
ATOM   1032  CA  ASP A  66       6.818   3.653  -3.431  1.00  0.70           C  
ATOM   1033  C   ASP A  66       7.135   2.403  -2.591  1.00  0.70           C  
ATOM   1034  O   ASP A  66       6.380   2.025  -1.701  1.00  0.70           O  
ATOM   1035  CB  ASP A  66       5.741   3.281  -4.448  1.00  0.70           C  
ATOM   1036  CG  ASP A  66       5.147   4.462  -5.198  1.00  0.70           C  
ATOM   1037  OD1 ASP A  66       5.382   5.583  -4.821  1.00  0.70           O  
ATOM   1038  OD2 ASP A  66       4.429   4.226  -6.137  1.00  0.70           O  
ATOM   1039  H   ASP A  66       8.029   4.146  -5.131  1.00  0.70           H  
ATOM   1040  HA  ASP A  66       6.453   4.440  -2.776  1.00  0.70           H  
ATOM   1041 1HB  ASP A  66       6.164   2.585  -5.174  1.00  0.70           H  
ATOM   1042 2HB  ASP A  66       4.936   2.755  -3.936  1.00  0.70           H  
ATOM   1043  N   SER A  67       8.230   1.738  -2.960  1.00  0.72           N  
ATOM   1044  CA  SER A  67       8.773   0.538  -2.342  1.00  0.72           C  
ATOM   1045  C   SER A  67       9.989   0.829  -1.426  1.00  0.72           C  
ATOM   1046  O   SER A  67      10.671  -0.099  -0.986  1.00  0.72           O  
ATOM   1047  CB  SER A  67       9.177  -0.427  -3.441  1.00  0.72           C  
ATOM   1048  OG  SER A  67      10.188   0.137  -4.255  1.00  0.72           O  
ATOM   1049  H   SER A  67       8.746   2.121  -3.740  1.00  0.72           H  
ATOM   1050  HA  SER A  67       7.989   0.080  -1.736  1.00  0.72           H  
ATOM   1051 1HB  SER A  67       9.550  -1.346  -2.993  1.00  0.72           H  
ATOM   1052 2HB  SER A  67       8.312  -0.686  -4.053  1.00  0.72           H  
ATOM   1053  HG  SER A  67      10.631  -0.609  -4.718  1.00  0.72           H  
ATOM   1054  N   TYR A  68      10.259   2.110  -1.146  1.00  0.73           N  
ATOM   1055  CA  TYR A  68      11.418   2.560  -0.354  1.00  0.73           C  
ATOM   1056  C   TYR A  68      12.030   1.714   0.764  1.00  0.73           C  
ATOM   1057  O   TYR A  68      13.238   1.515   0.753  1.00  0.73           O  
ATOM   1058  CB  TYR A  68      11.199   3.944   0.209  1.00  0.73           C  
ATOM   1059  CG  TYR A  68      12.224   4.256   1.270  1.00  0.73           C  
ATOM   1060  CD1 TYR A  68      13.579   4.323   0.954  1.00  0.73           C  
ATOM   1061  CD2 TYR A  68      11.798   4.500   2.569  1.00  0.73           C  
ATOM   1062  CE1 TYR A  68      14.492   4.630   1.948  1.00  0.73           C  
ATOM   1063  CE2 TYR A  68      12.710   4.805   3.546  1.00  0.73           C  
ATOM   1064  CZ  TYR A  68      14.049   4.874   3.240  1.00  0.73           C  
ATOM   1065  OH  TYR A  68      14.955   5.188   4.215  1.00  0.73           O  
ATOM   1066  H   TYR A  68       9.657   2.836  -1.524  1.00  0.73           H  
ATOM   1067  HA  TYR A  68      12.216   2.683  -1.083  1.00  0.73           H  
ATOM   1068 1HB  TYR A  68      11.296   4.676  -0.589  1.00  0.73           H  
ATOM   1069 2HB  TYR A  68      10.205   4.046   0.626  1.00  0.73           H  
ATOM   1070  HD1 TYR A  68      13.918   4.129  -0.069  1.00  0.73           H  
ATOM   1071  HD2 TYR A  68      10.738   4.458   2.813  1.00  0.73           H  
ATOM   1072  HE1 TYR A  68      15.552   4.685   1.722  1.00  0.73           H  
ATOM   1073  HE2 TYR A  68      12.374   5.001   4.563  1.00  0.73           H  
ATOM   1074  HH  TYR A  68      14.570   5.014   5.080  1.00  0.73           H  
ATOM   1075  N   PRO A  69      11.322   1.247   1.793  1.00  0.72           N  
ATOM   1076  CA  PRO A  69      11.957   0.506   2.858  1.00  0.72           C  
ATOM   1077  C   PRO A  69      12.548  -0.822   2.376  1.00  0.72           C  
ATOM   1078  O   PRO A  69      13.373  -1.410   3.083  1.00  0.72           O  
ATOM   1079  CB  PRO A  69      10.833   0.322   3.865  1.00  0.72           C  
ATOM   1080  CG  PRO A  69       9.543   0.444   3.042  1.00  0.72           C  
ATOM   1081  CD  PRO A  69       9.862   1.464   1.972  1.00  0.72           C  
ATOM   1082  HA  PRO A  69      12.750   1.137   3.284  1.00  0.72           H  
ATOM   1083 1HB  PRO A  69      10.930  -0.662   4.349  1.00  0.72           H  
ATOM   1084 2HB  PRO A  69      10.912   1.078   4.660  1.00  0.72           H  
ATOM   1085 1HG  PRO A  69       9.276  -0.539   2.614  1.00  0.72           H  
ATOM   1086 2HG  PRO A  69       8.702   0.749   3.682  1.00  0.72           H  
ATOM   1087 1HD  PRO A  69       9.280   1.222   1.104  1.00  0.72           H  
ATOM   1088 2HD  PRO A  69       9.647   2.469   2.339  1.00  0.72           H  
ATOM   1089  N   GLU A  70      12.107  -1.306   1.190  1.00  0.70           N  
ATOM   1090  CA  GLU A  70      12.574  -2.564   0.602  1.00  0.70           C  
ATOM   1091  C   GLU A  70      13.587  -2.329  -0.530  1.00  0.70           C  
ATOM   1092  O   GLU A  70      14.475  -3.160  -0.751  1.00  0.70           O  
ATOM   1093  CB  GLU A  70      11.381  -3.365   0.070  1.00  0.70           C  
ATOM   1094  CG  GLU A  70      10.374  -3.776   1.155  1.00  0.70           C  
ATOM   1095  CD  GLU A  70       9.196  -4.594   0.639  1.00  0.70           C  
ATOM   1096  OE1 GLU A  70       9.094  -4.799  -0.548  1.00  0.70           O  
ATOM   1097  OE2 GLU A  70       8.397  -5.006   1.450  1.00  0.70           O  
ATOM   1098  H   GLU A  70      11.444  -0.771   0.635  1.00  0.70           H  
ATOM   1099  HA  GLU A  70      13.065  -3.148   1.375  1.00  0.70           H  
ATOM   1100 1HB  GLU A  70      10.851  -2.770  -0.675  1.00  0.70           H  
ATOM   1101 2HB  GLU A  70      11.737  -4.268  -0.426  1.00  0.70           H  
ATOM   1102 1HG  GLU A  70      10.899  -4.353   1.915  1.00  0.70           H  
ATOM   1103 2HG  GLU A  70       9.997  -2.870   1.628  1.00  0.70           H  
ATOM   1104  N   GLU A  71      13.464  -1.193  -1.236  1.00  0.66           N  
ATOM   1105  CA  GLU A  71      14.369  -0.849  -2.349  1.00  0.66           C  
ATOM   1106  C   GLU A  71      14.981   0.539  -2.108  1.00  0.66           C  
ATOM   1107  O   GLU A  71      14.265   1.455  -1.726  1.00  0.66           O  
ATOM   1108  CB  GLU A  71      13.622  -0.897  -3.691  1.00  0.66           C  
ATOM   1109  CG  GLU A  71      13.125  -2.310  -4.060  1.00  0.66           C  
ATOM   1110  CD  GLU A  71      12.447  -2.415  -5.424  1.00  0.66           C  
ATOM   1111  OE1 GLU A  71      11.601  -1.614  -5.723  1.00  0.66           O  
ATOM   1112  OE2 GLU A  71      12.771  -3.332  -6.160  1.00  0.66           O  
ATOM   1113  H   GLU A  71      12.687  -0.575  -1.006  1.00  0.66           H  
ATOM   1114  HA  GLU A  71      15.161  -1.590  -2.370  1.00  0.66           H  
ATOM   1115 1HB  GLU A  71      12.747  -0.249  -3.625  1.00  0.66           H  
ATOM   1116 2HB  GLU A  71      14.236  -0.521  -4.501  1.00  0.66           H  
ATOM   1117 1HG  GLU A  71      13.978  -2.981  -4.037  1.00  0.66           H  
ATOM   1118 2HG  GLU A  71      12.422  -2.642  -3.294  1.00  0.66           H  
ATOM   1119  N   PRO A  72      16.252   0.767  -2.476  1.00  0.63           N  
ATOM   1120  CA  PRO A  72      16.991   1.972  -2.168  1.00  0.63           C  
ATOM   1121  C   PRO A  72      16.512   3.213  -2.883  1.00  0.63           C  
ATOM   1122  O   PRO A  72      15.901   3.116  -3.953  1.00  0.63           O  
ATOM   1123  CB  PRO A  72      18.397   1.625  -2.644  1.00  0.63           C  
ATOM   1124  CG  PRO A  72      18.199   0.605  -3.722  1.00  0.63           C  
ATOM   1125  CD  PRO A  72      16.995  -0.200  -3.301  1.00  0.63           C  
ATOM   1126  HA  PRO A  72      16.953   2.083  -1.084  1.00  0.63           H  
ATOM   1127 1HB  PRO A  72      18.887   2.541  -3.033  1.00  0.63           H  
ATOM   1128 2HB  PRO A  72      19.017   1.266  -1.822  1.00  0.63           H  
ATOM   1129 1HG  PRO A  72      18.077   1.107  -4.692  1.00  0.63           H  
ATOM   1130 2HG  PRO A  72      19.105   0.010  -3.790  1.00  0.63           H  
ATOM   1131 1HD  PRO A  72      16.439  -0.497  -4.190  1.00  0.63           H  
ATOM   1132 2HD  PRO A  72      17.314  -1.056  -2.714  1.00  0.63           H  
ATOM   1133  N   PRO A  73      16.777   4.399  -2.308  1.00  0.60           N  
ATOM   1134  CA  PRO A  73      16.582   5.711  -2.876  1.00  0.60           C  
ATOM   1135  C   PRO A  73      17.661   6.004  -3.894  1.00  0.60           C  
ATOM   1136  O   PRO A  73      18.701   5.337  -3.906  1.00  0.60           O  
ATOM   1137  CB  PRO A  73      16.680   6.630  -1.666  1.00  0.60           C  
ATOM   1138  CG  PRO A  73      17.615   5.934  -0.732  1.00  0.60           C  
ATOM   1139  CD  PRO A  73      17.337   4.444  -0.929  1.00  0.60           C  
ATOM   1140  HA  PRO A  73      15.584   5.768  -3.338  1.00  0.60           H  
ATOM   1141 1HB  PRO A  73      17.043   7.605  -1.992  1.00  0.60           H  
ATOM   1142 2HB  PRO A  73      15.692   6.786  -1.254  1.00  0.60           H  
ATOM   1143 1HG  PRO A  73      18.649   6.216  -0.971  1.00  0.60           H  
ATOM   1144 2HG  PRO A  73      17.422   6.272   0.299  1.00  0.60           H  
ATOM   1145 1HD  PRO A  73      18.288   3.895  -0.858  1.00  0.60           H  
ATOM   1146 2HD  PRO A  73      16.595   4.096  -0.203  1.00  0.60           H  
ATOM   1147  N   THR A  74      17.424   7.004  -4.724  1.00  0.58           N  
ATOM   1148  CA  THR A  74      18.421   7.477  -5.671  1.00  0.58           C  
ATOM   1149  C   THR A  74      18.944   8.821  -5.207  1.00  0.58           C  
ATOM   1150  O   THR A  74      18.160   9.709  -4.863  1.00  0.58           O  
ATOM   1151  CB  THR A  74      17.853   7.584  -7.105  1.00  0.58           C  
ATOM   1152  OG1 THR A  74      17.430   6.289  -7.564  1.00  0.58           O  
ATOM   1153  CG2 THR A  74      18.916   8.142  -8.057  1.00  0.58           C  
ATOM   1154  H   THR A  74      16.524   7.484  -4.650  1.00  0.58           H  
ATOM   1155  HA  THR A  74      19.258   6.774  -5.684  1.00  0.58           H  
ATOM   1156  HB  THR A  74      16.990   8.255  -7.102  1.00  0.58           H  
ATOM   1157  HG1 THR A  74      16.709   5.969  -7.016  1.00  0.58           H  
ATOM   1158 1HG2 THR A  74      18.502   8.215  -9.061  1.00  0.58           H  
ATOM   1159 2HG2 THR A  74      19.229   9.134  -7.727  1.00  0.58           H  
ATOM   1160 3HG2 THR A  74      19.774   7.479  -8.066  1.00  0.58           H  
ATOM   1161  N   VAL A  75      20.265   8.969  -5.169  1.00  0.57           N  
ATOM   1162  CA  VAL A  75      20.876  10.206  -4.696  1.00  0.57           C  
ATOM   1163  C   VAL A  75      21.720  10.898  -5.770  1.00  0.57           C  
ATOM   1164  O   VAL A  75      22.626  10.275  -6.338  1.00  0.57           O  
ATOM   1165  CB  VAL A  75      21.793   9.900  -3.506  1.00  0.57           C  
ATOM   1166  CG1 VAL A  75      22.436  11.193  -3.036  1.00  0.57           C  
ATOM   1167  CG2 VAL A  75      21.021   9.167  -2.392  1.00  0.57           C  
ATOM   1168  H   VAL A  75      20.858   8.205  -5.470  1.00  0.57           H  
ATOM   1169  HA  VAL A  75      20.087  10.890  -4.379  1.00  0.57           H  
ATOM   1170  HB  VAL A  75      22.603   9.262  -3.849  1.00  0.57           H  
ATOM   1171 1HG1 VAL A  75      23.108  10.987  -2.248  1.00  0.57           H  
ATOM   1172 2HG1 VAL A  75      22.990  11.649  -3.853  1.00  0.57           H  
ATOM   1173 3HG1 VAL A  75      21.671  11.877  -2.695  1.00  0.57           H  
ATOM   1174 1HG2 VAL A  75      21.689   8.937  -1.573  1.00  0.57           H  
ATOM   1175 2HG2 VAL A  75      20.230   9.774  -2.037  1.00  0.57           H  
ATOM   1176 3HG2 VAL A  75      20.611   8.239  -2.783  1.00  0.57           H  
ATOM   1177  N   THR A  76      21.427  12.185  -6.015  1.00  0.57           N  
ATOM   1178  CA  THR A  76      22.145  12.995  -7.003  1.00  0.57           C  
ATOM   1179  C   THR A  76      22.691  14.325  -6.430  1.00  0.57           C  
ATOM   1180  O   THR A  76      21.954  15.067  -5.771  1.00  0.57           O  
ATOM   1181  CB  THR A  76      21.189  13.302  -8.187  1.00  0.57           C  
ATOM   1182  OG1 THR A  76      20.752  12.076  -8.794  1.00  0.57           O  
ATOM   1183  CG2 THR A  76      21.836  14.168  -9.237  1.00  0.57           C  
ATOM   1184  H   THR A  76      20.643  12.604  -5.508  1.00  0.57           H  
ATOM   1185  HA  THR A  76      22.991  12.417  -7.365  1.00  0.57           H  
ATOM   1186  HB  THR A  76      20.316  13.831  -7.797  1.00  0.57           H  
ATOM   1187  HG1 THR A  76      20.342  12.271  -9.641  1.00  0.57           H  
ATOM   1188 1HG2 THR A  76      21.126  14.365 -10.036  1.00  0.57           H  
ATOM   1189 2HG2 THR A  76      22.154  15.111  -8.801  1.00  0.57           H  
ATOM   1190 3HG2 THR A  76      22.679  13.662  -9.645  1.00  0.57           H  
ATOM   1191  N   PHE A  77      23.963  14.660  -6.696  1.00  0.57           N  
ATOM   1192  CA  PHE A  77      24.503  15.962  -6.262  1.00  0.57           C  
ATOM   1193  C   PHE A  77      24.091  17.067  -7.225  1.00  0.57           C  
ATOM   1194  O   PHE A  77      24.089  16.863  -8.445  1.00  0.57           O  
ATOM   1195  CB  PHE A  77      26.027  15.988  -6.114  1.00  0.57           C  
ATOM   1196  CG  PHE A  77      26.619  15.337  -4.877  1.00  0.57           C  
ATOM   1197  CD1 PHE A  77      27.222  14.119  -4.932  1.00  0.57           C  
ATOM   1198  CD2 PHE A  77      26.575  15.985  -3.645  1.00  0.57           C  
ATOM   1199  CE1 PHE A  77      27.766  13.525  -3.792  1.00  0.57           C  
ATOM   1200  CE2 PHE A  77      27.110  15.389  -2.503  1.00  0.57           C  
ATOM   1201  CZ  PHE A  77      27.699  14.156  -2.586  1.00  0.57           C  
ATOM   1202  H   PHE A  77      24.543  14.013  -7.234  1.00  0.57           H  
ATOM   1203  HA  PHE A  77      24.078  16.205  -5.286  1.00  0.57           H  
ATOM   1204 1HB  PHE A  77      26.468  15.504  -6.985  1.00  0.57           H  
ATOM   1205 2HB  PHE A  77      26.359  17.018  -6.127  1.00  0.57           H  
ATOM   1206  HD1 PHE A  77      27.270  13.615  -5.888  1.00  0.57           H  
ATOM   1207  HD2 PHE A  77      26.100  16.970  -3.583  1.00  0.57           H  
ATOM   1208  HE1 PHE A  77      28.241  12.549  -3.862  1.00  0.57           H  
ATOM   1209  HE2 PHE A  77      27.055  15.893  -1.545  1.00  0.57           H  
ATOM   1210  HZ  PHE A  77      28.118  13.687  -1.699  1.00  0.57           H  
ATOM   1211  N   ASN A  78      23.801  18.244  -6.687  1.00  0.57           N  
ATOM   1212  CA  ASN A  78      23.401  19.385  -7.501  1.00  0.57           C  
ATOM   1213  C   ASN A  78      24.084  20.686  -7.051  1.00  0.57           C  
ATOM   1214  O   ASN A  78      23.627  21.324  -6.107  1.00  0.57           O  
ATOM   1215  CB  ASN A  78      21.888  19.536  -7.474  1.00  0.57           C  
ATOM   1216  CG  ASN A  78      21.383  20.608  -8.406  1.00  0.57           C  
ATOM   1217  OD1 ASN A  78      22.159  21.274  -9.102  1.00  0.57           O  
ATOM   1218  ND2 ASN A  78      20.087  20.772  -8.448  1.00  0.57           N  
ATOM   1219  H   ASN A  78      23.824  18.329  -5.666  1.00  0.57           H  
ATOM   1220  HA  ASN A  78      23.687  19.179  -8.529  1.00  0.57           H  
ATOM   1221 1HB  ASN A  78      21.419  18.586  -7.740  1.00  0.57           H  
ATOM   1222 2HB  ASN A  78      21.569  19.779  -6.455  1.00  0.57           H  
ATOM   1223 1HD2 ASN A  78      19.689  21.460  -9.050  1.00  0.57           H  
ATOM   1224 2HD2 ASN A  78      19.490  20.199  -7.875  1.00  0.57           H  
ATOM   1225  N   PRO A  79      25.168  21.112  -7.720  1.00  0.57           N  
ATOM   1226  CA  PRO A  79      25.834  20.586  -8.906  1.00  0.57           C  
ATOM   1227  C   PRO A  79      26.610  19.295  -8.619  1.00  0.57           C  
ATOM   1228  O   PRO A  79      26.900  19.001  -7.466  1.00  0.57           O  
ATOM   1229  CB  PRO A  79      26.788  21.732  -9.277  1.00  0.57           C  
ATOM   1230  CG  PRO A  79      27.080  22.415  -7.978  1.00  0.57           C  
ATOM   1231  CD  PRO A  79      25.789  22.320  -7.187  1.00  0.57           C  
ATOM   1232  HA  PRO A  79      25.079  20.475  -9.684  1.00  0.57           H  
ATOM   1233 1HB  PRO A  79      27.704  21.328  -9.749  1.00  0.57           H  
ATOM   1234 2HB  PRO A  79      26.310  22.393 -10.012  1.00  0.57           H  
ATOM   1235 1HG  PRO A  79      27.919  21.907  -7.483  1.00  0.57           H  
ATOM   1236 2HG  PRO A  79      27.399  23.453  -8.151  1.00  0.57           H  
ATOM   1237 1HD  PRO A  79      25.999  22.192  -6.114  1.00  0.57           H  
ATOM   1238 2HD  PRO A  79      25.145  23.190  -7.377  1.00  0.57           H  
ATOM   1239  N   PRO A  80      26.953  18.515  -9.655  1.00  0.57           N  
ATOM   1240  CA  PRO A  80      27.807  17.340  -9.596  1.00  0.57           C  
ATOM   1241  C   PRO A  80      29.179  17.682  -9.029  1.00  0.57           C  
ATOM   1242  O   PRO A  80      29.710  18.766  -9.270  1.00  0.57           O  
ATOM   1243  CB  PRO A  80      27.940  16.968 -11.082  1.00  0.57           C  
ATOM   1244  CG  PRO A  80      26.682  17.488 -11.714  1.00  0.57           C  
ATOM   1245  CD  PRO A  80      26.372  18.762 -10.992  1.00  0.57           C  
ATOM   1246  HA  PRO A  80      27.322  16.552  -9.019  1.00  0.57           H  
ATOM   1247 1HB  PRO A  80      28.847  17.409 -11.508  1.00  0.57           H  
ATOM   1248 2HB  PRO A  80      28.046  15.872 -11.190  1.00  0.57           H  
ATOM   1249 1HG  PRO A  80      26.845  17.632 -12.796  1.00  0.57           H  
ATOM   1250 2HG  PRO A  80      25.876  16.751 -11.623  1.00  0.57           H  
ATOM   1251 1HD  PRO A  80      26.839  19.625 -11.480  1.00  0.57           H  
ATOM   1252 2HD  PRO A  80      25.279  18.820 -10.958  1.00  0.57           H  
ATOM   1253  N   LEU A  81      29.751  16.738  -8.292  1.00  0.56           N  
ATOM   1254  CA  LEU A  81      31.076  16.918  -7.708  1.00  0.56           C  
ATOM   1255  C   LEU A  81      32.141  16.187  -8.518  1.00  0.56           C  
ATOM   1256  O   LEU A  81      31.846  15.210  -9.201  1.00  0.56           O  
ATOM   1257  CB  LEU A  81      31.083  16.459  -6.253  1.00  0.56           C  
ATOM   1258  CG  LEU A  81      30.079  17.183  -5.372  1.00  0.56           C  
ATOM   1259  CD1 LEU A  81      30.135  16.629  -3.978  1.00  0.56           C  
ATOM   1260  CD2 LEU A  81      30.382  18.656  -5.390  1.00  0.56           C  
ATOM   1261  H   LEU A  81      29.259  15.873  -8.130  1.00  0.56           H  
ATOM   1262  HA  LEU A  81      31.318  17.979  -7.723  1.00  0.56           H  
ATOM   1263 1HB  LEU A  81      30.865  15.392  -6.214  1.00  0.56           H  
ATOM   1264 2HB  LEU A  81      32.071  16.631  -5.844  1.00  0.56           H  
ATOM   1265  HG  LEU A  81      29.073  17.021  -5.758  1.00  0.56           H  
ATOM   1266 1HD1 LEU A  81      29.410  17.139  -3.357  1.00  0.56           H  
ATOM   1267 2HD1 LEU A  81      29.906  15.578  -4.016  1.00  0.56           H  
ATOM   1268 3HD1 LEU A  81      31.116  16.769  -3.562  1.00  0.56           H  
ATOM   1269 1HD2 LEU A  81      29.655  19.167  -4.778  1.00  0.56           H  
ATOM   1270 2HD2 LEU A  81      31.383  18.838  -5.003  1.00  0.56           H  
ATOM   1271 3HD2 LEU A  81      30.317  19.031  -6.414  1.00  0.56           H  
ATOM   1272  N   PHE A  82      33.397  16.620  -8.384  1.00  0.56           N  
ATOM   1273  CA  PHE A  82      34.554  16.031  -9.078  1.00  0.56           C  
ATOM   1274  C   PHE A  82      35.175  14.844  -8.344  1.00  0.56           C  
ATOM   1275  O   PHE A  82      36.373  14.590  -8.428  1.00  0.56           O  
ATOM   1276  CB  PHE A  82      35.614  17.119  -9.261  1.00  0.56           C  
ATOM   1277  CG  PHE A  82      36.883  16.680  -9.905  1.00  0.56           C  
ATOM   1278  CD1 PHE A  82      36.969  16.417 -11.265  1.00  0.56           C  
ATOM   1279  CD2 PHE A  82      38.015  16.555  -9.139  1.00  0.56           C  
ATOM   1280  CE1 PHE A  82      38.171  16.029 -11.811  1.00  0.56           C  
ATOM   1281  CE2 PHE A  82      39.184  16.178  -9.676  1.00  0.56           C  
ATOM   1282  CZ  PHE A  82      39.274  15.911 -10.993  1.00  0.56           C  
ATOM   1283  H   PHE A  82      33.561  17.440  -7.801  1.00  0.56           H  
ATOM   1284  HA  PHE A  82      34.222  15.687 -10.059  1.00  0.56           H  
ATOM   1285 1HB  PHE A  82      35.200  17.919  -9.863  1.00  0.56           H  
ATOM   1286 2HB  PHE A  82      35.859  17.547  -8.292  1.00  0.56           H  
ATOM   1287  HD1 PHE A  82      36.083  16.519 -11.892  1.00  0.56           H  
ATOM   1288  HD2 PHE A  82      37.966  16.770  -8.088  1.00  0.56           H  
ATOM   1289  HE1 PHE A  82      38.249  15.816 -12.882  1.00  0.56           H  
ATOM   1290  HE2 PHE A  82      40.051  16.097  -9.052  1.00  0.56           H  
ATOM   1291  HZ  PHE A  82      40.217  15.613 -11.387  1.00  0.56           H  
ATOM   1292  N   HIS A  83      34.340  14.150  -7.604  1.00  0.55           N  
ATOM   1293  CA  HIS A  83      34.669  12.933  -6.902  1.00  0.55           C  
ATOM   1294  C   HIS A  83      34.631  11.723  -7.864  1.00  0.55           C  
ATOM   1295  O   HIS A  83      33.689  11.621  -8.646  1.00  0.55           O  
ATOM   1296  CB  HIS A  83      33.678  12.790  -5.778  1.00  0.55           C  
ATOM   1297  CG  HIS A  83      33.907  11.731  -4.883  1.00  0.55           C  
ATOM   1298  ND1 HIS A  83      33.588  10.436  -5.153  1.00  0.55           N  
ATOM   1299  CD2 HIS A  83      34.433  11.744  -3.688  1.00  0.55           C  
ATOM   1300  CE1 HIS A  83      33.888   9.717  -4.119  1.00  0.55           C  
ATOM   1301  NE2 HIS A  83      34.401  10.486  -3.219  1.00  0.55           N  
ATOM   1302  H   HIS A  83      33.380  14.463  -7.588  1.00  0.55           H  
ATOM   1303  HA  HIS A  83      35.647  13.056  -6.461  1.00  0.55           H  
ATOM   1304 1HB  HIS A  83      33.669  13.709  -5.196  1.00  0.55           H  
ATOM   1305 2HB  HIS A  83      32.694  12.679  -6.199  1.00  0.55           H  
ATOM   1306  HD2 HIS A  83      34.794  12.611  -3.181  1.00  0.55           H  
ATOM   1307  HE1 HIS A  83      33.745   8.670  -4.006  1.00  0.55           H  
ATOM   1308  HE2 HIS A  83      34.714  10.182  -2.292  1.00  0.55           H  
ATOM   1309  N   PRO A  84      35.572  10.760  -7.803  1.00  0.54           N  
ATOM   1310  CA  PRO A  84      35.611   9.545  -8.606  1.00  0.54           C  
ATOM   1311  C   PRO A  84      34.336   8.708  -8.635  1.00  0.54           C  
ATOM   1312  O   PRO A  84      34.119   8.016  -9.632  1.00  0.54           O  
ATOM   1313  CB  PRO A  84      36.741   8.757  -7.945  1.00  0.54           C  
ATOM   1314  CG  PRO A  84      37.649   9.806  -7.383  1.00  0.54           C  
ATOM   1315  CD  PRO A  84      36.724  10.887  -6.904  1.00  0.54           C  
ATOM   1316  HA  PRO A  84      35.900   9.808  -9.634  1.00  0.54           H  
ATOM   1317 1HB  PRO A  84      36.328   8.088  -7.170  1.00  0.54           H  
ATOM   1318 2HB  PRO A  84      37.235   8.118  -8.688  1.00  0.54           H  
ATOM   1319 1HG  PRO A  84      38.271   9.389  -6.575  1.00  0.54           H  
ATOM   1320 2HG  PRO A  84      38.346  10.166  -8.162  1.00  0.54           H  
ATOM   1321 1HD  PRO A  84      36.448  10.743  -5.854  1.00  0.54           H  
ATOM   1322 2HD  PRO A  84      37.216  11.803  -7.083  1.00  0.54           H  
ATOM   1323  N   ASN A  85      33.504   8.732  -7.570  1.00  0.53           N  
ATOM   1324  CA  ASN A  85      32.300   7.894  -7.530  1.00  0.53           C  
ATOM   1325  C   ASN A  85      31.021   8.703  -7.728  1.00  0.53           C  
ATOM   1326  O   ASN A  85      29.914   8.220  -7.451  1.00  0.53           O  
ATOM   1327  CB  ASN A  85      32.207   7.154  -6.213  1.00  0.53           C  
ATOM   1328  CG  ASN A  85      33.323   6.210  -5.993  1.00  0.53           C  
ATOM   1329  OD1 ASN A  85      34.080   6.474  -5.064  1.00  0.53           O  
ATOM   1330  ND2 ASN A  85      33.473   5.163  -6.761  1.00  0.53           N  
ATOM   1331  H   ASN A  85      33.681   9.343  -6.771  1.00  0.53           H  
ATOM   1332  HA  ASN A  85      32.349   7.164  -8.337  1.00  0.53           H  
ATOM   1333 1HB  ASN A  85      32.155   7.861  -5.406  1.00  0.53           H  
ATOM   1334 2HB  ASN A  85      31.273   6.588  -6.193  1.00  0.53           H  
ATOM   1335 1HD2 ASN A  85      34.252   4.526  -6.608  1.00  0.53           H  
ATOM   1336 2HD2 ASN A  85      32.825   4.938  -7.509  1.00  0.53           H  
ATOM   1337  N   VAL A  86      31.162   9.915  -8.250  1.00  0.53           N  
ATOM   1338  CA  VAL A  86      29.997  10.719  -8.570  1.00  0.53           C  
ATOM   1339  C   VAL A  86      29.993  10.941 -10.074  1.00  0.53           C  
ATOM   1340  O   VAL A  86      30.961  11.416 -10.661  1.00  0.53           O  
ATOM   1341  CB  VAL A  86      30.009  12.047  -7.802  1.00  0.53           C  
ATOM   1342  CG1 VAL A  86      28.782  12.889  -8.182  1.00  0.53           C  
ATOM   1343  CG2 VAL A  86      30.025  11.757  -6.291  1.00  0.53           C  
ATOM   1344  H   VAL A  86      32.090  10.305  -8.440  1.00  0.53           H  
ATOM   1345  HA  VAL A  86      29.091  10.173  -8.304  1.00  0.53           H  
ATOM   1346  HB  VAL A  86      30.903  12.617  -8.080  1.00  0.53           H  
ATOM   1347 1HG1 VAL A  86      28.805  13.830  -7.647  1.00  0.53           H  
ATOM   1348 2HG1 VAL A  86      28.799  13.082  -9.256  1.00  0.53           H  
ATOM   1349 3HG1 VAL A  86      27.872  12.343  -7.929  1.00  0.53           H  
ATOM   1350 1HG2 VAL A  86      30.044  12.698  -5.740  1.00  0.53           H  
ATOM   1351 2HG2 VAL A  86      29.145  11.198  -6.030  1.00  0.53           H  
ATOM   1352 3HG2 VAL A  86      30.905  11.173  -6.038  1.00  0.53           H  
ATOM   1353  N   ALA A  87      28.925  10.531 -10.716  1.00  0.53           N  
ATOM   1354  CA  ALA A  87      28.837  10.604 -12.158  1.00  0.53           C  
ATOM   1355  C   ALA A  87      28.803  12.052 -12.604  1.00  0.53           C  
ATOM   1356  O   ALA A  87      28.383  12.915 -11.836  1.00  0.53           O  
ATOM   1357  CB  ALA A  87      27.601   9.889 -12.640  1.00  0.53           C  
ATOM   1358  H   ALA A  87      28.130  10.172 -10.186  1.00  0.53           H  
ATOM   1359  HA  ALA A  87      29.716  10.112 -12.565  1.00  0.53           H  
ATOM   1360 1HB  ALA A  87      27.523   9.922 -13.718  1.00  0.53           H  
ATOM   1361 2HB  ALA A  87      27.629   8.855 -12.317  1.00  0.53           H  
ATOM   1362 3HB  ALA A  87      26.730  10.373 -12.205  1.00  0.53           H  
ATOM   1363  N   PRO A  88      29.220  12.381 -13.830  1.00  0.53           N  
ATOM   1364  CA  PRO A  88      29.079  13.698 -14.427  1.00  0.53           C  
ATOM   1365  C   PRO A  88      27.645  14.246 -14.310  1.00  0.53           C  
ATOM   1366  O   PRO A  88      27.445  15.454 -14.235  1.00  0.53           O  
ATOM   1367  CB  PRO A  88      29.470  13.430 -15.882  1.00  0.53           C  
ATOM   1368  CG  PRO A  88      30.462  12.282 -15.794  1.00  0.53           C  
ATOM   1369  CD  PRO A  88      29.942  11.401 -14.683  1.00  0.53           C  
ATOM   1370  HA  PRO A  88      29.794  14.386 -13.949  1.00  0.53           H  
ATOM   1371 1HB  PRO A  88      28.574  13.183 -16.472  1.00  0.53           H  
ATOM   1372 2HB  PRO A  88      29.904  14.337 -16.325  1.00  0.53           H  
ATOM   1373 1HG  PRO A  88      30.520  11.756 -16.760  1.00  0.53           H  
ATOM   1374 2HG  PRO A  88      31.472  12.667 -15.583  1.00  0.53           H  
ATOM   1375 1HD  PRO A  88      29.276  10.625 -15.076  1.00  0.53           H  
ATOM   1376 2HD  PRO A  88      30.813  10.982 -14.167  1.00  0.53           H  
ATOM   1377  N   ASP A  89      26.634  13.355 -14.299  1.00  0.54           N  
ATOM   1378  CA  ASP A  89      25.241  13.803 -14.173  1.00  0.54           C  
ATOM   1379  C   ASP A  89      24.819  14.007 -12.706  1.00  0.54           C  
ATOM   1380  O   ASP A  89      23.660  14.310 -12.423  1.00  0.54           O  
ATOM   1381  CB  ASP A  89      24.288  12.812 -14.865  1.00  0.54           C  
ATOM   1382  CG  ASP A  89      24.166  11.402 -14.219  1.00  0.54           C  
ATOM   1383  OD1 ASP A  89      24.654  11.175 -13.127  1.00  0.54           O  
ATOM   1384  OD2 ASP A  89      23.574  10.557 -14.856  1.00  0.54           O  
ATOM   1385  H   ASP A  89      26.824  12.371 -14.382  1.00  0.54           H  
ATOM   1386  HA  ASP A  89      25.147  14.763 -14.679  1.00  0.54           H  
ATOM   1387 1HB  ASP A  89      23.291  13.251 -14.902  1.00  0.54           H  
ATOM   1388 2HB  ASP A  89      24.612  12.677 -15.898  1.00  0.54           H  
ATOM   1389  N   GLY A  90      25.769  13.835 -11.785  1.00  0.55           N  
ATOM   1390  CA  GLY A  90      25.587  14.009 -10.350  1.00  0.55           C  
ATOM   1391  C   GLY A  90      25.195  12.741  -9.587  1.00  0.55           C  
ATOM   1392  O   GLY A  90      25.206  12.744  -8.352  1.00  0.55           O  
ATOM   1393  H   GLY A  90      26.698  13.566 -12.086  1.00  0.55           H  
ATOM   1394 1HA  GLY A  90      26.518  14.388  -9.935  1.00  0.55           H  
ATOM   1395 2HA  GLY A  90      24.839  14.784 -10.177  1.00  0.55           H  
ATOM   1396  N   LYS A  91      24.818  11.662 -10.283  1.00  0.56           N  
ATOM   1397  CA  LYS A  91      24.406  10.459  -9.555  1.00  0.56           C  
ATOM   1398  C   LYS A  91      25.530   9.908  -8.703  1.00  0.56           C  
ATOM   1399  O   LYS A  91      26.668   9.757  -9.160  1.00  0.56           O  
ATOM   1400  CB  LYS A  91      23.871   9.371 -10.484  1.00  0.56           C  
ATOM   1401  CG  LYS A  91      23.363   8.124  -9.733  1.00  0.56           C  
ATOM   1402  CD  LYS A  91      22.722   7.107 -10.667  1.00  0.56           C  
ATOM   1403  CE  LYS A  91      22.261   5.877  -9.889  1.00  0.56           C  
ATOM   1404  NZ  LYS A  91      21.568   4.884 -10.761  1.00  0.56           N  
ATOM   1405  H   LYS A  91      24.805  11.664 -11.313  1.00  0.56           H  
ATOM   1406  HA  LYS A  91      23.590  10.728  -8.882  1.00  0.56           H  
ATOM   1407 1HB  LYS A  91      23.055   9.779 -11.085  1.00  0.56           H  
ATOM   1408 2HB  LYS A  91      24.656   9.063 -11.174  1.00  0.56           H  
ATOM   1409 1HG  LYS A  91      24.206   7.639  -9.233  1.00  0.56           H  
ATOM   1410 2HG  LYS A  91      22.643   8.428  -8.970  1.00  0.56           H  
ATOM   1411 1HD  LYS A  91      21.868   7.561 -11.173  1.00  0.56           H  
ATOM   1412 2HD  LYS A  91      23.449   6.802 -11.420  1.00  0.56           H  
ATOM   1413 1HE  LYS A  91      23.134   5.403  -9.435  1.00  0.56           H  
ATOM   1414 2HE  LYS A  91      21.581   6.190  -9.099  1.00  0.56           H  
ATOM   1415 1HZ  LYS A  91      21.283   4.090 -10.204  1.00  0.56           H  
ATOM   1416 2HZ  LYS A  91      20.751   5.314 -11.176  1.00  0.56           H  
ATOM   1417 3HZ  LYS A  91      22.196   4.577 -11.490  1.00  0.56           H  
ATOM   1418  N   VAL A  92      25.221   9.587  -7.455  1.00  0.57           N  
ATOM   1419  CA  VAL A  92      26.256   9.064  -6.587  1.00  0.57           C  
ATOM   1420  C   VAL A  92      26.186   7.562  -6.521  1.00  0.57           C  
ATOM   1421  O   VAL A  92      25.123   6.989  -6.280  1.00  0.57           O  
ATOM   1422  CB  VAL A  92      26.095   9.583  -5.175  1.00  0.57           C  
ATOM   1423  CG1 VAL A  92      27.225   9.047  -4.313  1.00  0.57           C  
ATOM   1424  CG2 VAL A  92      26.017  11.042  -5.217  1.00  0.57           C  
ATOM   1425  H   VAL A  92      24.276   9.744  -7.104  1.00  0.57           H  
ATOM   1426  HA  VAL A  92      27.229   9.357  -6.971  1.00  0.57           H  
ATOM   1427  HB  VAL A  92      25.163   9.205  -4.750  1.00  0.57           H  
ATOM   1428 1HG1 VAL A  92      27.124   9.406  -3.321  1.00  0.57           H  
ATOM   1429 2HG1 VAL A  92      27.209   7.961  -4.300  1.00  0.57           H  
ATOM   1430 3HG1 VAL A  92      28.179   9.387  -4.717  1.00  0.57           H  
ATOM   1431 1HG2 VAL A  92      25.881  11.430  -4.210  1.00  0.57           H  
ATOM   1432 2HG2 VAL A  92      26.925  11.405  -5.643  1.00  0.57           H  
ATOM   1433 3HG2 VAL A  92      25.171  11.347  -5.842  1.00  0.57           H  
ATOM   1434  N   HIS A  93      27.321   6.927  -6.735  1.00  0.59           N  
ATOM   1435  CA  HIS A  93      27.371   5.489  -6.676  1.00  0.59           C  
ATOM   1436  C   HIS A  93      27.987   5.068  -5.350  1.00  0.59           C  
ATOM   1437  O   HIS A  93      29.072   5.506  -4.973  1.00  0.59           O  
ATOM   1438  CB  HIS A  93      28.157   4.957  -7.869  1.00  0.59           C  
ATOM   1439  CG  HIS A  93      27.490   5.323  -9.183  1.00  0.59           C  
ATOM   1440  ND1 HIS A  93      26.802   4.415  -9.958  1.00  0.59           N  
ATOM   1441  CD2 HIS A  93      27.389   6.517  -9.823  1.00  0.59           C  
ATOM   1442  CE1 HIS A  93      26.325   5.033 -11.032  1.00  0.59           C  
ATOM   1443  NE2 HIS A  93      26.666   6.303 -10.971  1.00  0.59           N  
ATOM   1444  H   HIS A  93      28.173   7.448  -6.948  1.00  0.59           H  
ATOM   1445  HA  HIS A  93      26.365   5.076  -6.723  1.00  0.59           H  
ATOM   1446 1HB  HIS A  93      29.164   5.384  -7.864  1.00  0.59           H  
ATOM   1447 2HB  HIS A  93      28.251   3.875  -7.804  1.00  0.59           H  
ATOM   1448  HD2 HIS A  93      27.809   7.465  -9.487  1.00  0.59           H  
ATOM   1449  HE1 HIS A  93      25.744   4.567 -11.827  1.00  0.59           H  
ATOM   1450  HE2 HIS A  93      26.437   7.016 -11.655  1.00  0.59           H  
ATOM   1451  N   HIS A  94      27.263   4.234  -4.629  1.00  0.60           N  
ATOM   1452  CA  HIS A  94      27.695   3.750  -3.327  1.00  0.60           C  
ATOM   1453  C   HIS A  94      26.957   2.433  -3.082  1.00  0.60           C  
ATOM   1454  O   HIS A  94      25.765   2.353  -3.371  1.00  0.60           O  
ATOM   1455  CB  HIS A  94      27.343   4.768  -2.215  1.00  0.60           C  
ATOM   1456  CG  HIS A  94      27.964   4.447  -0.869  1.00  0.60           C  
ATOM   1457  ND1 HIS A  94      27.456   3.494  -0.003  1.00  0.60           N  
ATOM   1458  CD2 HIS A  94      29.061   4.947  -0.272  1.00  0.60           C  
ATOM   1459  CE1 HIS A  94      28.241   3.431   1.069  1.00  0.60           C  
ATOM   1460  NE2 HIS A  94      29.212   4.304   0.924  1.00  0.60           N  
ATOM   1461  H   HIS A  94      26.377   3.929  -5.006  1.00  0.60           H  
ATOM   1462  HA  HIS A  94      28.768   3.615  -3.332  1.00  0.60           H  
ATOM   1463 1HB  HIS A  94      27.676   5.761  -2.515  1.00  0.60           H  
ATOM   1464 2HB  HIS A  94      26.260   4.812  -2.090  1.00  0.60           H  
ATOM   1465  HD2 HIS A  94      29.698   5.702  -0.667  1.00  0.60           H  
ATOM   1466  HE1 HIS A  94      28.121   2.781   1.928  1.00  0.60           H  
ATOM   1467  HE2 HIS A  94      29.961   4.481   1.586  1.00  0.60           H  
ATOM   1468  N   PRO A  95      27.600   1.391  -2.531  1.00  0.61           N  
ATOM   1469  CA  PRO A  95      26.982   0.122  -2.195  1.00  0.61           C  
ATOM   1470  C   PRO A  95      25.677   0.227  -1.398  1.00  0.61           C  
ATOM   1471  O   PRO A  95      24.792  -0.595  -1.616  1.00  0.61           O  
ATOM   1472  CB  PRO A  95      28.089  -0.560  -1.397  1.00  0.61           C  
ATOM   1473  CG  PRO A  95      29.369  -0.020  -1.990  1.00  0.61           C  
ATOM   1474  CD  PRO A  95      29.073   1.420  -2.307  1.00  0.61           C  
ATOM   1475  HA  PRO A  95      26.804  -0.429  -3.129  1.00  0.61           H  
ATOM   1476 1HB  PRO A  95      27.989  -0.319  -0.323  1.00  0.61           H  
ATOM   1477 2HB  PRO A  95      28.004  -1.656  -1.477  1.00  0.61           H  
ATOM   1478 1HG  PRO A  95      30.191  -0.131  -1.262  1.00  0.61           H  
ATOM   1479 2HG  PRO A  95      29.656  -0.604  -2.877  1.00  0.61           H  
ATOM   1480 1HD  PRO A  95      29.350   2.053  -1.466  1.00  0.61           H  
ATOM   1481 2HD  PRO A  95      29.621   1.668  -3.228  1.00  0.61           H  
ATOM   1482  N   LEU A  96      25.488   1.239  -0.539  1.00  0.63           N  
ATOM   1483  CA  LEU A  96      24.224   1.306   0.217  1.00  0.63           C  
ATOM   1484  C   LEU A  96      23.013   1.706  -0.615  1.00  0.63           C  
ATOM   1485  O   LEU A  96      21.877   1.533  -0.177  1.00  0.63           O  
ATOM   1486  CB  LEU A  96      24.308   2.274   1.389  1.00  0.63           C  
ATOM   1487  CG  LEU A  96      25.198   1.870   2.541  1.00  0.63           C  
ATOM   1488  CD1 LEU A  96      25.221   2.995   3.537  1.00  0.63           C  
ATOM   1489  CD2 LEU A  96      24.687   0.600   3.171  1.00  0.63           C  
ATOM   1490  H   LEU A  96      26.205   1.948  -0.375  1.00  0.63           H  
ATOM   1491  HA  LEU A  96      24.032   0.315   0.622  1.00  0.63           H  
ATOM   1492 1HB  LEU A  96      24.677   3.231   1.012  1.00  0.63           H  
ATOM   1493 2HB  LEU A  96      23.319   2.427   1.764  1.00  0.63           H  
ATOM   1494  HG  LEU A  96      26.192   1.697   2.178  1.00  0.63           H  
ATOM   1495 1HD1 LEU A  96      25.874   2.744   4.369  1.00  0.63           H  
ATOM   1496 2HD1 LEU A  96      25.585   3.863   3.029  1.00  0.63           H  
ATOM   1497 3HD1 LEU A  96      24.224   3.192   3.912  1.00  0.63           H  
ATOM   1498 1HD2 LEU A  96      25.339   0.310   3.993  1.00  0.63           H  
ATOM   1499 2HD2 LEU A  96      23.691   0.741   3.548  1.00  0.63           H  
ATOM   1500 3HD2 LEU A  96      24.676  -0.171   2.430  1.00  0.63           H  
ATOM   1501  N   LEU A  97      23.249   2.279  -1.788  1.00  0.64           N  
ATOM   1502  CA  LEU A  97      22.174   2.715  -2.661  1.00  0.64           C  
ATOM   1503  C   LEU A  97      21.908   1.643  -3.717  1.00  0.64           C  
ATOM   1504  O   LEU A  97      21.060   1.803  -4.596  1.00  0.64           O  
ATOM   1505  CB  LEU A  97      22.567   4.036  -3.325  1.00  0.64           C  
ATOM   1506  CG  LEU A  97      22.826   5.206  -2.365  1.00  0.64           C  
ATOM   1507  CD1 LEU A  97      23.317   6.432  -3.159  1.00  0.64           C  
ATOM   1508  CD2 LEU A  97      21.535   5.513  -1.622  1.00  0.64           C  
ATOM   1509  H   LEU A  97      24.206   2.384  -2.124  1.00  0.64           H  
ATOM   1510  HA  LEU A  97      21.271   2.863  -2.071  1.00  0.64           H  
ATOM   1511 1HB  LEU A  97      23.474   3.873  -3.907  1.00  0.64           H  
ATOM   1512 2HB  LEU A  97      21.764   4.335  -4.005  1.00  0.64           H  
ATOM   1513  HG  LEU A  97      23.605   4.934  -1.651  1.00  0.64           H  
ATOM   1514 1HD1 LEU A  97      23.497   7.253  -2.478  1.00  0.64           H  
ATOM   1515 2HD1 LEU A  97      24.244   6.188  -3.687  1.00  0.64           H  
ATOM   1516 3HD1 LEU A  97      22.559   6.721  -3.884  1.00  0.64           H  
ATOM   1517 1HD2 LEU A  97      21.700   6.334  -0.946  1.00  0.64           H  
ATOM   1518 2HD2 LEU A  97      20.759   5.784  -2.340  1.00  0.64           H  
ATOM   1519 3HD2 LEU A  97      21.214   4.634  -1.060  1.00  0.64           H  
ATOM   1520  N   ASP A  98      22.685   0.563  -3.654  1.00  0.65           N  
ATOM   1521  CA  ASP A  98      22.619  -0.529  -4.602  1.00  0.65           C  
ATOM   1522  C   ASP A  98      21.840  -1.694  -4.034  1.00  0.65           C  
ATOM   1523  O   ASP A  98      22.273  -2.331  -3.074  1.00  0.65           O  
ATOM   1524  CB  ASP A  98      24.023  -0.968  -5.014  1.00  0.65           C  
ATOM   1525  CG  ASP A  98      24.073  -2.075  -6.120  1.00  0.65           C  
ATOM   1526  OD1 ASP A  98      23.112  -2.819  -6.311  1.00  0.65           O  
ATOM   1527  OD2 ASP A  98      25.095  -2.152  -6.765  1.00  0.65           O  
ATOM   1528  H   ASP A  98      23.356   0.461  -2.897  1.00  0.65           H  
ATOM   1529  HA  ASP A  98      22.102  -0.178  -5.495  1.00  0.65           H  
ATOM   1530 1HB  ASP A  98      24.575  -0.097  -5.370  1.00  0.65           H  
ATOM   1531 2HB  ASP A  98      24.547  -1.327  -4.140  1.00  0.65           H  
ATOM   1532  N   LYS A  99      20.686  -1.978  -4.614  1.00  0.67           N  
ATOM   1533  CA  LYS A  99      19.807  -3.040  -4.139  1.00  0.67           C  
ATOM   1534  C   LYS A  99      20.541  -4.378  -3.970  1.00  0.67           C  
ATOM   1535  O   LYS A  99      20.166  -5.187  -3.122  1.00  0.67           O  
ATOM   1536  CB  LYS A  99      18.625  -3.226  -5.083  1.00  0.67           C  
ATOM   1537  CG  LYS A  99      17.647  -4.282  -4.623  1.00  0.67           C  
ATOM   1538  CD  LYS A  99      16.462  -4.398  -5.565  1.00  0.67           C  
ATOM   1539  CE  LYS A  99      15.528  -5.518  -5.132  1.00  0.67           C  
ATOM   1540  NZ  LYS A  99      14.371  -5.657  -6.048  1.00  0.67           N  
ATOM   1541  H   LYS A  99      20.408  -1.428  -5.415  1.00  0.67           H  
ATOM   1542  HA  LYS A  99      19.419  -2.747  -3.168  1.00  0.67           H  
ATOM   1543 1HB  LYS A  99      18.093  -2.288  -5.205  1.00  0.67           H  
ATOM   1544 2HB  LYS A  99      18.995  -3.528  -6.065  1.00  0.67           H  
ATOM   1545 1HG  LYS A  99      18.159  -5.248  -4.572  1.00  0.67           H  
ATOM   1546 2HG  LYS A  99      17.283  -4.027  -3.624  1.00  0.67           H  
ATOM   1547 1HD  LYS A  99      15.905  -3.456  -5.581  1.00  0.67           H  
ATOM   1548 2HD  LYS A  99      16.820  -4.607  -6.572  1.00  0.67           H  
ATOM   1549 1HE  LYS A  99      16.082  -6.455  -5.118  1.00  0.67           H  
ATOM   1550 2HE  LYS A  99      15.157  -5.309  -4.127  1.00  0.67           H  
ATOM   1551 1HZ  LYS A  99      13.774  -6.401  -5.735  1.00  0.67           H  
ATOM   1552 2HZ  LYS A  99      13.833  -4.779  -6.056  1.00  0.67           H  
ATOM   1553 3HZ  LYS A  99      14.693  -5.854  -6.980  1.00  0.67           H  
ATOM   1554  N   ASN A 100      21.536  -4.635  -4.830  1.00  0.68           N  
ATOM   1555  CA  ASN A 100      22.292  -5.884  -4.824  1.00  0.68           C  
ATOM   1556  C   ASN A 100      23.657  -5.721  -4.136  1.00  0.68           C  
ATOM   1557  O   ASN A 100      24.529  -6.590  -4.237  1.00  0.68           O  
ATOM   1558  CB  ASN A 100      22.455  -6.382  -6.241  1.00  0.68           C  
ATOM   1559  CG  ASN A 100      21.133  -6.822  -6.850  1.00  0.68           C  
ATOM   1560  OD1 ASN A 100      20.298  -7.436  -6.176  1.00  0.68           O  
ATOM   1561  ND2 ASN A 100      20.936  -6.524  -8.113  1.00  0.68           N  
ATOM   1562  H   ASN A 100      21.842  -3.907  -5.488  1.00  0.68           H  
ATOM   1563  HA  ASN A 100      21.731  -6.625  -4.254  1.00  0.68           H  
ATOM   1564 1HB  ASN A 100      22.878  -5.579  -6.853  1.00  0.68           H  
ATOM   1565 2HB  ASN A 100      23.154  -7.216  -6.261  1.00  0.68           H  
ATOM   1566 1HD2 ASN A 100      20.085  -6.794  -8.566  1.00  0.68           H  
ATOM   1567 2HD2 ASN A 100      21.639  -6.028  -8.624  1.00  0.68           H  
ATOM   1568  N   GLY A 101      23.817  -4.598  -3.446  1.00  0.70           N  
ATOM   1569  CA  GLY A 101      25.009  -4.191  -2.711  1.00  0.70           C  
ATOM   1570  C   GLY A 101      24.794  -4.337  -1.211  1.00  0.70           C  
ATOM   1571  O   GLY A 101      24.461  -5.418  -0.722  1.00  0.70           O  
ATOM   1572  H   GLY A 101      23.046  -3.941  -3.423  1.00  0.70           H  
ATOM   1573 1HA  GLY A 101      25.861  -4.790  -3.028  1.00  0.70           H  
ATOM   1574 2HA  GLY A 101      25.237  -3.152  -2.942  1.00  0.70           H  
ATOM   1575  N   ASP A 102      25.036  -3.246  -0.477  1.00  0.72           N  
ATOM   1576  CA  ASP A 102      24.926  -3.253   0.979  1.00  0.72           C  
ATOM   1577  C   ASP A 102      23.599  -2.647   1.435  1.00  0.72           C  
ATOM   1578  O   ASP A 102      23.375  -2.421   2.630  1.00  0.72           O  
ATOM   1579  CB  ASP A 102      26.097  -2.513   1.625  1.00  0.72           C  
ATOM   1580  CG  ASP A 102      27.439  -3.192   1.404  1.00  0.72           C  
ATOM   1581  OD1 ASP A 102      27.505  -4.393   1.482  1.00  0.72           O  
ATOM   1582  OD2 ASP A 102      28.394  -2.492   1.176  1.00  0.72           O  
ATOM   1583  H   ASP A 102      25.246  -2.370  -0.949  1.00  0.72           H  
ATOM   1584  HA  ASP A 102      24.955  -4.288   1.323  1.00  0.72           H  
ATOM   1585 1HB  ASP A 102      26.159  -1.508   1.207  1.00  0.72           H  
ATOM   1586 2HB  ASP A 102      25.920  -2.416   2.693  1.00  0.72           H  
ATOM   1587  N   TRP A 103      22.703  -2.403   0.483  1.00  0.74           N  
ATOM   1588  CA  TRP A 103      21.377  -1.861   0.764  1.00  0.74           C  
ATOM   1589  C   TRP A 103      20.485  -2.735   1.602  1.00  0.74           C  
ATOM   1590  O   TRP A 103      19.531  -3.322   1.100  1.00  0.74           O  
ATOM   1591  CB  TRP A 103      20.593  -1.619  -0.501  1.00  0.74           C  
ATOM   1592  CG  TRP A 103      19.119  -1.468  -0.200  1.00  0.74           C  
ATOM   1593  CD1 TRP A 103      18.201  -2.433  -0.492  1.00  0.74           C  
ATOM   1594  CD2 TRP A 103      18.375  -0.408   0.463  1.00  0.74           C  
ATOM   1595  NE1 TRP A 103      16.968  -2.056  -0.086  1.00  0.74           N  
ATOM   1596  CE2 TRP A 103      17.044  -0.823   0.504  1.00  0.74           C  
ATOM   1597  CE3 TRP A 103      18.716   0.828   1.011  1.00  0.74           C  
ATOM   1598  CZ2 TRP A 103      16.054  -0.051   1.072  1.00  0.74           C  
ATOM   1599  CZ3 TRP A 103      17.706   1.603   1.582  1.00  0.74           C  
ATOM   1600  CH2 TRP A 103      16.413   1.170   1.607  1.00  0.74           C  
ATOM   1601  H   TRP A 103      22.945  -2.601  -0.481  1.00  0.74           H  
ATOM   1602  HA  TRP A 103      21.512  -0.906   1.279  1.00  0.74           H  
ATOM   1603 1HB  TRP A 103      20.956  -0.731  -1.021  1.00  0.74           H  
ATOM   1604 2HB  TRP A 103      20.716  -2.469  -1.160  1.00  0.74           H  
ATOM   1605  HD1 TRP A 103      18.427  -3.380  -0.984  1.00  0.74           H  
ATOM   1606  HE1 TRP A 103      16.113  -2.613  -0.205  1.00  0.74           H  
ATOM   1607  HE3 TRP A 103      19.745   1.175   0.992  1.00  0.74           H  
ATOM   1608  HZ2 TRP A 103      15.019  -0.371   1.102  1.00  0.74           H  
ATOM   1609  HZ3 TRP A 103      17.968   2.563   2.010  1.00  0.74           H  
ATOM   1610  HH2 TRP A 103      15.641   1.797   2.061  1.00  0.74           H  
ATOM   1611  N   LYS A 104      20.762  -2.831   2.874  1.00  0.75           N  
ATOM   1612  CA  LYS A 104      19.871  -3.595   3.711  1.00  0.75           C  
ATOM   1613  C   LYS A 104      18.531  -2.842   3.771  1.00  0.75           C  
ATOM   1614  O   LYS A 104      18.537  -1.616   3.929  1.00  0.75           O  
ATOM   1615  CB  LYS A 104      20.437  -3.768   5.124  1.00  0.75           C  
ATOM   1616  CG  LYS A 104      19.615  -4.706   6.041  1.00  0.75           C  
ATOM   1617  CD  LYS A 104      20.181  -4.792   7.454  1.00  0.75           C  
ATOM   1618  CE  LYS A 104      19.277  -5.660   8.341  1.00  0.75           C  
ATOM   1619  NZ  LYS A 104      17.952  -4.988   8.640  1.00  0.75           N  
ATOM   1620  H   LYS A 104      21.604  -2.379   3.223  1.00  0.75           H  
ATOM   1621  HA  LYS A 104      19.753  -4.575   3.269  1.00  0.75           H  
ATOM   1622 1HB  LYS A 104      21.458  -4.141   5.064  1.00  0.75           H  
ATOM   1623 2HB  LYS A 104      20.466  -2.794   5.609  1.00  0.75           H  
ATOM   1624 1HG  LYS A 104      18.599  -4.398   6.105  1.00  0.75           H  
ATOM   1625 2HG  LYS A 104      19.623  -5.703   5.612  1.00  0.75           H  
ATOM   1626 1HD  LYS A 104      21.186  -5.223   7.430  1.00  0.75           H  
ATOM   1627 2HD  LYS A 104      20.240  -3.789   7.881  1.00  0.75           H  
ATOM   1628 1HE  LYS A 104      19.077  -6.592   7.823  1.00  0.75           H  
ATOM   1629 2HE  LYS A 104      19.785  -5.877   9.281  1.00  0.75           H  
ATOM   1630 1HZ  LYS A 104      17.372  -5.590   9.213  1.00  0.75           H  
ATOM   1631 2HZ  LYS A 104      18.100  -4.117   9.135  1.00  0.75           H  
ATOM   1632 3HZ  LYS A 104      17.459  -4.786   7.776  1.00  0.75           H  
ATOM   1633  N   PRO A 105      17.379  -3.511   3.636  1.00  0.76           N  
ATOM   1634  CA  PRO A 105      16.076  -2.928   3.834  1.00  0.76           C  
ATOM   1635  C   PRO A 105      16.113  -2.384   5.226  1.00  0.76           C  
ATOM   1636  O   PRO A 105      16.964  -2.791   6.009  1.00  0.76           O  
ATOM   1637  CB  PRO A 105      15.122  -4.103   3.690  1.00  0.76           C  
ATOM   1638  CG  PRO A 105      15.865  -5.075   2.794  1.00  0.76           C  
ATOM   1639  CD  PRO A 105      17.341  -4.907   3.154  1.00  0.76           C  
ATOM   1640  HA  PRO A 105      15.894  -2.140   3.089  1.00  0.76           H  
ATOM   1641 1HB  PRO A 105      14.899  -4.524   4.680  1.00  0.76           H  
ATOM   1642 2HB  PRO A 105      14.175  -3.765   3.269  1.00  0.76           H  
ATOM   1643 1HG  PRO A 105      15.499  -6.097   2.965  1.00  0.76           H  
ATOM   1644 2HG  PRO A 105      15.650  -4.833   1.734  1.00  0.76           H  
ATOM   1645 1HD  PRO A 105      17.633  -5.604   3.943  1.00  0.76           H  
ATOM   1646 2HD  PRO A 105      17.929  -5.027   2.224  1.00  0.76           H  
ATOM   1647  N   GLU A 106      15.256  -1.431   5.524  1.00  0.77           N  
ATOM   1648  CA  GLU A 106      15.229  -0.742   6.828  1.00  0.77           C  
ATOM   1649  C   GLU A 106      16.364   0.287   7.025  1.00  0.77           C  
ATOM   1650  O   GLU A 106      16.295   1.091   7.952  1.00  0.77           O  
ATOM   1651  CB  GLU A 106      15.361  -1.742   8.017  1.00  0.77           C  
ATOM   1652  CG  GLU A 106      14.280  -2.835   8.103  1.00  0.77           C  
ATOM   1653  CD  GLU A 106      14.567  -3.865   9.201  1.00  0.77           C  
ATOM   1654  OE1 GLU A 106      15.652  -3.815   9.745  1.00  0.77           O  
ATOM   1655  OE2 GLU A 106      13.726  -4.693   9.477  1.00  0.77           O  
ATOM   1656  H   GLU A 106      14.578  -1.171   4.798  1.00  0.77           H  
ATOM   1657  HA  GLU A 106      14.273  -0.230   6.910  1.00  0.77           H  
ATOM   1658 1HB  GLU A 106      16.351  -2.182   8.096  1.00  0.77           H  
ATOM   1659 2HB  GLU A 106      15.270  -1.161   8.927  1.00  0.77           H  
ATOM   1660 1HG  GLU A 106      13.305  -2.371   8.291  1.00  0.77           H  
ATOM   1661 2HG  GLU A 106      14.230  -3.347   7.155  1.00  0.77           H  
ATOM   1662  N   LEU A 107      17.341   0.348   6.107  1.00  0.77           N  
ATOM   1663  CA  LEU A 107      18.412   1.342   6.217  1.00  0.77           C  
ATOM   1664  C   LEU A 107      17.793   2.718   6.249  1.00  0.77           C  
ATOM   1665  O   LEU A 107      16.946   3.043   5.411  1.00  0.77           O  
ATOM   1666  CB  LEU A 107      19.338   1.256   5.008  1.00  0.77           C  
ATOM   1667  CG  LEU A 107      20.572   2.120   4.975  1.00  0.77           C  
ATOM   1668  CD1 LEU A 107      21.555   1.644   5.986  1.00  0.77           C  
ATOM   1669  CD2 LEU A 107      21.155   2.071   3.597  1.00  0.77           C  
ATOM   1670  H   LEU A 107      17.398  -0.345   5.358  1.00  0.77           H  
ATOM   1671  HA  LEU A 107      18.970   1.174   7.145  1.00  0.77           H  
ATOM   1672 1HB  LEU A 107      19.686   0.237   4.936  1.00  0.77           H  
ATOM   1673 2HB  LEU A 107      18.760   1.481   4.139  1.00  0.77           H  
ATOM   1674  HG  LEU A 107      20.308   3.151   5.232  1.00  0.77           H  
ATOM   1675 1HD1 LEU A 107      22.438   2.274   5.949  1.00  0.77           H  
ATOM   1676 2HD1 LEU A 107      21.106   1.691   6.974  1.00  0.77           H  
ATOM   1677 3HD1 LEU A 107      21.827   0.617   5.754  1.00  0.77           H  
ATOM   1678 1HD2 LEU A 107      22.029   2.698   3.585  1.00  0.77           H  
ATOM   1679 2HD2 LEU A 107      21.426   1.047   3.342  1.00  0.77           H  
ATOM   1680 3HD2 LEU A 107      20.437   2.438   2.887  1.00  0.77           H  
ATOM   1681  N   THR A 108      18.181   3.521   7.220  1.00  0.76           N  
ATOM   1682  CA  THR A 108      17.597   4.842   7.348  1.00  0.76           C  
ATOM   1683  C   THR A 108      18.268   5.868   6.468  1.00  0.76           C  
ATOM   1684  O   THR A 108      19.414   5.690   6.032  1.00  0.76           O  
ATOM   1685  CB  THR A 108      17.702   5.307   8.795  1.00  0.76           C  
ATOM   1686  OG1 THR A 108      19.105   5.406   9.132  1.00  0.76           O  
ATOM   1687  CG2 THR A 108      17.037   4.295   9.722  1.00  0.76           C  
ATOM   1688  H   THR A 108      18.897   3.215   7.889  1.00  0.76           H  
ATOM   1689  HA  THR A 108      16.541   4.781   7.065  1.00  0.76           H  
ATOM   1690  HB  THR A 108      17.231   6.282   8.905  1.00  0.76           H  
ATOM   1691  HG1 THR A 108      19.487   4.482   9.119  1.00  0.76           H  
ATOM   1692 1HG2 THR A 108      17.135   4.626  10.750  1.00  0.76           H  
ATOM   1693 2HG2 THR A 108      15.979   4.204   9.465  1.00  0.76           H  
ATOM   1694 3HG2 THR A 108      17.522   3.319   9.604  1.00  0.76           H  
ATOM   1695  N   LEU A 109      17.613   7.007   6.291  1.00  0.74           N  
ATOM   1696  CA  LEU A 109      18.237   8.056   5.512  1.00  0.74           C  
ATOM   1697  C   LEU A 109      19.498   8.554   6.174  1.00  0.74           C  
ATOM   1698  O   LEU A 109      20.462   8.874   5.491  1.00  0.74           O  
ATOM   1699  CB  LEU A 109      17.329   9.236   5.253  1.00  0.74           C  
ATOM   1700  CG  LEU A 109      17.978  10.249   4.356  1.00  0.74           C  
ATOM   1701  CD1 LEU A 109      18.334   9.589   3.062  1.00  0.74           C  
ATOM   1702  CD2 LEU A 109      17.084  11.380   4.110  1.00  0.74           C  
ATOM   1703  H   LEU A 109      16.682   7.125   6.674  1.00  0.74           H  
ATOM   1704  HA  LEU A 109      18.508   7.636   4.544  1.00  0.74           H  
ATOM   1705 1HB  LEU A 109      16.402   8.897   4.803  1.00  0.74           H  
ATOM   1706 2HB  LEU A 109      17.142   9.722   6.194  1.00  0.74           H  
ATOM   1707  HG  LEU A 109      18.871  10.600   4.821  1.00  0.74           H  
ATOM   1708 1HD1 LEU A 109      18.820  10.307   2.445  1.00  0.74           H  
ATOM   1709 2HD1 LEU A 109      19.003   8.767   3.252  1.00  0.74           H  
ATOM   1710 3HD1 LEU A 109      17.443   9.220   2.572  1.00  0.74           H  
ATOM   1711 1HD2 LEU A 109      17.577  12.085   3.454  1.00  0.74           H  
ATOM   1712 2HD2 LEU A 109      16.189  11.012   3.645  1.00  0.74           H  
ATOM   1713 3HD2 LEU A 109      16.845  11.862   5.053  1.00  0.74           H  
ATOM   1714  N   GLU A 110      19.497   8.663   7.501  1.00  0.72           N  
ATOM   1715  CA  GLU A 110      20.683   9.183   8.160  1.00  0.72           C  
ATOM   1716  C   GLU A 110      21.868   8.249   7.955  1.00  0.72           C  
ATOM   1717  O   GLU A 110      22.987   8.715   7.736  1.00  0.72           O  
ATOM   1718  CB  GLU A 110      20.421   9.431   9.641  1.00  0.72           C  
ATOM   1719  CG  GLU A 110      19.459  10.601   9.896  1.00  0.72           C  
ATOM   1720  CD  GLU A 110      19.974  11.946   9.400  1.00  0.72           C  
ATOM   1721  OE1 GLU A 110      21.111  12.018   9.021  1.00  0.72           O  
ATOM   1722  OE2 GLU A 110      19.233  12.903   9.434  1.00  0.72           O  
ATOM   1723  H   GLU A 110      18.687   8.383   8.037  1.00  0.72           H  
ATOM   1724  HA  GLU A 110      20.932  10.139   7.706  1.00  0.72           H  
ATOM   1725 1HB  GLU A 110      19.995   8.534  10.092  1.00  0.72           H  
ATOM   1726 2HB  GLU A 110      21.363   9.647  10.149  1.00  0.72           H  
ATOM   1727 1HG  GLU A 110      18.548  10.377   9.365  1.00  0.72           H  
ATOM   1728 2HG  GLU A 110      19.229  10.670  10.958  1.00  0.72           H  
ATOM   1729  N   GLU A 111      21.637   6.929   7.953  1.00  0.70           N  
ATOM   1730  CA  GLU A 111      22.750   6.019   7.689  1.00  0.70           C  
ATOM   1731  C   GLU A 111      23.299   6.254   6.275  1.00  0.70           C  
ATOM   1732  O   GLU A 111      24.518   6.241   6.059  1.00  0.70           O  
ATOM   1733  CB  GLU A 111      22.298   4.578   7.904  1.00  0.70           C  
ATOM   1734  CG  GLU A 111      22.096   4.232   9.396  1.00  0.70           C  
ATOM   1735  CD  GLU A 111      21.343   2.951   9.650  1.00  0.70           C  
ATOM   1736  OE1 GLU A 111      20.274   2.804   9.084  1.00  0.70           O  
ATOM   1737  OE2 GLU A 111      21.823   2.123  10.388  1.00  0.70           O  
ATOM   1738  H   GLU A 111      20.704   6.554   8.159  1.00  0.70           H  
ATOM   1739  HA  GLU A 111      23.549   6.237   8.398  1.00  0.70           H  
ATOM   1740 1HB  GLU A 111      21.358   4.406   7.376  1.00  0.70           H  
ATOM   1741 2HB  GLU A 111      23.043   3.904   7.496  1.00  0.70           H  
ATOM   1742 1HG  GLU A 111      23.077   4.150   9.861  1.00  0.70           H  
ATOM   1743 2HG  GLU A 111      21.576   5.058   9.876  1.00  0.70           H  
ATOM   1744  N   ILE A 112      22.397   6.522   5.326  1.00  0.68           N  
ATOM   1745  CA  ILE A 112      22.798   6.812   3.957  1.00  0.68           C  
ATOM   1746  C   ILE A 112      23.567   8.132   3.858  1.00  0.68           C  
ATOM   1747  O   ILE A 112      24.622   8.185   3.224  1.00  0.68           O  
ATOM   1748  CB  ILE A 112      21.575   6.855   3.021  1.00  0.68           C  
ATOM   1749  CG1 ILE A 112      20.985   5.467   2.893  1.00  0.68           C  
ATOM   1750  CG2 ILE A 112      21.952   7.463   1.673  1.00  0.68           C  
ATOM   1751  CD1 ILE A 112      19.641   5.430   2.224  1.00  0.68           C  
ATOM   1752  H   ILE A 112      21.403   6.493   5.566  1.00  0.68           H  
ATOM   1753  HA  ILE A 112      23.452   6.010   3.620  1.00  0.68           H  
ATOM   1754  HB  ILE A 112      20.823   7.463   3.475  1.00  0.68           H  
ATOM   1755 1HG1 ILE A 112      21.677   4.842   2.326  1.00  0.68           H  
ATOM   1756 2HG1 ILE A 112      20.876   5.052   3.891  1.00  0.68           H  
ATOM   1757 1HG2 ILE A 112      21.067   7.509   1.041  1.00  0.68           H  
ATOM   1758 2HG2 ILE A 112      22.338   8.470   1.823  1.00  0.68           H  
ATOM   1759 3HG2 ILE A 112      22.716   6.850   1.197  1.00  0.68           H  
ATOM   1760 1HD1 ILE A 112      19.285   4.410   2.176  1.00  0.68           H  
ATOM   1761 2HD1 ILE A 112      18.934   6.032   2.791  1.00  0.68           H  
ATOM   1762 3HD1 ILE A 112      19.742   5.826   1.224  1.00  0.68           H  
ATOM   1763  N   LEU A 113      23.063   9.188   4.497  1.00  0.67           N  
ATOM   1764  CA  LEU A 113      23.706  10.496   4.430  1.00  0.67           C  
ATOM   1765  C   LEU A 113      25.090  10.462   5.034  1.00  0.67           C  
ATOM   1766  O   LEU A 113      26.028  11.056   4.495  1.00  0.67           O  
ATOM   1767  CB  LEU A 113      22.865  11.515   5.172  1.00  0.67           C  
ATOM   1768  CG  LEU A 113      21.543  11.842   4.546  1.00  0.67           C  
ATOM   1769  CD1 LEU A 113      20.763  12.628   5.515  1.00  0.67           C  
ATOM   1770  CD2 LEU A 113      21.716  12.629   3.262  1.00  0.67           C  
ATOM   1771  H   LEU A 113      22.194   9.082   5.016  1.00  0.67           H  
ATOM   1772  HA  LEU A 113      23.789  10.789   3.398  1.00  0.67           H  
ATOM   1773 1HB  LEU A 113      22.677  11.146   6.184  1.00  0.67           H  
ATOM   1774 2HB  LEU A 113      23.420  12.430   5.240  1.00  0.67           H  
ATOM   1775  HG  LEU A 113      21.024  10.928   4.327  1.00  0.67           H  
ATOM   1776 1HD1 LEU A 113      19.820  12.824   5.088  1.00  0.67           H  
ATOM   1777 2HD1 LEU A 113      20.631  12.056   6.427  1.00  0.67           H  
ATOM   1778 3HD1 LEU A 113      21.273  13.560   5.744  1.00  0.67           H  
ATOM   1779 1HD2 LEU A 113      20.733  12.849   2.846  1.00  0.67           H  
ATOM   1780 2HD2 LEU A 113      22.238  13.563   3.475  1.00  0.67           H  
ATOM   1781 3HD2 LEU A 113      22.285  12.047   2.557  1.00  0.67           H  
ATOM   1782  N   LEU A 114      25.244   9.744   6.140  1.00  0.66           N  
ATOM   1783  CA  LEU A 114      26.551   9.646   6.746  1.00  0.66           C  
ATOM   1784  C   LEU A 114      27.496   8.913   5.810  1.00  0.66           C  
ATOM   1785  O   LEU A 114      28.635   9.338   5.627  1.00  0.66           O  
ATOM   1786  CB  LEU A 114      26.434   8.947   8.096  1.00  0.66           C  
ATOM   1787  CG  LEU A 114      25.718   9.786   9.160  1.00  0.66           C  
ATOM   1788  CD1 LEU A 114      25.442   8.944  10.385  1.00  0.66           C  
ATOM   1789  CD2 LEU A 114      26.590  10.981   9.493  1.00  0.66           C  
ATOM   1790  H   LEU A 114      24.442   9.281   6.576  1.00  0.66           H  
ATOM   1791  HA  LEU A 114      26.935  10.653   6.907  1.00  0.66           H  
ATOM   1792 1HB  LEU A 114      25.866   8.021   7.958  1.00  0.66           H  
ATOM   1793 2HB  LEU A 114      27.430   8.698   8.460  1.00  0.66           H  
ATOM   1794  HG  LEU A 114      24.764  10.139   8.768  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 114      24.929   9.549  11.131  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 114      24.809   8.100  10.102  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 114      26.381   8.577  10.796  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 114      26.100  11.598  10.233  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 114      27.547  10.638   9.886  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 114      26.758  11.556   8.596  1.00  0.66           H  
ATOM   1801  N   ALA A 115      27.015   7.847   5.165  1.00  0.65           N  
ATOM   1802  CA  ALA A 115      27.853   7.120   4.225  1.00  0.65           C  
ATOM   1803  C   ALA A 115      28.271   8.005   3.052  1.00  0.65           C  
ATOM   1804  O   ALA A 115      29.413   7.934   2.591  1.00  0.65           O  
ATOM   1805  CB  ALA A 115      27.123   5.912   3.725  1.00  0.65           C  
ATOM   1806  H   ALA A 115      26.068   7.507   5.348  1.00  0.65           H  
ATOM   1807  HA  ALA A 115      28.753   6.803   4.752  1.00  0.65           H  
ATOM   1808 1HB  ALA A 115      27.760   5.365   3.059  1.00  0.65           H  
ATOM   1809 2HB  ALA A 115      26.853   5.287   4.574  1.00  0.65           H  
ATOM   1810 3HB  ALA A 115      26.224   6.221   3.199  1.00  0.65           H  
ATOM   1811  N   LEU A 116      27.355   8.860   2.582  1.00  0.65           N  
ATOM   1812  CA  LEU A 116      27.670   9.770   1.486  1.00  0.65           C  
ATOM   1813  C   LEU A 116      28.751  10.746   1.947  1.00  0.65           C  
ATOM   1814  O   LEU A 116      29.694  11.058   1.208  1.00  0.65           O  
ATOM   1815  CB  LEU A 116      26.406  10.536   1.071  1.00  0.65           C  
ATOM   1816  CG  LEU A 116      25.289   9.723   0.377  1.00  0.65           C  
ATOM   1817  CD1 LEU A 116      24.047  10.573   0.271  1.00  0.65           C  
ATOM   1818  CD2 LEU A 116      25.736   9.320  -0.981  1.00  0.65           C  
ATOM   1819  H   LEU A 116      26.416   8.852   2.980  1.00  0.65           H  
ATOM   1820  HA  LEU A 116      28.042   9.195   0.640  1.00  0.65           H  
ATOM   1821 1HB  LEU A 116      25.969  10.958   1.963  1.00  0.65           H  
ATOM   1822 2HB  LEU A 116      26.693  11.350   0.408  1.00  0.65           H  
ATOM   1823  HG  LEU A 116      25.061   8.841   0.956  1.00  0.65           H  
ATOM   1824 1HD1 LEU A 116      23.264  10.000  -0.205  1.00  0.65           H  
ATOM   1825 2HD1 LEU A 116      23.728  10.855   1.239  1.00  0.65           H  
ATOM   1826 3HD1 LEU A 116      24.268  11.464  -0.308  1.00  0.65           H  
ATOM   1827 1HD2 LEU A 116      24.949   8.757  -1.471  1.00  0.65           H  
ATOM   1828 2HD2 LEU A 116      25.950  10.222  -1.552  1.00  0.65           H  
ATOM   1829 3HD2 LEU A 116      26.634   8.704  -0.906  1.00  0.65           H  
ATOM   1830  N   GLN A 117      28.651  11.200   3.197  1.00  0.64           N  
ATOM   1831  CA  GLN A 117      29.656  12.098   3.733  1.00  0.64           C  
ATOM   1832  C   GLN A 117      31.016  11.419   3.752  1.00  0.64           C  
ATOM   1833  O   GLN A 117      32.010  12.043   3.407  1.00  0.64           O  
ATOM   1834  CB  GLN A 117      29.327  12.557   5.142  1.00  0.64           C  
ATOM   1835  CG  GLN A 117      30.299  13.595   5.644  1.00  0.64           C  
ATOM   1836  CD  GLN A 117      30.056  14.033   7.063  1.00  0.64           C  
ATOM   1837  OE1 GLN A 117      29.991  13.227   8.001  1.00  0.64           O  
ATOM   1838  NE2 GLN A 117      29.912  15.324   7.241  1.00  0.64           N  
ATOM   1839  H   GLN A 117      27.847  10.937   3.771  1.00  0.64           H  
ATOM   1840  HA  GLN A 117      29.721  12.970   3.085  1.00  0.64           H  
ATOM   1841 1HB  GLN A 117      28.328  12.952   5.150  1.00  0.64           H  
ATOM   1842 2HB  GLN A 117      29.356  11.712   5.823  1.00  0.64           H  
ATOM   1843 1HG  GLN A 117      31.292  13.184   5.560  1.00  0.64           H  
ATOM   1844 2HG  GLN A 117      30.215  14.484   5.011  1.00  0.64           H  
ATOM   1845 1HE2 GLN A 117      29.756  15.691   8.155  1.00  0.64           H  
ATOM   1846 2HE2 GLN A 117      29.961  15.967   6.439  1.00  0.64           H  
ATOM   1847  N   GLU A 118      31.060  10.141   4.183  1.00  0.64           N  
ATOM   1848  CA  GLU A 118      32.312   9.372   4.224  1.00  0.64           C  
ATOM   1849  C   GLU A 118      32.875   9.143   2.831  1.00  0.64           C  
ATOM   1850  O   GLU A 118      34.089   9.222   2.618  1.00  0.64           O  
ATOM   1851  CB  GLU A 118      32.125   8.007   4.903  1.00  0.64           C  
ATOM   1852  CG  GLU A 118      31.874   8.062   6.411  1.00  0.64           C  
ATOM   1853  CD  GLU A 118      31.677   6.686   7.038  1.00  0.64           C  
ATOM   1854  OE1 GLU A 118      31.627   5.716   6.315  1.00  0.64           O  
ATOM   1855  OE2 GLU A 118      31.586   6.615   8.244  1.00  0.64           O  
ATOM   1856  H   GLU A 118      30.193   9.700   4.494  1.00  0.64           H  
ATOM   1857  HA  GLU A 118      33.043   9.944   4.791  1.00  0.64           H  
ATOM   1858 1HB  GLU A 118      31.280   7.493   4.449  1.00  0.64           H  
ATOM   1859 2HB  GLU A 118      33.010   7.392   4.733  1.00  0.64           H  
ATOM   1860 1HG  GLU A 118      32.724   8.551   6.889  1.00  0.64           H  
ATOM   1861 2HG  GLU A 118      30.991   8.672   6.595  1.00  0.64           H  
ATOM   1862  N   LEU A 119      31.992   8.894   1.871  1.00  0.63           N  
ATOM   1863  CA  LEU A 119      32.409   8.661   0.504  1.00  0.63           C  
ATOM   1864  C   LEU A 119      33.214   9.828  -0.025  1.00  0.63           C  
ATOM   1865  O   LEU A 119      34.244   9.626  -0.672  1.00  0.63           O  
ATOM   1866  CB  LEU A 119      31.199   8.446  -0.413  1.00  0.63           C  
ATOM   1867  CG  LEU A 119      31.516   8.180  -1.868  1.00  0.63           C  
ATOM   1868  CD1 LEU A 119      32.341   6.892  -1.972  1.00  0.63           C  
ATOM   1869  CD2 LEU A 119      30.215   8.102  -2.689  1.00  0.63           C  
ATOM   1870  H   LEU A 119      31.002   8.820   2.111  1.00  0.63           H  
ATOM   1871  HA  LEU A 119      33.037   7.768   0.482  1.00  0.63           H  
ATOM   1872 1HB  LEU A 119      30.615   7.633  -0.016  1.00  0.63           H  
ATOM   1873 2HB  LEU A 119      30.585   9.341  -0.383  1.00  0.63           H  
ATOM   1874  HG  LEU A 119      32.103   8.991  -2.240  1.00  0.63           H  
ATOM   1875 1HD1 LEU A 119      32.592   6.708  -3.005  1.00  0.63           H  
ATOM   1876 2HD1 LEU A 119      33.258   6.997  -1.386  1.00  0.63           H  
ATOM   1877 3HD1 LEU A 119      31.771   6.055  -1.591  1.00  0.63           H  
ATOM   1878 1HD2 LEU A 119      30.447   7.927  -3.742  1.00  0.63           H  
ATOM   1879 2HD2 LEU A 119      29.591   7.293  -2.332  1.00  0.63           H  
ATOM   1880 3HD2 LEU A 119      29.679   9.041  -2.589  1.00  0.63           H  
ATOM   1881  N   LEU A 120      32.758  11.053   0.259  1.00  0.62           N  
ATOM   1882  CA  LEU A 120      33.435  12.209  -0.300  1.00  0.62           C  
ATOM   1883  C   LEU A 120      34.978  12.275  -0.038  1.00  0.62           C  
ATOM   1884  O   LEU A 120      35.725  12.520  -0.985  1.00  0.62           O  
ATOM   1885  CB  LEU A 120      32.711  13.507   0.129  1.00  0.62           C  
ATOM   1886  CG  LEU A 120      31.356  13.754  -0.555  1.00  0.62           C  
ATOM   1887  CD1 LEU A 120      30.720  15.050   0.008  1.00  0.62           C  
ATOM   1888  CD2 LEU A 120      31.562  13.814  -2.057  1.00  0.62           C  
ATOM   1889  H   LEU A 120      31.899  11.157   0.806  1.00  0.62           H  
ATOM   1890  HA  LEU A 120      33.278  12.162  -1.362  1.00  0.62           H  
ATOM   1891 1HB  LEU A 120      32.488  13.451   1.189  1.00  0.62           H  
ATOM   1892 2HB  LEU A 120      33.341  14.351  -0.046  1.00  0.62           H  
ATOM   1893  HG  LEU A 120      30.682  12.928  -0.323  1.00  0.62           H  
ATOM   1894 1HD1 LEU A 120      29.754  15.225  -0.464  1.00  0.62           H  
ATOM   1895 2HD1 LEU A 120      30.583  14.952   1.088  1.00  0.62           H  
ATOM   1896 3HD1 LEU A 120      31.382  15.894  -0.202  1.00  0.62           H  
ATOM   1897 1HD2 LEU A 120      30.613  13.962  -2.540  1.00  0.62           H  
ATOM   1898 2HD2 LEU A 120      32.224  14.629  -2.296  1.00  0.62           H  
ATOM   1899 3HD2 LEU A 120      31.996  12.877  -2.400  1.00  0.62           H  
ATOM   1900  N   PRO A 121      35.526  12.139   1.181  1.00  0.62           N  
ATOM   1901  CA  PRO A 121      36.952  12.000   1.427  1.00  0.62           C  
ATOM   1902  C   PRO A 121      37.534  10.604   1.194  1.00  0.62           C  
ATOM   1903  O   PRO A 121      38.755  10.462   1.106  1.00  0.62           O  
ATOM   1904  CB  PRO A 121      37.065  12.412   2.876  1.00  0.62           C  
ATOM   1905  CG  PRO A 121      35.751  12.037   3.467  1.00  0.62           C  
ATOM   1906  CD  PRO A 121      34.753  12.319   2.377  1.00  0.62           C  
ATOM   1907  HA  PRO A 121      37.482  12.728   0.796  1.00  0.62           H  
ATOM   1908 1HB  PRO A 121      37.908  11.888   3.350  1.00  0.62           H  
ATOM   1909 2HB  PRO A 121      37.273  13.476   2.927  1.00  0.62           H  
ATOM   1910 1HG  PRO A 121      35.743  10.987   3.760  1.00  0.62           H  
ATOM   1911 2HG  PRO A 121      35.566  12.615   4.371  1.00  0.62           H  
ATOM   1912 1HD  PRO A 121      34.007  11.604   2.418  1.00  0.62           H  
ATOM   1913 2HD  PRO A 121      34.374  13.339   2.464  1.00  0.62           H  
ATOM   1914  N   ASN A 122      36.682   9.580   1.079  1.00  0.62           N  
ATOM   1915  CA  ASN A 122      37.159   8.209   0.935  1.00  0.62           C  
ATOM   1916  C   ASN A 122      36.500   7.472  -0.239  1.00  0.62           C  
ATOM   1917  O   ASN A 122      35.640   6.618  -0.018  1.00  0.62           O  
ATOM   1918  CB  ASN A 122      36.936   7.419   2.206  1.00  0.62           C  
ATOM   1919  CG  ASN A 122      37.693   7.958   3.386  1.00  0.62           C  
ATOM   1920  OD1 ASN A 122      38.908   7.759   3.511  1.00  0.62           O  
ATOM   1921  ND2 ASN A 122      36.996   8.624   4.264  1.00  0.62           N  
ATOM   1922  H   ASN A 122      35.674   9.714   1.165  1.00  0.62           H  
ATOM   1923  HA  ASN A 122      38.231   8.230   0.778  1.00  0.62           H  
ATOM   1924 1HB  ASN A 122      35.872   7.411   2.444  1.00  0.62           H  
ATOM   1925 2HB  ASN A 122      37.237   6.386   2.040  1.00  0.62           H  
ATOM   1926 1HD2 ASN A 122      37.441   9.003   5.075  1.00  0.62           H  
ATOM   1927 2HD2 ASN A 122      36.005   8.753   4.119  1.00  0.62           H  
ATOM   1928  N   PRO A 123      36.890   7.764  -1.496  1.00  0.62           N  
ATOM   1929  CA  PRO A 123      36.322   7.210  -2.704  1.00  0.62           C  
ATOM   1930  C   PRO A 123      36.679   5.749  -2.854  1.00  0.62           C  
ATOM   1931  O   PRO A 123      37.647   5.270  -2.263  1.00  0.62           O  
ATOM   1932  CB  PRO A 123      36.986   8.027  -3.814  1.00  0.62           C  
ATOM   1933  CG  PRO A 123      38.285   8.484  -3.233  1.00  0.62           C  
ATOM   1934  CD  PRO A 123      37.993   8.727  -1.759  1.00  0.62           C  
ATOM   1935  HA  PRO A 123      35.236   7.347  -2.693  1.00  0.62           H  
ATOM   1936 1HB  PRO A 123      37.117   7.395  -4.708  1.00  0.62           H  
ATOM   1937 2HB  PRO A 123      36.380   8.851  -4.112  1.00  0.62           H  
ATOM   1938 1HG  PRO A 123      39.048   7.713  -3.389  1.00  0.62           H  
ATOM   1939 2HG  PRO A 123      38.630   9.390  -3.754  1.00  0.62           H  
ATOM   1940 1HD  PRO A 123      38.904   8.498  -1.201  1.00  0.62           H  
ATOM   1941 2HD  PRO A 123      37.650   9.762  -1.602  1.00  0.62           H  
ATOM   1942  N   ASP A 124      35.892   5.056  -3.659  1.00  0.63           N  
ATOM   1943  CA  ASP A 124      36.138   3.676  -4.029  1.00  0.63           C  
ATOM   1944  C   ASP A 124      36.666   3.599  -5.466  1.00  0.63           C  
ATOM   1945  O   ASP A 124      35.873   3.572  -6.411  1.00  0.63           O  
ATOM   1946  CB  ASP A 124      34.847   2.871  -3.952  1.00  0.63           C  
ATOM   1947  CG  ASP A 124      35.044   1.408  -4.382  1.00  0.63           C  
ATOM   1948  OD1 ASP A 124      36.159   1.048  -4.761  1.00  0.63           O  
ATOM   1949  OD2 ASP A 124      34.080   0.678  -4.389  1.00  0.63           O  
ATOM   1950  H   ASP A 124      35.112   5.532  -4.083  1.00  0.63           H  
ATOM   1951  HA  ASP A 124      36.833   3.259  -3.312  1.00  0.63           H  
ATOM   1952 1HB  ASP A 124      34.463   2.895  -2.927  1.00  0.63           H  
ATOM   1953 2HB  ASP A 124      34.091   3.324  -4.591  1.00  0.63           H  
ATOM   1954  N   PRO A 125      37.983   3.454  -5.678  1.00  0.63           N  
ATOM   1955  CA  PRO A 125      38.622   3.475  -6.974  1.00  0.63           C  
ATOM   1956  C   PRO A 125      38.315   2.230  -7.800  1.00  0.63           C  
ATOM   1957  O   PRO A 125      38.663   2.180  -8.979  1.00  0.63           O  
ATOM   1958  CB  PRO A 125      40.103   3.570  -6.608  1.00  0.63           C  
ATOM   1959  CG  PRO A 125      40.215   2.918  -5.257  1.00  0.63           C  
ATOM   1960  CD  PRO A 125      38.918   3.236  -4.552  1.00  0.63           C  
ATOM   1961  HA  PRO A 125      38.299   4.374  -7.513  1.00  0.63           H  
ATOM   1962 1HB  PRO A 125      40.717   3.068  -7.365  1.00  0.63           H  
ATOM   1963 2HB  PRO A 125      40.401   4.626  -6.595  1.00  0.63           H  
ATOM   1964 1HG  PRO A 125      40.367   1.832  -5.378  1.00  0.63           H  
ATOM   1965 2HG  PRO A 125      41.096   3.300  -4.718  1.00  0.63           H  
ATOM   1966 1HD  PRO A 125      38.634   2.350  -3.964  1.00  0.63           H  
ATOM   1967 2HD  PRO A 125      39.027   4.141  -3.941  1.00  0.63           H  
ATOM   1968  N   SER A 126      37.721   1.192  -7.197  1.00  0.62           N  
ATOM   1969  CA  SER A 126      37.445   0.004  -7.983  1.00  0.62           C  
ATOM   1970  C   SER A 126      36.128   0.149  -8.751  1.00  0.62           C  
ATOM   1971  O   SER A 126      35.851  -0.633  -9.663  1.00  0.62           O  
ATOM   1972  CB  SER A 126      37.447  -1.236  -7.105  1.00  0.62           C  
ATOM   1973  OG  SER A 126      36.371  -1.269  -6.214  1.00  0.62           O  
ATOM   1974  H   SER A 126      37.397   1.220  -6.219  1.00  0.62           H  
ATOM   1975  HA  SER A 126      38.245  -0.115  -8.713  1.00  0.62           H  
ATOM   1976 1HB  SER A 126      37.423  -2.123  -7.735  1.00  0.62           H  
ATOM   1977 2HB  SER A 126      38.376  -1.261  -6.541  1.00  0.62           H  
ATOM   1978  HG  SER A 126      36.367  -0.409  -5.728  1.00  0.62           H  
ATOM   1979  N   ASN A 127      35.324   1.159  -8.391  1.00  0.61           N  
ATOM   1980  CA  ASN A 127      34.030   1.380  -9.030  1.00  0.61           C  
ATOM   1981  C   ASN A 127      33.755   2.857  -9.347  1.00  0.61           C  
ATOM   1982  O   ASN A 127      32.751   3.397  -8.868  1.00  0.61           O  
ATOM   1983  CB  ASN A 127      32.905   0.858  -8.142  1.00  0.61           C  
ATOM   1984  CG  ASN A 127      32.949  -0.652  -7.889  1.00  0.61           C  
ATOM   1985  OD1 ASN A 127      32.538  -1.424  -8.765  1.00  0.61           O  
ATOM   1986  ND2 ASN A 127      33.399  -1.079  -6.725  1.00  0.61           N  
ATOM   1987  H   ASN A 127      35.615   1.799  -7.647  1.00  0.61           H  
ATOM   1988  HA  ASN A 127      34.006   0.828  -9.970  1.00  0.61           H  
ATOM   1989 1HB  ASN A 127      32.957   1.366  -7.173  1.00  0.61           H  
ATOM   1990 2HB  ASN A 127      31.945   1.111  -8.590  1.00  0.61           H  
ATOM   1991 1HD2 ASN A 127      33.433  -2.057  -6.532  1.00  0.61           H  
ATOM   1992 2HD2 ASN A 127      33.716  -0.424  -6.001  1.00  0.61           H  
ATOM   1993  N   PRO A 128      34.596   3.540 -10.145  1.00  0.59           N  
ATOM   1994  CA  PRO A 128      34.449   4.942 -10.452  1.00  0.59           C  
ATOM   1995  C   PRO A 128      33.229   5.189 -11.321  1.00  0.59           C  
ATOM   1996  O   PRO A 128      32.853   4.356 -12.148  1.00  0.59           O  
ATOM   1997  CB  PRO A 128      35.747   5.275 -11.192  1.00  0.59           C  
ATOM   1998  CG  PRO A 128      36.192   3.953 -11.800  1.00  0.59           C  
ATOM   1999  CD  PRO A 128      35.749   2.894 -10.800  1.00  0.59           C  
ATOM   2000  HA  PRO A 128      34.381   5.508  -9.510  1.00  0.59           H  
ATOM   2001 1HB  PRO A 128      35.561   6.063 -11.942  1.00  0.59           H  
ATOM   2002 2HB  PRO A 128      36.469   5.676 -10.477  1.00  0.59           H  
ATOM   2003 1HG  PRO A 128      35.737   3.821 -12.788  1.00  0.59           H  
ATOM   2004 2HG  PRO A 128      37.287   3.957 -11.954  1.00  0.59           H  
ATOM   2005 1HD  PRO A 128      35.463   1.968 -11.313  1.00  0.59           H  
ATOM   2006 2HD  PRO A 128      36.556   2.746 -10.095  1.00  0.59           H  
ATOM   2007  N   ALA A 129      32.647   6.362 -11.148  1.00  0.56           N  
ATOM   2008  CA  ALA A 129      31.533   6.863 -11.929  1.00  0.56           C  
ATOM   2009  C   ALA A 129      31.999   7.953 -12.880  1.00  0.56           C  
ATOM   2010  O   ALA A 129      31.311   8.309 -13.839  1.00  0.56           O  
ATOM   2011  CB  ALA A 129      30.490   7.404 -11.009  1.00  0.56           C  
ATOM   2012  H   ALA A 129      33.021   6.961 -10.431  1.00  0.56           H  
ATOM   2013  HA  ALA A 129      31.122   6.040 -12.511  1.00  0.56           H  
ATOM   2014 1HB  ALA A 129      29.649   7.759 -11.583  1.00  0.56           H  
ATOM   2015 2HB  ALA A 129      30.168   6.621 -10.329  1.00  0.56           H  
ATOM   2016 3HB  ALA A 129      30.920   8.214 -10.457  1.00  0.56           H  
ATOM   2017  N   ASN A 130      33.182   8.481 -12.586  1.00  0.54           N  
ATOM   2018  CA  ASN A 130      33.778   9.574 -13.330  1.00  0.54           C  
ATOM   2019  C   ASN A 130      35.253   9.302 -13.596  1.00  0.54           C  
ATOM   2020  O   ASN A 130      36.101   9.650 -12.769  1.00  0.54           O  
ATOM   2021  CB  ASN A 130      33.604  10.869 -12.580  1.00  0.54           C  
ATOM   2022  CG  ASN A 130      34.154  12.052 -13.304  1.00  0.54           C  
ATOM   2023  OD1 ASN A 130      35.127  11.966 -14.086  1.00  0.54           O  
ATOM   2024  ND2 ASN A 130      33.546  13.191 -13.073  1.00  0.54           N  
ATOM   2025  H   ASN A 130      33.667   8.140 -11.757  1.00  0.54           H  
ATOM   2026  HA  ASN A 130      33.244   9.688 -14.270  1.00  0.54           H  
ATOM   2027 1HB  ASN A 130      32.548  11.035 -12.429  1.00  0.54           H  
ATOM   2028 2HB  ASN A 130      34.065  10.795 -11.590  1.00  0.54           H  
ATOM   2029 1HD2 ASN A 130      33.853  14.028 -13.525  1.00  0.54           H  
ATOM   2030 2HD2 ASN A 130      32.767  13.222 -12.437  1.00  0.54           H  
ATOM   2031  N   PRO A 131      35.595   8.701 -14.750  1.00  0.53           N  
ATOM   2032  CA  PRO A 131      36.934   8.331 -15.159  1.00  0.53           C  
ATOM   2033  C   PRO A 131      37.918   9.502 -15.157  1.00  0.53           C  
ATOM   2034  O   PRO A 131      39.122   9.286 -15.054  1.00  0.53           O  
ATOM   2035  CB  PRO A 131      36.719   7.819 -16.589  1.00  0.53           C  
ATOM   2036  CG  PRO A 131      35.294   7.329 -16.608  1.00  0.53           C  
ATOM   2037  CD  PRO A 131      34.547   8.290 -15.720  1.00  0.53           C  
ATOM   2038  HA  PRO A 131      37.287   7.510 -14.527  1.00  0.53           H  
ATOM   2039 1HB  PRO A 131      36.900   8.632 -17.309  1.00  0.53           H  
ATOM   2040 2HB  PRO A 131      37.449   7.024 -16.815  1.00  0.53           H  
ATOM   2041 1HG  PRO A 131      34.911   7.317 -17.641  1.00  0.53           H  
ATOM   2042 2HG  PRO A 131      35.244   6.292 -16.240  1.00  0.53           H  
ATOM   2043 1HD  PRO A 131      34.185   9.152 -16.304  1.00  0.53           H  
ATOM   2044 2HD  PRO A 131      33.732   7.736 -15.234  1.00  0.53           H  
ATOM   2045  N   GLU A 132      37.441  10.746 -15.275  1.00  0.52           N  
ATOM   2046  CA  GLU A 132      38.382  11.857 -15.292  1.00  0.52           C  
ATOM   2047  C   GLU A 132      38.834  12.107 -13.872  1.00  0.52           C  
ATOM   2048  O   GLU A 132      40.031  12.190 -13.585  1.00  0.52           O  
ATOM   2049  CB  GLU A 132      37.757  13.122 -15.889  1.00  0.52           C  
ATOM   2050  CG  GLU A 132      38.717  14.311 -15.965  1.00  0.52           C  
ATOM   2051  CD  GLU A 132      38.126  15.537 -16.626  1.00  0.52           C  
ATOM   2052  OE1 GLU A 132      36.987  15.492 -17.025  1.00  0.52           O  
ATOM   2053  OE2 GLU A 132      38.823  16.519 -16.733  1.00  0.52           O  
ATOM   2054  H   GLU A 132      36.442  10.947 -15.279  1.00  0.52           H  
ATOM   2055  HA  GLU A 132      39.253  11.580 -15.888  1.00  0.52           H  
ATOM   2056 1HB  GLU A 132      37.395  12.910 -16.893  1.00  0.52           H  
ATOM   2057 2HB  GLU A 132      36.903  13.427 -15.288  1.00  0.52           H  
ATOM   2058 1HG  GLU A 132      39.003  14.571 -14.952  1.00  0.52           H  
ATOM   2059 2HG  GLU A 132      39.614  14.005 -16.499  1.00  0.52           H  
ATOM   2060  N   ALA A 133      37.862  12.188 -12.966  1.00  0.51           N  
ATOM   2061  CA  ALA A 133      38.184  12.402 -11.563  1.00  0.51           C  
ATOM   2062  C   ALA A 133      39.019  11.246 -11.059  1.00  0.51           C  
ATOM   2063  O   ALA A 133      39.988  11.448 -10.325  1.00  0.51           O  
ATOM   2064  CB  ALA A 133      36.933  12.557 -10.746  1.00  0.51           C  
ATOM   2065  H   ALA A 133      36.894  12.090 -13.270  1.00  0.51           H  
ATOM   2066  HA  ALA A 133      38.789  13.293 -11.480  1.00  0.51           H  
ATOM   2067 1HB  ALA A 133      37.207  12.712  -9.712  1.00  0.51           H  
ATOM   2068 2HB  ALA A 133      36.356  13.406 -11.106  1.00  0.51           H  
ATOM   2069 3HB  ALA A 133      36.338  11.663 -10.834  1.00  0.51           H  
ATOM   2070  N   TYR A 134      38.676  10.032 -11.497  1.00  0.52           N  
ATOM   2071  CA  TYR A 134      39.410   8.829 -11.145  1.00  0.52           C  
ATOM   2072  C   TYR A 134      40.866   8.876 -11.570  1.00  0.52           C  
ATOM   2073  O   TYR A 134      41.758   8.677 -10.745  1.00  0.52           O  
ATOM   2074  CB  TYR A 134      38.736   7.617 -11.748  1.00  0.52           C  
ATOM   2075  CG  TYR A 134      39.506   6.351 -11.613  1.00  0.52           C  
ATOM   2076  CD1 TYR A 134      39.545   5.645 -10.427  1.00  0.52           C  
ATOM   2077  CD2 TYR A 134      40.179   5.883 -12.730  1.00  0.52           C  
ATOM   2078  CE1 TYR A 134      40.273   4.476 -10.368  1.00  0.52           C  
ATOM   2079  CE2 TYR A 134      40.898   4.720 -12.666  1.00  0.52           C  
ATOM   2080  CZ  TYR A 134      40.946   4.012 -11.493  1.00  0.52           C  
ATOM   2081  OH  TYR A 134      41.668   2.840 -11.432  1.00  0.52           O  
ATOM   2082  H   TYR A 134      37.854   9.937 -12.099  1.00  0.52           H  
ATOM   2083  HA  TYR A 134      39.389   8.732 -10.054  1.00  0.52           H  
ATOM   2084 1HB  TYR A 134      37.754   7.487 -11.310  1.00  0.52           H  
ATOM   2085 2HB  TYR A 134      38.604   7.802 -12.789  1.00  0.52           H  
ATOM   2086  HD1 TYR A 134      39.012   6.009  -9.547  1.00  0.52           H  
ATOM   2087  HD2 TYR A 134      40.135   6.449 -13.663  1.00  0.52           H  
ATOM   2088  HE1 TYR A 134      40.319   3.914  -9.455  1.00  0.52           H  
ATOM   2089  HE2 TYR A 134      41.426   4.356 -13.550  1.00  0.52           H  
ATOM   2090  HH  TYR A 134      41.564   2.440 -10.562  1.00  0.52           H  
ATOM   2091  N   GLU A 135      41.124   9.146 -12.859  1.00  0.52           N  
ATOM   2092  CA  GLU A 135      42.506   9.190 -13.307  1.00  0.52           C  
ATOM   2093  C   GLU A 135      43.288  10.300 -12.631  1.00  0.52           C  
ATOM   2094  O   GLU A 135      44.456  10.111 -12.293  1.00  0.52           O  
ATOM   2095  CB  GLU A 135      42.609   9.318 -14.827  1.00  0.52           C  
ATOM   2096  CG  GLU A 135      42.224   8.043 -15.596  1.00  0.52           C  
ATOM   2097  CD  GLU A 135      42.385   8.169 -17.103  1.00  0.52           C  
ATOM   2098  OE1 GLU A 135      42.620   9.257 -17.578  1.00  0.52           O  
ATOM   2099  OE2 GLU A 135      42.295   7.162 -17.772  1.00  0.52           O  
ATOM   2100  H   GLU A 135      40.372   9.307 -13.530  1.00  0.52           H  
ATOM   2101  HA  GLU A 135      42.973   8.245 -13.032  1.00  0.52           H  
ATOM   2102 1HB  GLU A 135      41.948  10.123 -15.162  1.00  0.52           H  
ATOM   2103 2HB  GLU A 135      43.625   9.590 -15.101  1.00  0.52           H  
ATOM   2104 1HG  GLU A 135      42.845   7.221 -15.240  1.00  0.52           H  
ATOM   2105 2HG  GLU A 135      41.192   7.800 -15.370  1.00  0.52           H  
ATOM   2106  N   ILE A 136      42.671  11.452 -12.402  1.00  0.53           N  
ATOM   2107  CA  ILE A 136      43.389  12.509 -11.717  1.00  0.53           C  
ATOM   2108  C   ILE A 136      43.696  12.080 -10.279  1.00  0.53           C  
ATOM   2109  O   ILE A 136      44.833  12.157  -9.826  1.00  0.53           O  
ATOM   2110  CB  ILE A 136      42.635  13.845 -11.818  1.00  0.53           C  
ATOM   2111  CG1 ILE A 136      42.665  14.315 -13.299  1.00  0.53           C  
ATOM   2112  CG2 ILE A 136      43.267  14.879 -10.905  1.00  0.53           C  
ATOM   2113  CD1 ILE A 136      41.742  15.454 -13.636  1.00  0.53           C  
ATOM   2114  H   ILE A 136      41.704  11.601 -12.706  1.00  0.53           H  
ATOM   2115  HA  ILE A 136      44.342  12.652 -12.226  1.00  0.53           H  
ATOM   2116  HB  ILE A 136      41.589  13.685 -11.539  1.00  0.53           H  
ATOM   2117 1HG1 ILE A 136      43.682  14.627 -13.532  1.00  0.53           H  
ATOM   2118 2HG1 ILE A 136      42.406  13.467 -13.939  1.00  0.53           H  
ATOM   2119 1HG2 ILE A 136      42.728  15.821 -10.979  1.00  0.53           H  
ATOM   2120 2HG2 ILE A 136      43.227  14.523  -9.915  1.00  0.53           H  
ATOM   2121 3HG2 ILE A 136      44.307  15.029 -11.187  1.00  0.53           H  
ATOM   2122 1HD1 ILE A 136      41.845  15.707 -14.691  1.00  0.53           H  
ATOM   2123 2HD1 ILE A 136      40.724  15.144 -13.447  1.00  0.53           H  
ATOM   2124 3HD1 ILE A 136      41.987  16.322 -13.029  1.00  0.53           H  
ATOM   2125  N   TYR A 137      42.712  11.513  -9.586  1.00  0.55           N  
ATOM   2126  CA  TYR A 137      42.916  11.020  -8.227  1.00  0.55           C  
ATOM   2127  C   TYR A 137      44.093  10.034  -8.166  1.00  0.55           C  
ATOM   2128  O   TYR A 137      44.973  10.156  -7.310  1.00  0.55           O  
ATOM   2129  CB  TYR A 137      41.615  10.368  -7.717  1.00  0.55           C  
ATOM   2130  CG  TYR A 137      41.698   9.738  -6.362  1.00  0.55           C  
ATOM   2131  CD1 TYR A 137      41.665  10.518  -5.234  1.00  0.55           C  
ATOM   2132  CD2 TYR A 137      41.779   8.368  -6.254  1.00  0.55           C  
ATOM   2133  CE1 TYR A 137      41.732   9.941  -3.986  1.00  0.55           C  
ATOM   2134  CE2 TYR A 137      41.845   7.772  -5.006  1.00  0.55           C  
ATOM   2135  CZ  TYR A 137      41.827   8.557  -3.873  1.00  0.55           C  
ATOM   2136  OH  TYR A 137      41.901   7.974  -2.626  1.00  0.55           O  
ATOM   2137  H   TYR A 137      41.782  11.439  -9.991  1.00  0.55           H  
ATOM   2138  HA  TYR A 137      43.158  11.857  -7.583  1.00  0.55           H  
ATOM   2139 1HB  TYR A 137      40.823  11.109  -7.700  1.00  0.55           H  
ATOM   2140 2HB  TYR A 137      41.305   9.601  -8.418  1.00  0.55           H  
ATOM   2141  HD1 TYR A 137      41.595  11.581  -5.332  1.00  0.55           H  
ATOM   2142  HD2 TYR A 137      41.794   7.765  -7.157  1.00  0.55           H  
ATOM   2143  HE1 TYR A 137      41.710  10.566  -3.093  1.00  0.55           H  
ATOM   2144  HE2 TYR A 137      41.912   6.687  -4.919  1.00  0.55           H  
ATOM   2145  HH  TYR A 137      41.889   7.018  -2.716  1.00  0.55           H  
ATOM   2146  N   GLN A 138      44.103   9.053  -9.075  1.00  0.56           N  
ATOM   2147  CA  GLN A 138      45.139   8.019  -9.108  1.00  0.56           C  
ATOM   2148  C   GLN A 138      46.519   8.458  -9.623  1.00  0.56           C  
ATOM   2149  O   GLN A 138      47.540   7.979  -9.119  1.00  0.56           O  
ATOM   2150  CB  GLN A 138      44.676   6.864 -10.006  1.00  0.56           C  
ATOM   2151  CG  GLN A 138      43.514   6.032  -9.496  1.00  0.56           C  
ATOM   2152  CD  GLN A 138      43.864   5.229  -8.261  1.00  0.56           C  
ATOM   2153  OE1 GLN A 138      44.899   4.561  -8.215  1.00  0.56           O  
ATOM   2154  NE2 GLN A 138      43.014   5.277  -7.259  1.00  0.56           N  
ATOM   2155  H   GLN A 138      43.344   9.009  -9.756  1.00  0.56           H  
ATOM   2156  HA  GLN A 138      45.265   7.651  -8.092  1.00  0.56           H  
ATOM   2157 1HB  GLN A 138      44.369   7.279 -10.971  1.00  0.56           H  
ATOM   2158 2HB  GLN A 138      45.516   6.199 -10.198  1.00  0.56           H  
ATOM   2159 1HG  GLN A 138      42.681   6.695  -9.262  1.00  0.56           H  
ATOM   2160 2HG  GLN A 138      43.226   5.341 -10.282  1.00  0.56           H  
ATOM   2161 1HE2 GLN A 138      43.201   4.764  -6.418  1.00  0.56           H  
ATOM   2162 2HE2 GLN A 138      42.189   5.830  -7.346  1.00  0.56           H  
ATOM   2163  N   ASN A 139      46.567   9.352 -10.616  1.00  0.58           N  
ATOM   2164  CA  ASN A 139      47.836   9.738 -11.234  1.00  0.58           C  
ATOM   2165  C   ASN A 139      48.419  11.055 -10.727  1.00  0.58           C  
ATOM   2166  O   ASN A 139      49.632  11.259 -10.776  1.00  0.58           O  
ATOM   2167  CB  ASN A 139      47.664   9.825 -12.738  1.00  0.58           C  
ATOM   2168  CG  ASN A 139      47.330   8.495 -13.371  1.00  0.58           C  
ATOM   2169  OD1 ASN A 139      47.822   7.435 -12.962  1.00  0.58           O  
ATOM   2170  ND2 ASN A 139      46.496   8.540 -14.377  1.00  0.58           N  
ATOM   2171  H   ASN A 139      45.704   9.729 -11.002  1.00  0.58           H  
ATOM   2172  HA  ASN A 139      48.568   8.960 -11.011  1.00  0.58           H  
ATOM   2173 1HB  ASN A 139      46.871  10.537 -12.968  1.00  0.58           H  
ATOM   2174 2HB  ASN A 139      48.580  10.207 -13.182  1.00  0.58           H  
ATOM   2175 1HD2 ASN A 139      46.228   7.700 -14.850  1.00  0.58           H  
ATOM   2176 2HD2 ASN A 139      46.131   9.424 -14.676  1.00  0.58           H  
ATOM   2177  N   ASP A 140      47.561  11.953 -10.261  1.00  0.58           N  
ATOM   2178  CA  ASP A 140      47.968  13.267  -9.795  1.00  0.58           C  
ATOM   2179  C   ASP A 140      47.061  13.740  -8.669  1.00  0.58           C  
ATOM   2180  O   ASP A 140      46.320  14.717  -8.845  1.00  0.58           O  
ATOM   2181  CB  ASP A 140      47.916  14.278 -10.937  1.00  0.58           C  
ATOM   2182  CG  ASP A 140      48.461  15.649 -10.535  1.00  0.58           C  
ATOM   2183  OD1 ASP A 140      48.576  15.908  -9.343  1.00  0.58           O  
ATOM   2184  OD2 ASP A 140      48.735  16.436 -11.403  1.00  0.58           O  
ATOM   2185  H   ASP A 140      46.570  11.741 -10.227  1.00  0.58           H  
ATOM   2186  HA  ASP A 140      49.001  13.226  -9.466  1.00  0.58           H  
ATOM   2187 1HB  ASP A 140      48.497  13.900 -11.783  1.00  0.58           H  
ATOM   2188 2HB  ASP A 140      46.882  14.390 -11.271  1.00  0.58           H  
ATOM   2189  N   PRO A 141      47.184  13.157  -7.463  1.00  0.59           N  
ATOM   2190  CA  PRO A 141      46.374  13.466  -6.313  1.00  0.59           C  
ATOM   2191  C   PRO A 141      46.541  14.920  -5.878  1.00  0.59           C  
ATOM   2192  O   PRO A 141      45.667  15.470  -5.215  1.00  0.59           O  
ATOM   2193  CB  PRO A 141      46.885  12.476  -5.253  1.00  0.59           C  
ATOM   2194  CG  PRO A 141      48.271  12.095  -5.708  1.00  0.59           C  
ATOM   2195  CD  PRO A 141      48.194  12.099  -7.216  1.00  0.59           C  
ATOM   2196  HA  PRO A 141      45.327  13.242  -6.563  1.00  0.59           H  
ATOM   2197 1HB  PRO A 141      46.876  12.949  -4.261  1.00  0.59           H  
ATOM   2198 2HB  PRO A 141      46.205  11.608  -5.205  1.00  0.59           H  
ATOM   2199 1HG  PRO A 141      49.007  12.813  -5.318  1.00  0.59           H  
ATOM   2200 2HG  PRO A 141      48.539  11.108  -5.303  1.00  0.59           H  
ATOM   2201 1HD  PRO A 141      49.180  12.342  -7.593  1.00  0.59           H  
ATOM   2202 2HD  PRO A 141      47.826  11.125  -7.590  1.00  0.59           H  
ATOM   2203  N   ALA A 142      47.665  15.564  -6.238  1.00  0.58           N  
ATOM   2204  CA  ALA A 142      47.845  16.965  -5.875  1.00  0.58           C  
ATOM   2205  C   ALA A 142      46.829  17.812  -6.626  1.00  0.58           C  
ATOM   2206  O   ALA A 142      46.130  18.632  -6.027  1.00  0.58           O  
ATOM   2207  CB  ALA A 142      49.249  17.424  -6.195  1.00  0.58           C  
ATOM   2208  H   ALA A 142      48.376  15.105  -6.794  1.00  0.58           H  
ATOM   2209  HA  ALA A 142      47.657  17.075  -4.805  1.00  0.58           H  
ATOM   2210 1HB  ALA A 142      49.362  18.470  -5.914  1.00  0.58           H  
ATOM   2211 2HB  ALA A 142      49.964  16.815  -5.646  1.00  0.58           H  
ATOM   2212 3HB  ALA A 142      49.426  17.314  -7.269  1.00  0.58           H  
ATOM   2213  N   LEU A 143      46.691  17.553  -7.930  1.00  0.58           N  
ATOM   2214  CA  LEU A 143      45.705  18.255  -8.740  1.00  0.58           C  
ATOM   2215  C   LEU A 143      44.326  17.921  -8.237  1.00  0.58           C  
ATOM   2216  O   LEU A 143      43.450  18.786  -8.151  1.00  0.58           O  
ATOM   2217  CB  LEU A 143      45.815  17.889 -10.212  1.00  0.58           C  
ATOM   2218  CG  LEU A 143      44.792  18.542 -11.125  1.00  0.58           C  
ATOM   2219  CD1 LEU A 143      44.928  20.054 -11.044  1.00  0.58           C  
ATOM   2220  CD2 LEU A 143      45.003  18.033 -12.549  1.00  0.58           C  
ATOM   2221  H   LEU A 143      47.304  16.859  -8.387  1.00  0.58           H  
ATOM   2222  HA  LEU A 143      45.866  19.330  -8.632  1.00  0.58           H  
ATOM   2223 1HB  LEU A 143      46.809  18.169 -10.563  1.00  0.58           H  
ATOM   2224 2HB  LEU A 143      45.716  16.812 -10.308  1.00  0.58           H  
ATOM   2225  HG  LEU A 143      43.797  18.275 -10.788  1.00  0.58           H  
ATOM   2226 1HD1 LEU A 143      44.190  20.529 -11.686  1.00  0.58           H  
ATOM   2227 2HD1 LEU A 143      44.773  20.383 -10.012  1.00  0.58           H  
ATOM   2228 3HD1 LEU A 143      45.927  20.343 -11.367  1.00  0.58           H  
ATOM   2229 1HD2 LEU A 143      44.277  18.477 -13.220  1.00  0.58           H  
ATOM   2230 2HD2 LEU A 143      46.010  18.297 -12.877  1.00  0.58           H  
ATOM   2231 3HD2 LEU A 143      44.895  16.951 -12.565  1.00  0.58           H  
ATOM   2232  N   TYR A 144      44.115  16.643  -7.930  1.00  0.58           N  
ATOM   2233  CA  TYR A 144      42.813  16.232  -7.447  1.00  0.58           C  
ATOM   2234  C   TYR A 144      42.425  17.082  -6.251  1.00  0.58           C  
ATOM   2235  O   TYR A 144      41.344  17.676  -6.232  1.00  0.58           O  
ATOM   2236  CB  TYR A 144      42.815  14.775  -7.015  1.00  0.58           C  
ATOM   2237  CG  TYR A 144      41.520  14.328  -6.505  1.00  0.58           C  
ATOM   2238  CD1 TYR A 144      40.531  13.985  -7.385  1.00  0.58           C  
ATOM   2239  CD2 TYR A 144      41.306  14.272  -5.144  1.00  0.58           C  
ATOM   2240  CE1 TYR A 144      39.314  13.596  -6.923  1.00  0.58           C  
ATOM   2241  CE2 TYR A 144      40.093  13.867  -4.665  1.00  0.58           C  
ATOM   2242  CZ  TYR A 144      39.089  13.534  -5.541  1.00  0.58           C  
ATOM   2243  OH  TYR A 144      37.874  13.151  -5.039  1.00  0.58           O  
ATOM   2244  H   TYR A 144      44.875  15.968  -8.048  1.00  0.58           H  
ATOM   2245  HA  TYR A 144      42.083  16.387  -8.234  1.00  0.58           H  
ATOM   2246 1HB  TYR A 144      43.121  14.134  -7.811  1.00  0.58           H  
ATOM   2247 2HB  TYR A 144      43.524  14.650  -6.219  1.00  0.58           H  
ATOM   2248  HD1 TYR A 144      40.714  14.028  -8.457  1.00  0.58           H  
ATOM   2249  HD2 TYR A 144      42.105  14.547  -4.455  1.00  0.58           H  
ATOM   2250  HE1 TYR A 144      38.541  13.346  -7.639  1.00  0.58           H  
ATOM   2251  HE2 TYR A 144      39.920  13.820  -3.590  1.00  0.58           H  
ATOM   2252  HH  TYR A 144      37.909  13.168  -4.079  1.00  0.58           H  
ATOM   2253  N   GLU A 145      43.312  17.159  -5.258  1.00  0.57           N  
ATOM   2254  CA  GLU A 145      43.037  17.932  -4.064  1.00  0.57           C  
ATOM   2255  C   GLU A 145      42.760  19.396  -4.376  1.00  0.57           C  
ATOM   2256  O   GLU A 145      41.835  19.982  -3.809  1.00  0.57           O  
ATOM   2257  CB  GLU A 145      44.187  17.811  -3.064  1.00  0.57           C  
ATOM   2258  CG  GLU A 145      43.951  18.598  -1.760  1.00  0.57           C  
ATOM   2259  CD  GLU A 145      45.020  18.386  -0.681  1.00  0.57           C  
ATOM   2260  OE1 GLU A 145      45.921  17.610  -0.883  1.00  0.57           O  
ATOM   2261  OE2 GLU A 145      44.921  19.028   0.348  1.00  0.57           O  
ATOM   2262  H   GLU A 145      44.197  16.652  -5.328  1.00  0.57           H  
ATOM   2263  HA  GLU A 145      42.144  17.515  -3.597  1.00  0.57           H  
ATOM   2264 1HB  GLU A 145      44.343  16.761  -2.813  1.00  0.57           H  
ATOM   2265 2HB  GLU A 145      45.107  18.176  -3.525  1.00  0.57           H  
ATOM   2266 1HG  GLU A 145      43.917  19.659  -2.008  1.00  0.57           H  
ATOM   2267 2HG  GLU A 145      42.981  18.326  -1.370  1.00  0.57           H  
ATOM   2268  N   GLU A 146      43.522  19.996  -5.299  1.00  0.57           N  
ATOM   2269  CA  GLU A 146      43.271  21.398  -5.618  1.00  0.57           C  
ATOM   2270  C   GLU A 146      41.867  21.588  -6.190  1.00  0.57           C  
ATOM   2271  O   GLU A 146      41.163  22.542  -5.835  1.00  0.57           O  
ATOM   2272  CB  GLU A 146      44.287  21.913  -6.647  1.00  0.57           C  
ATOM   2273  CG  GLU A 146      45.716  22.069  -6.140  1.00  0.57           C  
ATOM   2274  CD  GLU A 146      46.678  22.533  -7.223  1.00  0.57           C  
ATOM   2275  OE1 GLU A 146      46.251  22.700  -8.342  1.00  0.57           O  
ATOM   2276  OE2 GLU A 146      47.837  22.717  -6.924  1.00  0.57           O  
ATOM   2277  H   GLU A 146      44.289  19.487  -5.741  1.00  0.57           H  
ATOM   2278  HA  GLU A 146      43.354  21.982  -4.704  1.00  0.57           H  
ATOM   2279 1HB  GLU A 146      44.314  21.226  -7.493  1.00  0.57           H  
ATOM   2280 2HB  GLU A 146      43.958  22.879  -7.026  1.00  0.57           H  
ATOM   2281 1HG  GLU A 146      45.723  22.795  -5.329  1.00  0.57           H  
ATOM   2282 2HG  GLU A 146      46.054  21.120  -5.738  1.00  0.57           H  
ATOM   2283  N   ARG A 147      41.446  20.657  -7.051  1.00  0.57           N  
ATOM   2284  CA  ARG A 147      40.128  20.719  -7.666  1.00  0.57           C  
ATOM   2285  C   ARG A 147      39.029  20.526  -6.633  1.00  0.57           C  
ATOM   2286  O   ARG A 147      38.013  21.225  -6.654  1.00  0.57           O  
ATOM   2287  CB  ARG A 147      40.024  19.686  -8.772  1.00  0.57           C  
ATOM   2288  CG  ARG A 147      40.855  20.025 -10.029  1.00  0.57           C  
ATOM   2289  CD  ARG A 147      40.776  18.968 -11.052  1.00  0.57           C  
ATOM   2290  NE  ARG A 147      41.555  19.272 -12.234  1.00  0.57           N  
ATOM   2291  CZ  ARG A 147      41.120  20.004 -13.271  1.00  0.57           C  
ATOM   2292  NH1 ARG A 147      39.902  20.494 -13.260  1.00  0.57           N  
ATOM   2293  NH2 ARG A 147      41.912  20.235 -14.305  1.00  0.57           N  
ATOM   2294  H   ARG A 147      42.081  19.895  -7.304  1.00  0.57           H  
ATOM   2295  HA  ARG A 147      40.008  21.707  -8.112  1.00  0.57           H  
ATOM   2296 1HB  ARG A 147      40.377  18.726  -8.398  1.00  0.57           H  
ATOM   2297 2HB  ARG A 147      38.984  19.561  -9.070  1.00  0.57           H  
ATOM   2298 1HG  ARG A 147      40.489  20.952 -10.463  1.00  0.57           H  
ATOM   2299 2HG  ARG A 147      41.902  20.147  -9.743  1.00  0.57           H  
ATOM   2300 1HD  ARG A 147      41.174  18.055 -10.623  1.00  0.57           H  
ATOM   2301 2HD  ARG A 147      39.740  18.822 -11.350  1.00  0.57           H  
ATOM   2302  HE  ARG A 147      42.497  18.911 -12.276  1.00  0.57           H  
ATOM   2303 1HH1 ARG A 147      39.293  20.319 -12.472  1.00  0.57           H  
ATOM   2304 2HH1 ARG A 147      39.572  21.042 -14.041  1.00  0.57           H  
ATOM   2305 1HH2 ARG A 147      42.850  19.861 -14.323  1.00  0.57           H  
ATOM   2306 2HH2 ARG A 147      41.576  20.785 -15.082  1.00  0.57           H  
ATOM   2307  N   ILE A 148      39.255  19.618  -5.688  1.00  0.57           N  
ATOM   2308  CA  ILE A 148      38.262  19.380  -4.661  1.00  0.57           C  
ATOM   2309  C   ILE A 148      38.139  20.540  -3.701  1.00  0.57           C  
ATOM   2310  O   ILE A 148      37.026  20.925  -3.349  1.00  0.57           O  
ATOM   2311  CB  ILE A 148      38.522  18.097  -3.890  1.00  0.57           C  
ATOM   2312  CG1 ILE A 148      38.405  16.911  -4.816  1.00  0.57           C  
ATOM   2313  CG2 ILE A 148      37.588  18.018  -2.718  1.00  0.57           C  
ATOM   2314  CD1 ILE A 148      37.098  16.818  -5.527  1.00  0.57           C  
ATOM   2315  H   ILE A 148      40.111  19.063  -5.712  1.00  0.57           H  
ATOM   2316  HA  ILE A 148      37.297  19.262  -5.157  1.00  0.57           H  
ATOM   2317  HB  ILE A 148      39.552  18.106  -3.523  1.00  0.57           H  
ATOM   2318 1HG1 ILE A 148      39.189  16.939  -5.553  1.00  0.57           H  
ATOM   2319 2HG1 ILE A 148      38.514  16.027  -4.220  1.00  0.57           H  
ATOM   2320 1HG2 ILE A 148      37.781  17.107  -2.157  1.00  0.57           H  
ATOM   2321 2HG2 ILE A 148      37.731  18.882  -2.067  1.00  0.57           H  
ATOM   2322 3HG2 ILE A 148      36.577  18.014  -3.086  1.00  0.57           H  
ATOM   2323 1HD1 ILE A 148      37.082  15.922  -6.148  1.00  0.57           H  
ATOM   2324 2HD1 ILE A 148      36.325  16.767  -4.823  1.00  0.57           H  
ATOM   2325 3HD1 ILE A 148      36.958  17.701  -6.146  1.00  0.57           H  
ATOM   2326  N   ARG A 149      39.265  21.118  -3.279  1.00  0.56           N  
ATOM   2327  CA  ARG A 149      39.177  22.265  -2.394  1.00  0.56           C  
ATOM   2328  C   ARG A 149      38.468  23.416  -3.089  1.00  0.56           C  
ATOM   2329  O   ARG A 149      37.653  24.117  -2.477  1.00  0.56           O  
ATOM   2330  CB  ARG A 149      40.554  22.708  -1.922  1.00  0.56           C  
ATOM   2331  CG  ARG A 149      41.175  21.772  -0.909  1.00  0.56           C  
ATOM   2332  CD  ARG A 149      42.480  22.240  -0.391  1.00  0.56           C  
ATOM   2333  NE  ARG A 149      43.040  21.293   0.572  1.00  0.56           N  
ATOM   2334  CZ  ARG A 149      42.742  21.236   1.879  1.00  0.56           C  
ATOM   2335  NH1 ARG A 149      41.893  22.081   2.432  1.00  0.56           N  
ATOM   2336  NH2 ARG A 149      43.325  20.303   2.591  1.00  0.56           N  
ATOM   2337  H   ARG A 149      40.173  20.760  -3.574  1.00  0.56           H  
ATOM   2338  HA  ARG A 149      38.598  21.979  -1.516  1.00  0.56           H  
ATOM   2339 1HB  ARG A 149      41.227  22.758  -2.782  1.00  0.56           H  
ATOM   2340 2HB  ARG A 149      40.496  23.701  -1.484  1.00  0.56           H  
ATOM   2341 1HG  ARG A 149      40.492  21.645  -0.073  1.00  0.56           H  
ATOM   2342 2HG  ARG A 149      41.343  20.816  -1.391  1.00  0.56           H  
ATOM   2343 1HD  ARG A 149      43.182  22.334  -1.222  1.00  0.56           H  
ATOM   2344 2HD  ARG A 149      42.361  23.202   0.101  1.00  0.56           H  
ATOM   2345  HE  ARG A 149      43.708  20.586   0.241  1.00  0.56           H  
ATOM   2346 1HH1 ARG A 149      41.449  22.791   1.868  1.00  0.56           H  
ATOM   2347 2HH1 ARG A 149      41.683  22.015   3.421  1.00  0.56           H  
ATOM   2348 1HH2 ARG A 149      43.979  19.673   2.105  1.00  0.56           H  
ATOM   2349 2HH2 ARG A 149      43.135  20.210   3.577  1.00  0.56           H  
ATOM   2350  N   ALA A 150      38.731  23.603  -4.388  1.00  0.56           N  
ATOM   2351  CA  ALA A 150      38.048  24.658  -5.113  1.00  0.56           C  
ATOM   2352  C   ALA A 150      36.542  24.416  -5.121  1.00  0.56           C  
ATOM   2353  O   ALA A 150      35.753  25.339  -4.867  1.00  0.56           O  
ATOM   2354  CB  ALA A 150      38.568  24.724  -6.534  1.00  0.56           C  
ATOM   2355  H   ALA A 150      39.429  23.034  -4.872  1.00  0.56           H  
ATOM   2356  HA  ALA A 150      38.241  25.603  -4.609  1.00  0.56           H  
ATOM   2357 1HB  ALA A 150      38.066  25.526  -7.070  1.00  0.56           H  
ATOM   2358 2HB  ALA A 150      39.642  24.909  -6.517  1.00  0.56           H  
ATOM   2359 3HB  ALA A 150      38.375  23.777  -7.033  1.00  0.56           H  
ATOM   2360  N   GLN A 151      36.127  23.163  -5.350  1.00  0.57           N  
ATOM   2361  CA  GLN A 151      34.701  22.912  -5.337  1.00  0.57           C  
ATOM   2362  C   GLN A 151      34.117  23.079  -3.958  1.00  0.57           C  
ATOM   2363  O   GLN A 151      33.046  23.673  -3.808  1.00  0.57           O  
ATOM   2364  CB  GLN A 151      34.328  21.526  -5.869  1.00  0.57           C  
ATOM   2365  CG  GLN A 151      34.515  21.373  -7.343  1.00  0.57           C  
ATOM   2366  CD  GLN A 151      33.963  20.077  -7.850  1.00  0.57           C  
ATOM   2367  OE1 GLN A 151      33.921  19.055  -7.139  1.00  0.57           O  
ATOM   2368  NE2 GLN A 151      33.496  20.124  -9.101  1.00  0.57           N  
ATOM   2369  H   GLN A 151      36.791  22.418  -5.568  1.00  0.57           H  
ATOM   2370  HA  GLN A 151      34.228  23.645  -5.988  1.00  0.57           H  
ATOM   2371 1HB  GLN A 151      34.953  20.776  -5.375  1.00  0.57           H  
ATOM   2372 2HB  GLN A 151      33.289  21.306  -5.622  1.00  0.57           H  
ATOM   2373 1HG  GLN A 151      34.006  22.193  -7.850  1.00  0.57           H  
ATOM   2374 2HG  GLN A 151      35.583  21.402  -7.563  1.00  0.57           H  
ATOM   2375 1HE2 GLN A 151      33.079  19.326  -9.540  1.00  0.57           H  
ATOM   2376 2HE2 GLN A 151      33.547  20.982  -9.615  1.00  0.57           H  
ATOM   2377  N   ALA A 152      34.830  22.638  -2.931  1.00  0.58           N  
ATOM   2378  CA  ALA A 152      34.297  22.775  -1.597  1.00  0.58           C  
ATOM   2379  C   ALA A 152      34.064  24.231  -1.274  1.00  0.58           C  
ATOM   2380  O   ALA A 152      33.007  24.596  -0.761  1.00  0.58           O  
ATOM   2381  CB  ALA A 152      35.247  22.163  -0.605  1.00  0.58           C  
ATOM   2382  H   ALA A 152      35.722  22.167  -3.080  1.00  0.58           H  
ATOM   2383  HA  ALA A 152      33.346  22.262  -1.560  1.00  0.58           H  
ATOM   2384 1HB  ALA A 152      34.839  22.241   0.403  1.00  0.58           H  
ATOM   2385 2HB  ALA A 152      35.385  21.129  -0.877  1.00  0.58           H  
ATOM   2386 3HB  ALA A 152      36.207  22.674  -0.645  1.00  0.58           H  
ATOM   2387  N   ALA A 153      35.004  25.087  -1.666  1.00  0.60           N  
ATOM   2388  CA  ALA A 153      34.876  26.510  -1.425  1.00  0.60           C  
ATOM   2389  C   ALA A 153      33.636  27.079  -2.108  1.00  0.60           C  
ATOM   2390  O   ALA A 153      32.917  27.898  -1.531  1.00  0.60           O  
ATOM   2391  CB  ALA A 153      36.119  27.221  -1.919  1.00  0.60           C  
ATOM   2392  H   ALA A 153      35.858  24.734  -2.102  1.00  0.60           H  
ATOM   2393  HA  ALA A 153      34.773  26.663  -0.351  1.00  0.60           H  
ATOM   2394 1HB  ALA A 153      36.039  28.286  -1.717  1.00  0.60           H  
ATOM   2395 2HB  ALA A 153      36.994  26.815  -1.409  1.00  0.60           H  
ATOM   2396 3HB  ALA A 153      36.223  27.061  -2.990  1.00  0.60           H  
ATOM   2397  N   SER A 154      33.330  26.581  -3.313  1.00  0.66           N  
ATOM   2398  CA  SER A 154      32.187  27.076  -4.080  1.00  0.66           C  
ATOM   2399  C   SER A 154      30.844  26.659  -3.463  1.00  0.66           C  
ATOM   2400  O   SER A 154      29.794  27.173  -3.859  1.00  0.66           O  
ATOM   2401  CB  SER A 154      32.258  26.615  -5.533  1.00  0.66           C  
ATOM   2402  OG  SER A 154      31.964  25.256  -5.684  1.00  0.66           O  
ATOM   2403  H   SER A 154      33.954  25.890  -3.739  1.00  0.66           H  
ATOM   2404  HA  SER A 154      32.230  28.164  -4.077  1.00  0.66           H  
ATOM   2405 1HB  SER A 154      31.578  27.208  -6.139  1.00  0.66           H  
ATOM   2406 2HB  SER A 154      33.268  26.799  -5.900  1.00  0.66           H  
ATOM   2407  HG  SER A 154      32.388  24.793  -4.939  1.00  0.66           H  
ATOM   2408  N   HIS A 155      30.871  25.709  -2.524  1.00  0.77           N  
ATOM   2409  CA  HIS A 155      29.678  25.239  -1.840  1.00  0.77           C  
ATOM   2410  C   HIS A 155      29.638  25.740  -0.403  1.00  0.77           C  
ATOM   2411  O   HIS A 155      28.838  25.263   0.403  1.00  0.77           O  
ATOM   2412  CB  HIS A 155      29.618  23.710  -1.797  1.00  0.77           C  
ATOM   2413  CG  HIS A 155      29.430  23.008  -3.092  1.00  0.77           C  
ATOM   2414  ND1 HIS A 155      30.455  22.771  -3.971  1.00  0.77           N  
ATOM   2415  CD2 HIS A 155      28.330  22.450  -3.635  1.00  0.77           C  
ATOM   2416  CE1 HIS A 155      29.995  22.106  -5.008  1.00  0.77           C  
ATOM   2417  NE2 HIS A 155      28.707  21.892  -4.821  1.00  0.77           N  
ATOM   2418  H   HIS A 155      31.763  25.316  -2.224  1.00  0.77           H  
ATOM   2419  HA  HIS A 155      28.788  25.607  -2.347  1.00  0.77           H  
ATOM   2420 1HB  HIS A 155      30.547  23.336  -1.355  1.00  0.77           H  
ATOM   2421 2HB  HIS A 155      28.826  23.418  -1.151  1.00  0.77           H  
ATOM   2422  HD1 HIS A 155      31.418  23.051  -3.847  1.00  0.77           H  
ATOM   2423  HD2 HIS A 155      27.295  22.372  -3.295  1.00  0.77           H  
ATOM   2424  HE1 HIS A 155      30.658  21.820  -5.824  1.00  0.77           H  
ATOM   2425  N   ALA A 156      30.505  26.682  -0.057  1.00  0.95           N  
ATOM   2426  CA  ALA A 156      30.526  27.177   1.306  1.00  0.95           C  
ATOM   2427  C   ALA A 156      29.219  27.908   1.629  1.00  0.95           C  
ATOM   2428  O   ALA A 156      28.671  28.599   0.768  1.00  0.95           O  
ATOM   2429  CB  ALA A 156      31.734  28.071   1.495  1.00  0.95           C  
ATOM   2430  H   ALA A 156      31.177  27.055  -0.731  1.00  0.95           H  
ATOM   2431  HA  ALA A 156      30.618  26.328   1.957  1.00  0.95           H  
ATOM   2432 1HB  ALA A 156      31.781  28.417   2.517  1.00  0.95           H  
ATOM   2433 2HB  ALA A 156      32.635  27.502   1.261  1.00  0.95           H  
ATOM   2434 3HB  ALA A 156      31.662  28.923   0.823  1.00  0.95           H  
ATOM   2435  N   PRO A 157      28.718  27.851   2.880  1.00  1.20           N  
ATOM   2436  CA  PRO A 157      27.499  28.500   3.344  1.00  1.20           C  
ATOM   2437  C   PRO A 157      27.718  29.988   3.583  1.00  1.20           C  
ATOM   2438  O   PRO A 157      27.697  30.460   4.722  1.00  1.20           O  
ATOM   2439  CB  PRO A 157      27.209  27.745   4.645  1.00  1.20           C  
ATOM   2440  CG  PRO A 157      28.577  27.375   5.169  1.00  1.20           C  
ATOM   2441  CD  PRO A 157      29.402  27.069   3.927  1.00  1.20           C  
ATOM   2442  HA  PRO A 157      26.701  28.341   2.605  1.00  1.20           H  
ATOM   2443 1HB  PRO A 157      26.647  28.390   5.334  1.00  1.20           H  
ATOM   2444 2HB  PRO A 157      26.581  26.867   4.434  1.00  1.20           H  
ATOM   2445 1HG  PRO A 157      28.996  28.206   5.756  1.00  1.20           H  
ATOM   2446 2HG  PRO A 157      28.504  26.511   5.848  1.00  1.20           H  
ATOM   2447 1HD  PRO A 157      30.429  27.413   4.080  1.00  1.20           H  
ATOM   2448 2HD  PRO A 157      29.351  26.001   3.707  1.00  1.20           H  
ATOM   2449  N   LYS A 158      27.971  30.696   2.492  1.00  1.51           N  
ATOM   2450  CA  LYS A 158      28.284  32.114   2.512  1.00  1.51           C  
ATOM   2451  C   LYS A 158      27.268  32.930   1.719  1.00  1.51           C  
ATOM   2452  O   LYS A 158      27.643  33.825   0.959  1.00  1.51           O  
ATOM   2453  OXT LYS A 158      26.064  32.749   1.894  1.00  1.51           O  
ATOM   2454  CB  LYS A 158      29.693  32.324   1.958  1.00  1.51           C  
ATOM   2455  CG  LYS A 158      30.799  31.700   2.806  1.00  1.51           C  
ATOM   2456  CD  LYS A 158      32.171  31.953   2.192  1.00  1.51           C  
ATOM   2457  CE  LYS A 158      33.290  31.356   3.036  1.00  1.51           C  
ATOM   2458  NZ  LYS A 158      34.623  31.577   2.414  1.00  1.51           N  
ATOM   2459  H   LYS A 158      27.975  30.195   1.603  1.00  1.51           H  
ATOM   2460  HA  LYS A 158      28.257  32.461   3.543  1.00  1.51           H  
ATOM   2461 1HB  LYS A 158      29.757  31.887   0.959  1.00  1.51           H  
ATOM   2462 2HB  LYS A 158      29.895  33.390   1.867  1.00  1.51           H  
ATOM   2463 1HG  LYS A 158      30.771  32.124   3.811  1.00  1.51           H  
ATOM   2464 2HG  LYS A 158      30.635  30.628   2.883  1.00  1.51           H  
ATOM   2465 1HD  LYS A 158      32.207  31.511   1.193  1.00  1.51           H  
ATOM   2466 2HD  LYS A 158      32.334  33.026   2.101  1.00  1.51           H  
ATOM   2467 1HE  LYS A 158      33.278  31.819   4.021  1.00  1.51           H  
ATOM   2468 2HE  LYS A 158      33.128  30.289   3.147  1.00  1.51           H  
ATOM   2469 1HZ  LYS A 158      35.340  31.171   2.999  1.00  1.51           H  
ATOM   2470 2HZ  LYS A 158      34.644  31.139   1.500  1.00  1.51           H  
ATOM   2471 3HZ  LYS A 158      34.791  32.568   2.317  1.00  1.51           H  
ENDMDL

REMARK ID 638961 DOMAINID 632592 MODEL 2 1a3s-2-PN
MODEL     2
ATOM      1  N   SER A   1      -0.147  -0.471  -0.725  1.00  1.07           N  
ATOM      2  CA  SER A   1       1.286  -0.428  -1.003  1.00  1.07           C  
ATOM      3  C   SER A   1       1.943   0.921  -0.652  1.00  1.07           C  
ATOM      4  O   SER A   1       2.543   1.082   0.420  1.00  1.07           O  
ATOM      5  CB  SER A   1       1.522  -0.779  -2.467  1.00  1.07           C  
ATOM      6  OG  SER A   1       0.924   0.168  -3.322  1.00  1.07           O  
ATOM      7 1H   SER A   1      -0.605  -1.165  -1.291  1.00  1.07           H  
ATOM      8 2H   SER A   1      -0.335  -0.653   0.256  1.00  1.07           H  
ATOM      9 3H   SER A   1      -0.560   0.440  -0.899  1.00  1.07           H  
ATOM     10  HA  SER A   1       1.763  -1.195  -0.392  1.00  1.07           H  
ATOM     11 1HB  SER A   1       2.595  -0.819  -2.659  1.00  1.07           H  
ATOM     12 2HB  SER A   1       1.116  -1.767  -2.673  1.00  1.07           H  
ATOM     13  HG  SER A   1      -0.026   0.102  -3.155  1.00  1.07           H  
ATOM     14  N   LYS A   2       1.813   1.891  -1.554  1.00  0.95           N  
ATOM     15  CA  LYS A   2       2.415   3.216  -1.405  1.00  0.95           C  
ATOM     16  C   LYS A   2       2.057   3.896  -0.084  1.00  0.95           C  
ATOM     17  O   LYS A   2       2.875   4.624   0.473  1.00  0.95           O  
ATOM     18  CB  LYS A   2       2.020   4.119  -2.569  1.00  0.95           C  
ATOM     19  CG  LYS A   2       2.735   5.463  -2.564  1.00  0.95           C  
ATOM     20  CD  LYS A   2       2.389   6.272  -3.795  1.00  0.95           C  
ATOM     21  CE  LYS A   2       3.120   7.595  -3.800  1.00  0.95           C  
ATOM     22  NZ  LYS A   2       2.797   8.398  -5.004  1.00  0.95           N  
ATOM     23  H   LYS A   2       1.325   1.670  -2.405  1.00  0.95           H  
ATOM     24  HA  LYS A   2       3.499   3.095  -1.429  1.00  0.95           H  
ATOM     25 1HB  LYS A   2       2.249   3.620  -3.512  1.00  0.95           H  
ATOM     26 2HB  LYS A   2       0.946   4.303  -2.542  1.00  0.95           H  
ATOM     27 1HG  LYS A   2       2.458   6.030  -1.672  1.00  0.95           H  
ATOM     28 2HG  LYS A   2       3.816   5.299  -2.550  1.00  0.95           H  
ATOM     29 1HD  LYS A   2       2.672   5.713  -4.691  1.00  0.95           H  
ATOM     30 2HD  LYS A   2       1.318   6.458  -3.824  1.00  0.95           H  
ATOM     31 1HE  LYS A   2       2.842   8.160  -2.908  1.00  0.95           H  
ATOM     32 2HE  LYS A   2       4.194   7.408  -3.779  1.00  0.95           H  
ATOM     33 1HZ  LYS A   2       3.306   9.263  -4.963  1.00  0.95           H  
ATOM     34 2HZ  LYS A   2       3.065   7.888  -5.843  1.00  0.95           H  
ATOM     35 3HZ  LYS A   2       1.810   8.585  -5.024  1.00  0.95           H  
ATOM     36  N   GLU A   3       0.840   3.674   0.423  1.00  0.84           N  
ATOM     37  CA  GLU A   3       0.398   4.308   1.666  1.00  0.84           C  
ATOM     38  C   GLU A   3       1.269   3.863   2.856  1.00  0.84           C  
ATOM     39  O   GLU A   3       1.375   4.570   3.863  1.00  0.84           O  
ATOM     40  CB  GLU A   3      -1.074   3.938   1.927  1.00  0.84           C  
ATOM     41  CG  GLU A   3      -1.298   2.473   2.381  1.00  0.84           C  
ATOM     42  CD  GLU A   3      -1.262   1.466   1.270  1.00  0.84           C  
ATOM     43  OE1 GLU A   3      -1.180   1.828   0.113  1.00  0.84           O  
ATOM     44  OE2 GLU A   3      -1.217   0.284   1.555  1.00  0.84           O  
ATOM     45  H   GLU A   3       0.208   3.072  -0.074  1.00  0.84           H  
ATOM     46  HA  GLU A   3       0.486   5.391   1.556  1.00  0.84           H  
ATOM     47 1HB  GLU A   3      -1.481   4.593   2.697  1.00  0.84           H  
ATOM     48 2HB  GLU A   3      -1.654   4.100   1.019  1.00  0.84           H  
ATOM     49 1HG  GLU A   3      -0.589   2.194   3.146  1.00  0.84           H  
ATOM     50 2HG  GLU A   3      -2.284   2.427   2.838  1.00  0.84           H  
ATOM     51  N   LYS A   4       1.923   2.699   2.733  1.00  0.75           N  
ATOM     52  CA  LYS A   4       2.793   2.212   3.781  1.00  0.75           C  
ATOM     53  C   LYS A   4       4.070   2.980   3.634  1.00  0.75           C  
ATOM     54  O   LYS A   4       4.643   3.451   4.613  1.00  0.75           O  
ATOM     55  CB  LYS A   4       3.056   0.712   3.673  1.00  0.75           C  
ATOM     56  CG  LYS A   4       3.956   0.160   4.787  1.00  0.75           C  
ATOM     57  CD  LYS A   4       4.092  -1.357   4.698  1.00  0.75           C  
ATOM     58  CE  LYS A   4       4.999  -1.903   5.793  1.00  0.75           C  
ATOM     59  NZ  LYS A   4       5.134  -3.389   5.711  1.00  0.75           N  
ATOM     60  H   LYS A   4       1.838   2.152   1.882  1.00  0.75           H  
ATOM     61  HA  LYS A   4       2.357   2.435   4.754  1.00  0.75           H  
ATOM     62 1HB  LYS A   4       2.109   0.173   3.687  1.00  0.75           H  
ATOM     63 2HB  LYS A   4       3.540   0.499   2.719  1.00  0.75           H  
ATOM     64 1HG  LYS A   4       4.949   0.610   4.697  1.00  0.75           H  
ATOM     65 2HG  LYS A   4       3.542   0.428   5.759  1.00  0.75           H  
ATOM     66 1HD  LYS A   4       3.106  -1.815   4.789  1.00  0.75           H  
ATOM     67 2HD  LYS A   4       4.508  -1.624   3.725  1.00  0.75           H  
ATOM     68 1HE  LYS A   4       5.987  -1.452   5.696  1.00  0.75           H  
ATOM     69 2HE  LYS A   4       4.584  -1.639   6.765  1.00  0.75           H  
ATOM     70 1HZ  LYS A   4       5.740  -3.714   6.451  1.00  0.75           H  
ATOM     71 2HZ  LYS A   4       4.223  -3.816   5.811  1.00  0.75           H  
ATOM     72 3HZ  LYS A   4       5.528  -3.647   4.815  1.00  0.75           H  
ATOM     73  N   ALA A   5       4.514   3.129   2.390  1.00  0.69           N  
ATOM     74  CA  ALA A   5       5.746   3.860   2.151  1.00  0.69           C  
ATOM     75  C   ALA A   5       5.606   5.285   2.674  1.00  0.69           C  
ATOM     76  O   ALA A   5       6.517   5.803   3.321  1.00  0.69           O  
ATOM     77  CB  ALA A   5       6.086   3.867   0.673  1.00  0.69           C  
ATOM     78  H   ALA A   5       3.988   2.712   1.620  1.00  0.69           H  
ATOM     79  HA  ALA A   5       6.547   3.366   2.700  1.00  0.69           H  
ATOM     80 1HB  ALA A   5       7.022   4.391   0.532  1.00  0.69           H  
ATOM     81 2HB  ALA A   5       6.186   2.846   0.317  1.00  0.69           H  
ATOM     82 3HB  ALA A   5       5.308   4.355   0.109  1.00  0.69           H  
ATOM     83  N   GLU A   6       4.433   5.904   2.463  1.00  0.65           N  
ATOM     84  CA  GLU A   6       4.233   7.251   2.987  1.00  0.65           C  
ATOM     85  C   GLU A   6       4.241   7.250   4.508  1.00  0.65           C  
ATOM     86  O   GLU A   6       4.871   8.105   5.127  1.00  0.65           O  
ATOM     87  CB  GLU A   6       2.919   7.876   2.502  1.00  0.65           C  
ATOM     88  CG  GLU A   6       2.887   8.267   1.043  1.00  0.65           C  
ATOM     89  CD  GLU A   6       1.586   8.937   0.614  1.00  0.65           C  
ATOM     90  OE1 GLU A   6       0.678   9.010   1.412  1.00  0.65           O  
ATOM     91  OE2 GLU A   6       1.517   9.394  -0.509  1.00  0.65           O  
ATOM     92  H   GLU A   6       3.711   5.439   1.913  1.00  0.65           H  
ATOM     93  HA  GLU A   6       5.056   7.877   2.642  1.00  0.65           H  
ATOM     94 1HB  GLU A   6       2.107   7.168   2.671  1.00  0.65           H  
ATOM     95 2HB  GLU A   6       2.704   8.766   3.092  1.00  0.65           H  
ATOM     96 1HG  GLU A   6       3.699   8.955   0.882  1.00  0.65           H  
ATOM     97 2HG  GLU A   6       3.058   7.379   0.436  1.00  0.65           H  
ATOM     98  N   LYS A   7       3.601   6.255   5.131  1.00  0.63           N  
ATOM     99  CA  LYS A   7       3.582   6.193   6.588  1.00  0.63           C  
ATOM    100  C   LYS A   7       5.005   6.115   7.117  1.00  0.63           C  
ATOM    101  O   LYS A   7       5.397   6.883   7.999  1.00  0.63           O  
ATOM    102  CB  LYS A   7       2.765   4.987   7.065  1.00  0.63           C  
ATOM    103  CG  LYS A   7       2.639   4.836   8.591  1.00  0.63           C  
ATOM    104  CD  LYS A   7       1.759   3.626   8.944  1.00  0.63           C  
ATOM    105  CE  LYS A   7       1.487   3.524  10.450  1.00  0.63           C  
ATOM    106  NZ  LYS A   7       2.712   3.203  11.223  1.00  0.63           N  
ATOM    107  H   LYS A   7       3.074   5.561   4.598  1.00  0.63           H  
ATOM    108  HA  LYS A   7       3.127   7.105   6.972  1.00  0.63           H  
ATOM    109 1HB  LYS A   7       1.763   5.040   6.639  1.00  0.63           H  
ATOM    110 2HB  LYS A   7       3.224   4.076   6.687  1.00  0.63           H  
ATOM    111 1HG  LYS A   7       3.634   4.695   9.028  1.00  0.63           H  
ATOM    112 2HG  LYS A   7       2.201   5.737   9.016  1.00  0.63           H  
ATOM    113 1HD  LYS A   7       0.808   3.707   8.416  1.00  0.63           H  
ATOM    114 2HD  LYS A   7       2.259   2.716   8.614  1.00  0.63           H  
ATOM    115 1HE  LYS A   7       1.089   4.472  10.804  1.00  0.63           H  
ATOM    116 2HE  LYS A   7       0.749   2.742  10.623  1.00  0.63           H  
ATOM    117 1HZ  LYS A   7       2.502   3.151  12.203  1.00  0.63           H  
ATOM    118 2HZ  LYS A   7       3.099   2.328  10.921  1.00  0.63           H  
ATOM    119 3HZ  LYS A   7       3.414   3.943  11.084  1.00  0.63           H  
ATOM    120  N   VAL A   8       5.798   5.219   6.534  1.00  0.63           N  
ATOM    121  CA  VAL A   8       7.170   5.028   6.964  1.00  0.63           C  
ATOM    122  C   VAL A   8       7.993   6.289   6.754  1.00  0.63           C  
ATOM    123  O   VAL A   8       8.715   6.710   7.653  1.00  0.63           O  
ATOM    124  CB  VAL A   8       7.799   3.841   6.214  1.00  0.63           C  
ATOM    125  CG1 VAL A   8       9.296   3.773   6.497  1.00  0.63           C  
ATOM    126  CG2 VAL A   8       7.104   2.543   6.664  1.00  0.63           C  
ATOM    127  H   VAL A   8       5.420   4.636   5.788  1.00  0.63           H  
ATOM    128  HA  VAL A   8       7.162   4.794   8.029  1.00  0.63           H  
ATOM    129  HB  VAL A   8       7.662   3.983   5.137  1.00  0.63           H  
ATOM    130 1HG1 VAL A   8       9.733   2.938   5.953  1.00  0.63           H  
ATOM    131 2HG1 VAL A   8       9.764   4.699   6.175  1.00  0.63           H  
ATOM    132 3HG1 VAL A   8       9.463   3.638   7.567  1.00  0.63           H  
ATOM    133 1HG2 VAL A   8       7.523   1.697   6.138  1.00  0.63           H  
ATOM    134 2HG2 VAL A   8       7.247   2.411   7.736  1.00  0.63           H  
ATOM    135 3HG2 VAL A   8       6.041   2.606   6.450  1.00  0.63           H  
ATOM    136  N   LEU A   9       7.865   6.930   5.597  1.00  0.63           N  
ATOM    137  CA  LEU A   9       8.615   8.152   5.351  1.00  0.63           C  
ATOM    138  C   LEU A   9       8.222   9.261   6.326  1.00  0.63           C  
ATOM    139  O   LEU A   9       9.080  10.029   6.765  1.00  0.63           O  
ATOM    140  CB  LEU A   9       8.423   8.581   3.901  1.00  0.63           C  
ATOM    141  CG  LEU A   9       9.112   7.666   2.867  1.00  0.63           C  
ATOM    142  CD1 LEU A   9       8.646   8.002   1.480  1.00  0.63           C  
ATOM    143  CD2 LEU A   9      10.615   7.866   2.959  1.00  0.63           C  
ATOM    144  H   LEU A   9       7.256   6.559   4.868  1.00  0.63           H  
ATOM    145  HA  LEU A   9       9.671   7.932   5.498  1.00  0.63           H  
ATOM    146 1HB  LEU A   9       7.353   8.586   3.684  1.00  0.63           H  
ATOM    147 2HB  LEU A   9       8.810   9.590   3.775  1.00  0.63           H  
ATOM    148  HG  LEU A   9       8.863   6.631   3.075  1.00  0.63           H  
ATOM    149 1HD1 LEU A   9       9.145   7.347   0.769  1.00  0.63           H  
ATOM    150 2HD1 LEU A   9       7.567   7.859   1.418  1.00  0.63           H  
ATOM    151 3HD1 LEU A   9       8.884   9.016   1.257  1.00  0.63           H  
ATOM    152 1HD2 LEU A   9      11.098   7.224   2.237  1.00  0.63           H  
ATOM    153 2HD2 LEU A   9      10.860   8.909   2.737  1.00  0.63           H  
ATOM    154 3HD2 LEU A   9      10.962   7.615   3.959  1.00  0.63           H  
ATOM    155  N   LYS A  10       6.942   9.354   6.699  1.00  0.65           N  
ATOM    156  CA  LYS A  10       6.547  10.375   7.664  1.00  0.65           C  
ATOM    157  C   LYS A  10       7.134  10.076   9.044  1.00  0.65           C  
ATOM    158  O   LYS A  10       7.630  10.985   9.725  1.00  0.65           O  
ATOM    159  CB  LYS A  10       5.029  10.454   7.793  1.00  0.65           C  
ATOM    160  CG  LYS A  10       4.303  11.028   6.601  1.00  0.65           C  
ATOM    161  CD  LYS A  10       2.793  11.019   6.819  1.00  0.65           C  
ATOM    162  CE  LYS A  10       2.041  11.534   5.599  1.00  0.65           C  
ATOM    163  NZ  LYS A  10       0.564  11.504   5.800  1.00  0.65           N  
ATOM    164  H   LYS A  10       6.239   8.729   6.302  1.00  0.65           H  
ATOM    165  HA  LYS A  10       6.929  11.338   7.328  1.00  0.65           H  
ATOM    166 1HB  LYS A  10       4.638   9.446   7.952  1.00  0.65           H  
ATOM    167 2HB  LYS A  10       4.769  11.045   8.668  1.00  0.65           H  
ATOM    168 1HG  LYS A  10       4.644  12.045   6.410  1.00  0.65           H  
ATOM    169 2HG  LYS A  10       4.529  10.423   5.750  1.00  0.65           H  
ATOM    170 1HD  LYS A  10       2.473   9.995   7.022  1.00  0.65           H  
ATOM    171 2HD  LYS A  10       2.544  11.637   7.680  1.00  0.65           H  
ATOM    172 1HE  LYS A  10       2.353  12.557   5.393  1.00  0.65           H  
ATOM    173 2HE  LYS A  10       2.287  10.906   4.742  1.00  0.65           H  
ATOM    174 1HZ  LYS A  10       0.106  11.847   4.966  1.00  0.65           H  
ATOM    175 2HZ  LYS A  10       0.270  10.553   5.977  1.00  0.65           H  
ATOM    176 3HZ  LYS A  10       0.316  12.087   6.587  1.00  0.65           H  
ATOM    177  N   GLU A  11       7.108   8.799   9.459  1.00  0.67           N  
ATOM    178  CA  GLU A  11       7.659   8.441  10.763  1.00  0.67           C  
ATOM    179  C   GLU A  11       9.152   8.684  10.785  1.00  0.67           C  
ATOM    180  O   GLU A  11       9.695   9.216  11.761  1.00  0.67           O  
ATOM    181  CB  GLU A  11       7.400   6.969  11.096  1.00  0.67           C  
ATOM    182  CG  GLU A  11       5.937   6.614  11.381  1.00  0.67           C  
ATOM    183  CD  GLU A  11       5.718   5.132  11.617  1.00  0.67           C  
ATOM    184  OE1 GLU A  11       6.657   4.377  11.532  1.00  0.67           O  
ATOM    185  OE2 GLU A  11       4.587   4.750  11.863  1.00  0.67           O  
ATOM    186  H   GLU A  11       6.682   8.081   8.870  1.00  0.67           H  
ATOM    187  HA  GLU A  11       7.196   9.069  11.523  1.00  0.67           H  
ATOM    188 1HB  GLU A  11       7.728   6.353  10.254  1.00  0.67           H  
ATOM    189 2HB  GLU A  11       7.996   6.682  11.961  1.00  0.67           H  
ATOM    190 1HG  GLU A  11       5.611   7.162  12.263  1.00  0.67           H  
ATOM    191 2HG  GLU A  11       5.325   6.939  10.543  1.00  0.67           H  
ATOM    192  N   GLU A  12       9.820   8.334   9.686  1.00  0.69           N  
ATOM    193  CA  GLU A  12      11.245   8.528   9.619  1.00  0.69           C  
ATOM    194  C   GLU A  12      11.584  10.008   9.624  1.00  0.69           C  
ATOM    195  O   GLU A  12      12.468  10.420  10.367  1.00  0.69           O  
ATOM    196  CB  GLU A  12      11.821   7.826   8.382  1.00  0.69           C  
ATOM    197  CG  GLU A  12      11.900   6.310   8.425  1.00  0.69           C  
ATOM    198  CD  GLU A  12      12.915   5.840   9.445  1.00  0.69           C  
ATOM    199  OE1 GLU A  12      14.035   6.350   9.444  1.00  0.69           O  
ATOM    200  OE2 GLU A  12      12.583   4.964  10.233  1.00  0.69           O  
ATOM    201  H   GLU A  12       9.331   7.895   8.907  1.00  0.69           H  
ATOM    202  HA  GLU A  12      11.695   8.081  10.499  1.00  0.69           H  
ATOM    203 1HB  GLU A  12      11.265   8.126   7.492  1.00  0.69           H  
ATOM    204 2HB  GLU A  12      12.787   8.107   8.262  1.00  0.69           H  
ATOM    205 1HG  GLU A  12      10.923   5.909   8.690  1.00  0.69           H  
ATOM    206 2HG  GLU A  12      12.166   5.934   7.436  1.00  0.69           H  
ATOM    207  N   LEU A  13      10.815  10.826   8.907  1.00  0.72           N  
ATOM    208  CA  LEU A  13      11.083  12.254   8.860  1.00  0.72           C  
ATOM    209  C   LEU A  13      10.984  12.850  10.246  1.00  0.72           C  
ATOM    210  O   LEU A  13      11.854  13.616  10.675  1.00  0.72           O  
ATOM    211  CB  LEU A  13      10.129  12.941   7.888  1.00  0.72           C  
ATOM    212  CG  LEU A  13      10.281  14.451   7.728  1.00  0.72           C  
ATOM    213  CD1 LEU A  13      11.685  14.773   7.206  1.00  0.72           C  
ATOM    214  CD2 LEU A  13       9.223  14.933   6.764  1.00  0.72           C  
ATOM    215  H   LEU A  13      10.074  10.448   8.319  1.00  0.72           H  
ATOM    216  HA  LEU A  13      12.084  12.405   8.512  1.00  0.72           H  
ATOM    217 1HB  LEU A  13      10.260  12.485   6.907  1.00  0.72           H  
ATOM    218 2HB  LEU A  13       9.108  12.740   8.216  1.00  0.72           H  
ATOM    219  HG  LEU A  13      10.151  14.939   8.691  1.00  0.72           H  
ATOM    220 1HD1 LEU A  13      11.807  15.845   7.080  1.00  0.72           H  
ATOM    221 2HD1 LEU A  13      12.416  14.413   7.923  1.00  0.72           H  
ATOM    222 3HD1 LEU A  13      11.831  14.283   6.247  1.00  0.72           H  
ATOM    223 1HD2 LEU A  13       9.309  16.010   6.631  1.00  0.72           H  
ATOM    224 2HD2 LEU A  13       9.360  14.431   5.809  1.00  0.72           H  
ATOM    225 3HD2 LEU A  13       8.236  14.691   7.161  1.00  0.72           H  
ATOM    226  N   LYS A  14       9.927  12.490  10.973  1.00  0.76           N  
ATOM    227  CA  LYS A  14       9.773  12.998  12.322  1.00  0.76           C  
ATOM    228  C   LYS A  14      11.002  12.630  13.153  1.00  0.76           C  
ATOM    229  O   LYS A  14      11.616  13.495  13.786  1.00  0.76           O  
ATOM    230  CB  LYS A  14       8.504  12.425  12.960  1.00  0.76           C  
ATOM    231  CG  LYS A  14       8.202  12.928  14.384  1.00  0.76           C  
ATOM    232  CD  LYS A  14       6.896  12.322  14.915  1.00  0.76           C  
ATOM    233  CE  LYS A  14       6.492  12.921  16.267  1.00  0.76           C  
ATOM    234  NZ  LYS A  14       7.445  12.560  17.348  1.00  0.76           N  
ATOM    235  H   LYS A  14       9.223  11.864  10.580  1.00  0.76           H  
ATOM    236  HA  LYS A  14       9.699  14.084  12.284  1.00  0.76           H  
ATOM    237 1HB  LYS A  14       7.647  12.657  12.326  1.00  0.76           H  
ATOM    238 2HB  LYS A  14       8.585  11.337  13.000  1.00  0.76           H  
ATOM    239 1HG  LYS A  14       9.024  12.644  15.053  1.00  0.76           H  
ATOM    240 2HG  LYS A  14       8.121  14.013  14.384  1.00  0.76           H  
ATOM    241 1HD  LYS A  14       6.096  12.497  14.195  1.00  0.76           H  
ATOM    242 2HD  LYS A  14       7.025  11.246  15.033  1.00  0.76           H  
ATOM    243 1HE  LYS A  14       6.455  14.005  16.180  1.00  0.76           H  
ATOM    244 2HE  LYS A  14       5.503  12.553  16.535  1.00  0.76           H  
ATOM    245 1HZ  LYS A  14       7.161  12.970  18.219  1.00  0.76           H  
ATOM    246 2HZ  LYS A  14       7.497  11.564  17.455  1.00  0.76           H  
ATOM    247 3HZ  LYS A  14       8.382  12.918  17.116  1.00  0.76           H  
ATOM    248  N   LYS A  15      11.398  11.353  13.113  1.00  0.79           N  
ATOM    249  CA  LYS A  15      12.542  10.919  13.901  1.00  0.79           C  
ATOM    250  C   LYS A  15      13.841  11.608  13.498  1.00  0.79           C  
ATOM    251  O   LYS A  15      14.652  11.941  14.366  1.00  0.79           O  
ATOM    252  CB  LYS A  15      12.746   9.409  13.783  1.00  0.79           C  
ATOM    253  CG  LYS A  15      11.705   8.540  14.487  1.00  0.79           C  
ATOM    254  CD  LYS A  15      12.161   7.085  14.497  1.00  0.79           C  
ATOM    255  CE  LYS A  15      12.194   6.526  13.084  1.00  0.79           C  
ATOM    256  NZ  LYS A  15      12.592   5.095  13.043  1.00  0.79           N  
ATOM    257  H   LYS A  15      10.882  10.669  12.553  1.00  0.79           H  
ATOM    258  HA  LYS A  15      12.344  11.164  14.945  1.00  0.79           H  
ATOM    259 1HB  LYS A  15      12.735   9.134  12.724  1.00  0.79           H  
ATOM    260 2HB  LYS A  15      13.726   9.144  14.176  1.00  0.79           H  
ATOM    261 1HG  LYS A  15      11.570   8.888  15.512  1.00  0.79           H  
ATOM    262 2HG  LYS A  15      10.753   8.617  13.966  1.00  0.79           H  
ATOM    263 1HD  LYS A  15      13.158   7.014  14.932  1.00  0.79           H  
ATOM    264 2HD  LYS A  15      11.475   6.490  15.097  1.00  0.79           H  
ATOM    265 1HE  LYS A  15      11.206   6.632  12.632  1.00  0.79           H  
ATOM    266 2HE  LYS A  15      12.912   7.102  12.496  1.00  0.79           H  
ATOM    267 1HZ  LYS A  15      12.597   4.823  12.051  1.00  0.79           H  
ATOM    268 2HZ  LYS A  15      13.513   4.981  13.429  1.00  0.79           H  
ATOM    269 3HZ  LYS A  15      11.937   4.531  13.552  1.00  0.79           H  
ATOM    270  N   TRP A  16      14.047  11.847  12.199  1.00  0.81           N  
ATOM    271  CA  TRP A  16      15.297  12.464  11.771  1.00  0.81           C  
ATOM    272  C   TRP A  16      15.360  13.863  12.347  1.00  0.81           C  
ATOM    273  O   TRP A  16      16.383  14.275  12.889  1.00  0.81           O  
ATOM    274  CB  TRP A  16      15.383  12.623  10.259  1.00  0.81           C  
ATOM    275  CG  TRP A  16      15.184  11.419   9.478  1.00  0.81           C  
ATOM    276  CD1 TRP A  16      15.332  10.127   9.856  1.00  0.81           C  
ATOM    277  CD2 TRP A  16      14.694  11.404   8.130  1.00  0.81           C  
ATOM    278  NE1 TRP A  16      14.939   9.303   8.847  1.00  0.81           N  
ATOM    279  CE2 TRP A  16      14.524  10.090   7.776  1.00  0.81           C  
ATOM    280  CE3 TRP A  16      14.354  12.403   7.228  1.00  0.81           C  
ATOM    281  CZ2 TRP A  16      13.991   9.731   6.546  1.00  0.81           C  
ATOM    282  CZ3 TRP A  16      13.824  12.047   6.018  1.00  0.81           C  
ATOM    283  CH2 TRP A  16      13.636  10.732   5.694  1.00  0.81           C  
ATOM    284  H   TRP A  16      13.353  11.556  11.511  1.00  0.81           H  
ATOM    285  HA  TRP A  16      16.142  11.881  12.136  1.00  0.81           H  
ATOM    286 1HB  TRP A  16      14.684  13.391   9.919  1.00  0.81           H  
ATOM    287 2HB  TRP A  16      16.363  12.942  10.035  1.00  0.81           H  
ATOM    288  HD1 TRP A  16      15.669   9.798  10.835  1.00  0.81           H  
ATOM    289  HE1 TRP A  16      14.899   8.273   8.910  1.00  0.81           H  
ATOM    290  HE3 TRP A  16      14.484  13.450   7.495  1.00  0.81           H  
ATOM    291  HZ2 TRP A  16      13.835   8.691   6.261  1.00  0.81           H  
ATOM    292  HZ3 TRP A  16      13.544  12.841   5.333  1.00  0.81           H  
ATOM    293  HH2 TRP A  16      13.197  10.467   4.736  1.00  0.81           H  
ATOM    294  N   LYS A  17      14.233  14.584  12.294  1.00  0.83           N  
ATOM    295  CA  LYS A  17      14.221  15.942  12.808  1.00  0.83           C  
ATOM    296  C   LYS A  17      14.520  15.968  14.297  1.00  0.83           C  
ATOM    297  O   LYS A  17      15.264  16.830  14.771  1.00  0.83           O  
ATOM    298  CB  LYS A  17      12.879  16.624  12.526  1.00  0.83           C  
ATOM    299  CG  LYS A  17      12.636  16.991  11.053  1.00  0.83           C  
ATOM    300  CD  LYS A  17      11.278  17.663  10.882  1.00  0.83           C  
ATOM    301  CE  LYS A  17      11.037  18.110   9.451  1.00  0.83           C  
ATOM    302  NZ  LYS A  17       9.700  18.759   9.294  1.00  0.83           N  
ATOM    303  H   LYS A  17      13.392  14.196  11.858  1.00  0.83           H  
ATOM    304  HA  LYS A  17      15.003  16.505  12.301  1.00  0.83           H  
ATOM    305 1HB  LYS A  17      12.071  15.953  12.834  1.00  0.83           H  
ATOM    306 2HB  LYS A  17      12.797  17.529  13.124  1.00  0.83           H  
ATOM    307 1HG  LYS A  17      13.422  17.664  10.703  1.00  0.83           H  
ATOM    308 2HG  LYS A  17      12.665  16.083  10.444  1.00  0.83           H  
ATOM    309 1HD  LYS A  17      10.497  16.953  11.162  1.00  0.83           H  
ATOM    310 2HD  LYS A  17      11.213  18.528  11.541  1.00  0.83           H  
ATOM    311 1HE  LYS A  17      11.814  18.818   9.160  1.00  0.83           H  
ATOM    312 2HE  LYS A  17      11.085  17.252   8.800  1.00  0.83           H  
ATOM    313 1HZ  LYS A  17       9.572  19.043   8.334  1.00  0.83           H  
ATOM    314 2HZ  LYS A  17       8.974  18.105   9.551  1.00  0.83           H  
ATOM    315 3HZ  LYS A  17       9.648  19.572   9.894  1.00  0.83           H  
ATOM    316  N   GLU A  18      13.975  15.002  15.037  1.00  0.85           N  
ATOM    317  CA  GLU A  18      14.234  14.924  16.468  1.00  0.85           C  
ATOM    318  C   GLU A  18      15.696  14.576  16.775  1.00  0.85           C  
ATOM    319  O   GLU A  18      16.263  15.069  17.753  1.00  0.85           O  
ATOM    320  CB  GLU A  18      13.315  13.890  17.138  1.00  0.85           C  
ATOM    321  CG  GLU A  18      11.830  14.273  17.180  1.00  0.85           C  
ATOM    322  CD  GLU A  18      10.947  13.218  17.830  1.00  0.85           C  
ATOM    323  OE1 GLU A  18      11.451  12.208  18.259  1.00  0.85           O  
ATOM    324  OE2 GLU A  18       9.744  13.421  17.872  1.00  0.85           O  
ATOM    325  H   GLU A  18      13.349  14.324  14.596  1.00  0.85           H  
ATOM    326  HA  GLU A  18      14.025  15.901  16.903  1.00  0.85           H  
ATOM    327 1HB  GLU A  18      13.395  12.944  16.601  1.00  0.85           H  
ATOM    328 2HB  GLU A  18      13.650  13.714  18.159  1.00  0.85           H  
ATOM    329 1HG  GLU A  18      11.727  15.206  17.732  1.00  0.85           H  
ATOM    330 2HG  GLU A  18      11.487  14.450  16.163  1.00  0.85           H  
ATOM    331  N   ASN A  19      16.296  13.706  15.948  1.00  0.85           N  
ATOM    332  CA  ASN A  19      17.647  13.218  16.197  1.00  0.85           C  
ATOM    333  C   ASN A  19      18.662  13.313  15.043  1.00  0.85           C  
ATOM    334  O   ASN A  19      19.529  12.442  14.943  1.00  0.85           O  
ATOM    335  CB  ASN A  19      17.573  11.770  16.649  1.00  0.85           C  
ATOM    336  CG  ASN A  19      16.911  11.600  17.983  1.00  0.85           C  
ATOM    337  OD1 ASN A  19      17.515  11.830  19.036  1.00  0.85           O  
ATOM    338  ND2 ASN A  19      15.666  11.197  17.956  1.00  0.85           N  
ATOM    339  H   ASN A  19      15.776  13.329  15.157  1.00  0.85           H  
ATOM    340  HA  ASN A  19      18.063  13.809  17.012  1.00  0.85           H  
ATOM    341 1HB  ASN A  19      17.012  11.197  15.905  1.00  0.85           H  
ATOM    342 2HB  ASN A  19      18.577  11.352  16.695  1.00  0.85           H  
ATOM    343 1HD2 ASN A  19      15.161  11.066  18.809  1.00  0.85           H  
ATOM    344 2HD2 ASN A  19      15.215  11.029  17.075  1.00  0.85           H  
ATOM    345  N   HIS A  20      18.626  14.346  14.201  1.00  0.85           N  
ATOM    346  CA  HIS A  20      19.655  14.395  13.156  1.00  0.85           C  
ATOM    347  C   HIS A  20      21.050  14.447  13.801  1.00  0.85           C  
ATOM    348  O   HIS A  20      21.220  15.149  14.803  1.00  0.85           O  
ATOM    349  CB  HIS A  20      19.562  15.655  12.261  1.00  0.85           C  
ATOM    350  CG  HIS A  20      18.553  15.687  11.106  1.00  0.85           C  
ATOM    351  ND1 HIS A  20      18.569  14.757  10.091  1.00  0.85           N  
ATOM    352  CD2 HIS A  20      17.565  16.564  10.788  1.00  0.85           C  
ATOM    353  CE1 HIS A  20      17.639  15.043   9.207  1.00  0.85           C  
ATOM    354  NE2 HIS A  20      17.008  16.139   9.584  1.00  0.85           N  
ATOM    355  H   HIS A  20      17.889  15.041  14.256  1.00  0.85           H  
ATOM    356  HA  HIS A  20      19.537  13.532  12.511  1.00  0.85           H  
ATOM    357 1HB  HIS A  20      19.342  16.511  12.896  1.00  0.85           H  
ATOM    358 2HB  HIS A  20      20.549  15.837  11.828  1.00  0.85           H  
ATOM    359  HD1 HIS A  20      19.157  13.929  10.014  1.00  0.85           H  
ATOM    360  HD2 HIS A  20      17.196  17.465  11.274  1.00  0.85           H  
ATOM    361  HE1 HIS A  20      17.518  14.398   8.341  1.00  0.85           H  
ATOM    362  N   PRO A  21      22.066  13.723  13.282  1.00  0.83           N  
ATOM    363  CA  PRO A  21      23.451  13.804  13.698  1.00  0.83           C  
ATOM    364  C   PRO A  21      23.914  15.231  13.446  1.00  0.83           C  
ATOM    365  O   PRO A  21      23.431  15.883  12.514  1.00  0.83           O  
ATOM    366  CB  PRO A  21      24.148  12.769  12.807  1.00  0.83           C  
ATOM    367  CG  PRO A  21      23.062  11.815  12.405  1.00  0.83           C  
ATOM    368  CD  PRO A  21      21.810  12.663  12.308  1.00  0.83           C  
ATOM    369  HA  PRO A  21      23.530  13.544  14.763  1.00  0.83           H  
ATOM    370 1HB  PRO A  21      24.609  13.247  11.981  1.00  0.83           H  
ATOM    371 2HB  PRO A  21      24.954  12.277  13.370  1.00  0.83           H  
ATOM    372 1HG  PRO A  21      23.304  11.337  11.437  1.00  0.83           H  
ATOM    373 2HG  PRO A  21      22.962  11.005  13.139  1.00  0.83           H  
ATOM    374 1HD  PRO A  21      21.673  13.077  11.296  1.00  0.83           H  
ATOM    375 2HD  PRO A  21      20.979  12.017  12.626  1.00  0.83           H  
ATOM    376  N   GLU A  22      24.843  15.714  14.256  1.00  0.79           N  
ATOM    377  CA  GLU A  22      25.302  17.087  14.110  1.00  0.79           C  
ATOM    378  C   GLU A  22      25.768  17.418  12.696  1.00  0.79           C  
ATOM    379  O   GLU A  22      26.572  16.699  12.100  1.00  0.79           O  
ATOM    380  CB  GLU A  22      26.435  17.365  15.104  1.00  0.79           C  
ATOM    381  CG  GLU A  22      26.940  18.810  15.112  1.00  0.79           C  
ATOM    382  CD  GLU A  22      28.016  19.067  16.149  1.00  0.79           C  
ATOM    383  OE1 GLU A  22      28.388  18.148  16.840  1.00  0.79           O  
ATOM    384  OE2 GLU A  22      28.461  20.187  16.245  1.00  0.79           O  
ATOM    385  H   GLU A  22      25.217  15.137  14.996  1.00  0.79           H  
ATOM    386  HA  GLU A  22      24.467  17.746  14.350  1.00  0.79           H  
ATOM    387 1HB  GLU A  22      26.100  17.124  16.113  1.00  0.79           H  
ATOM    388 2HB  GLU A  22      27.282  16.717  14.878  1.00  0.79           H  
ATOM    389 1HG  GLU A  22      27.345  19.045  14.128  1.00  0.79           H  
ATOM    390 2HG  GLU A  22      26.098  19.476  15.294  1.00  0.79           H  
ATOM    391  N   GLY A  23      25.242  18.529  12.177  1.00  0.75           N  
ATOM    392  CA  GLY A  23      25.576  19.058  10.858  1.00  0.75           C  
ATOM    393  C   GLY A  23      24.756  18.475   9.697  1.00  0.75           C  
ATOM    394  O   GLY A  23      24.870  18.956   8.567  1.00  0.75           O  
ATOM    395  H   GLY A  23      24.575  19.039  12.737  1.00  0.75           H  
ATOM    396 1HA  GLY A  23      25.434  20.138  10.877  1.00  0.75           H  
ATOM    397 2HA  GLY A  23      26.635  18.903  10.678  1.00  0.75           H  
ATOM    398  N   PHE A  24      23.916  17.479   9.972  1.00  0.71           N  
ATOM    399  CA  PHE A  24      23.103  16.852   8.928  1.00  0.71           C  
ATOM    400  C   PHE A  24      21.682  17.371   8.954  1.00  0.71           C  
ATOM    401  O   PHE A  24      21.139  17.681  10.017  1.00  0.71           O  
ATOM    402  CB  PHE A  24      23.035  15.345   9.117  1.00  0.71           C  
ATOM    403  CG  PHE A  24      24.249  14.553   8.838  1.00  0.71           C  
ATOM    404  CD1 PHE A  24      25.252  14.473   9.762  1.00  0.71           C  
ATOM    405  CD2 PHE A  24      24.341  13.792   7.689  1.00  0.71           C  
ATOM    406  CE1 PHE A  24      26.332  13.668   9.554  1.00  0.71           C  
ATOM    407  CE2 PHE A  24      25.422  12.976   7.485  1.00  0.71           C  
ATOM    408  CZ  PHE A  24      26.408  12.919   8.414  1.00  0.71           C  
ATOM    409  H   PHE A  24      23.850  17.110  10.924  1.00  0.71           H  
ATOM    410  HA  PHE A  24      23.537  17.080   7.958  1.00  0.71           H  
ATOM    411 1HB  PHE A  24      22.745  15.143  10.149  1.00  0.71           H  
ATOM    412 2HB  PHE A  24      22.234  14.953   8.491  1.00  0.71           H  
ATOM    413  HD1 PHE A  24      25.175  15.061  10.680  1.00  0.71           H  
ATOM    414  HD2 PHE A  24      23.534  13.835   6.955  1.00  0.71           H  
ATOM    415  HE1 PHE A  24      27.126  13.612  10.301  1.00  0.71           H  
ATOM    416  HE2 PHE A  24      25.497  12.367   6.587  1.00  0.71           H  
ATOM    417  HZ  PHE A  24      27.249  12.273   8.259  1.00  0.71           H  
ATOM    418  N   TYR A  25      21.070  17.453   7.778  1.00  0.67           N  
ATOM    419  CA  TYR A  25      19.663  17.857   7.721  1.00  0.67           C  
ATOM    420  C   TYR A  25      18.913  17.380   6.483  1.00  0.67           C  
ATOM    421  O   TYR A  25      19.457  17.442   5.384  1.00  0.67           O  
ATOM    422  CB  TYR A  25      19.553  19.379   7.838  1.00  0.67           C  
ATOM    423  CG  TYR A  25      18.129  19.889   7.781  1.00  0.67           C  
ATOM    424  CD1 TYR A  25      17.334  19.841   8.912  1.00  0.67           C  
ATOM    425  CD2 TYR A  25      17.627  20.422   6.603  1.00  0.67           C  
ATOM    426  CE1 TYR A  25      16.035  20.308   8.868  1.00  0.67           C  
ATOM    427  CE2 TYR A  25      16.334  20.897   6.558  1.00  0.67           C  
ATOM    428  CZ  TYR A  25      15.530  20.839   7.683  1.00  0.67           C  
ATOM    429  OH  TYR A  25      14.221  21.309   7.649  1.00  0.67           O  
ATOM    430  H   TYR A  25      21.601  17.210   6.938  1.00  0.67           H  
ATOM    431  HA  TYR A  25      19.168  17.427   8.581  1.00  0.67           H  
ATOM    432 1HB  TYR A  25      19.991  19.707   8.782  1.00  0.67           H  
ATOM    433 2HB  TYR A  25      20.118  19.847   7.032  1.00  0.67           H  
ATOM    434  HD1 TYR A  25      17.735  19.427   9.834  1.00  0.67           H  
ATOM    435  HD2 TYR A  25      18.254  20.465   5.712  1.00  0.67           H  
ATOM    436  HE1 TYR A  25      15.411  20.261   9.759  1.00  0.67           H  
ATOM    437  HE2 TYR A  25      15.942  21.319   5.632  1.00  0.67           H  
ATOM    438  HH  TYR A  25      13.978  21.602   6.735  1.00  0.67           H  
ATOM    439  N   CYS A  26      17.659  16.923   6.657  1.00  0.64           N  
ATOM    440  CA  CYS A  26      16.821  16.548   5.511  1.00  0.64           C  
ATOM    441  C   CYS A  26      15.458  17.219   5.508  1.00  0.64           C  
ATOM    442  O   CYS A  26      14.777  17.278   6.533  1.00  0.64           O  
ATOM    443  CB  CYS A  26      16.588  15.044   5.460  1.00  0.64           C  
ATOM    444  SG  CYS A  26      18.037  14.085   5.087  1.00  0.64           S  
ATOM    445  H   CYS A  26      17.286  16.840   7.601  1.00  0.64           H  
ATOM    446  HA  CYS A  26      17.340  16.845   4.602  1.00  0.64           H  
ATOM    447 1HB  CYS A  26      16.195  14.706   6.414  1.00  0.64           H  
ATOM    448 2HB  CYS A  26      15.835  14.826   4.706  1.00  0.64           H  
ATOM    449  N   GLU A  27      15.031  17.625   4.310  1.00  0.65           N  
ATOM    450  CA  GLU A  27      13.695  18.172   4.123  1.00  0.65           C  
ATOM    451  C   GLU A  27      13.087  17.727   2.775  1.00  0.65           C  
ATOM    452  O   GLU A  27      13.769  17.788   1.755  1.00  0.65           O  
ATOM    453  CB  GLU A  27      13.788  19.692   4.179  1.00  0.65           C  
ATOM    454  CG  GLU A  27      12.490  20.456   4.102  1.00  0.65           C  
ATOM    455  CD  GLU A  27      12.711  21.951   4.272  1.00  0.65           C  
ATOM    456  OE1 GLU A  27      13.230  22.346   5.301  1.00  0.65           O  
ATOM    457  OE2 GLU A  27      12.366  22.698   3.385  1.00  0.65           O  
ATOM    458  H   GLU A  27      15.680  17.574   3.521  1.00  0.65           H  
ATOM    459  HA  GLU A  27      13.092  17.852   4.960  1.00  0.65           H  
ATOM    460 1HB  GLU A  27      14.224  19.954   5.113  1.00  0.65           H  
ATOM    461 2HB  GLU A  27      14.450  20.050   3.389  1.00  0.65           H  
ATOM    462 1HG  GLU A  27      12.020  20.269   3.136  1.00  0.65           H  
ATOM    463 2HG  GLU A  27      11.821  20.097   4.880  1.00  0.65           H  
ATOM    464  N   PRO A  28      11.827  17.263   2.732  1.00  0.76           N  
ATOM    465  CA  PRO A  28      11.082  16.943   1.525  1.00  0.76           C  
ATOM    466  C   PRO A  28      10.960  18.109   0.569  1.00  0.76           C  
ATOM    467  O   PRO A  28      10.733  19.249   0.974  1.00  0.76           O  
ATOM    468  CB  PRO A  28       9.728  16.552   2.073  1.00  0.76           C  
ATOM    469  CG  PRO A  28       9.986  16.051   3.449  1.00  0.76           C  
ATOM    470  CD  PRO A  28      11.112  16.911   3.971  1.00  0.76           C  
ATOM    471  HA  PRO A  28      11.533  16.100   1.003  1.00  0.76           H  
ATOM    472 1HB  PRO A  28       9.143  17.436   2.092  1.00  0.76           H  
ATOM    473 2HB  PRO A  28       9.236  15.828   1.404  1.00  0.76           H  
ATOM    474 1HG  PRO A  28       9.064  16.145   4.039  1.00  0.76           H  
ATOM    475 2HG  PRO A  28      10.236  14.980   3.420  1.00  0.76           H  
ATOM    476 1HD  PRO A  28      10.731  17.807   4.485  1.00  0.76           H  
ATOM    477 2HD  PRO A  28      11.727  16.272   4.615  1.00  0.76           H  
ATOM    478  N   VAL A  29      11.049  17.794  -0.702  1.00  1.06           N  
ATOM    479  CA  VAL A  29      10.931  18.747  -1.783  1.00  1.06           C  
ATOM    480  C   VAL A  29       9.450  18.930  -2.158  1.00  1.06           C  
ATOM    481  O   VAL A  29       8.735  17.939  -2.267  1.00  1.06           O  
ATOM    482  CB  VAL A  29      11.733  18.219  -2.985  1.00  1.06           C  
ATOM    483  CG1 VAL A  29      11.588  19.128  -4.181  1.00  1.06           C  
ATOM    484  CG2 VAL A  29      13.202  18.075  -2.575  1.00  1.06           C  
ATOM    485  H   VAL A  29      11.245  16.825  -0.939  1.00  1.06           H  
ATOM    486  HA  VAL A  29      11.380  19.674  -1.446  1.00  1.06           H  
ATOM    487  HB  VAL A  29      11.341  17.240  -3.269  1.00  1.06           H  
ATOM    488 1HG1 VAL A  29      12.154  18.712  -5.015  1.00  1.06           H  
ATOM    489 2HG1 VAL A  29      10.538  19.201  -4.460  1.00  1.06           H  
ATOM    490 3HG1 VAL A  29      11.969  20.114  -3.943  1.00  1.06           H  
ATOM    491 1HG2 VAL A  29      13.777  17.676  -3.408  1.00  1.06           H  
ATOM    492 2HG2 VAL A  29      13.600  19.046  -2.292  1.00  1.06           H  
ATOM    493 3HG2 VAL A  29      13.276  17.395  -1.730  1.00  1.06           H  
ATOM    494  N   PRO A  30       8.919  20.157  -2.245  1.00  1.64           N  
ATOM    495  CA  PRO A  30       7.548  20.425  -2.637  1.00  1.64           C  
ATOM    496  C   PRO A  30       7.319  20.158  -4.122  1.00  1.64           C  
ATOM    497  O   PRO A  30       8.230  20.296  -4.941  1.00  1.64           O  
ATOM    498  CB  PRO A  30       7.378  21.904  -2.284  1.00  1.64           C  
ATOM    499  CG  PRO A  30       8.778  22.484  -2.373  1.00  1.64           C  
ATOM    500  CD  PRO A  30       9.707  21.362  -1.920  1.00  1.64           C  
ATOM    501  HA  PRO A  30       6.873  19.807  -2.036  1.00  1.64           H  
ATOM    502 1HB  PRO A  30       6.675  22.368  -2.998  1.00  1.64           H  
ATOM    503 2HB  PRO A  30       6.923  21.998  -1.286  1.00  1.64           H  
ATOM    504 1HG  PRO A  30       8.981  22.807  -3.407  1.00  1.64           H  
ATOM    505 2HG  PRO A  30       8.857  23.381  -1.741  1.00  1.64           H  
ATOM    506 1HD  PRO A  30      10.620  21.421  -2.516  1.00  1.64           H  
ATOM    507 2HD  PRO A  30       9.904  21.418  -0.832  1.00  1.64           H  
ATOM    508  N   LYS A  31       6.081  19.844  -4.462  1.00  2.55           N  
ATOM    509  CA  LYS A  31       5.632  19.654  -5.827  1.00  2.55           C  
ATOM    510  C   LYS A  31       5.101  20.976  -6.400  1.00  2.55           C  
ATOM    511  O   LYS A  31       4.834  21.924  -5.645  1.00  2.55           O  
ATOM    512  CB  LYS A  31       4.527  18.587  -5.882  1.00  2.55           C  
ATOM    513  CG  LYS A  31       4.929  17.183  -5.457  1.00  2.55           C  
ATOM    514  CD  LYS A  31       3.790  16.193  -5.719  1.00  2.55           C  
ATOM    515  CE  LYS A  31       4.112  14.752  -5.268  1.00  2.55           C  
ATOM    516  NZ  LYS A  31       5.207  14.104  -6.083  1.00  2.55           N  
ATOM    517  H   LYS A  31       5.401  19.711  -3.722  1.00  2.55           H  
ATOM    518  HA  LYS A  31       6.486  19.307  -6.397  1.00  2.55           H  
ATOM    519 1HB  LYS A  31       3.729  18.892  -5.203  1.00  2.55           H  
ATOM    520 2HB  LYS A  31       4.088  18.526  -6.865  1.00  2.55           H  
ATOM    521 1HG  LYS A  31       5.841  16.862  -5.965  1.00  2.55           H  
ATOM    522 2HG  LYS A  31       5.109  17.213  -4.385  1.00  2.55           H  
ATOM    523 1HD  LYS A  31       2.907  16.531  -5.184  1.00  2.55           H  
ATOM    524 2HD  LYS A  31       3.563  16.182  -6.783  1.00  2.55           H  
ATOM    525 1HE  LYS A  31       4.410  14.766  -4.221  1.00  2.55           H  
ATOM    526 2HE  LYS A  31       3.208  14.155  -5.367  1.00  2.55           H  
ATOM    527 1HZ  LYS A  31       5.378  13.168  -5.746  1.00  2.55           H  
ATOM    528 2HZ  LYS A  31       4.955  14.066  -7.049  1.00  2.55           H  
ATOM    529 3HZ  LYS A  31       6.094  14.622  -5.981  1.00  2.55           H  
ATOM    530  N   PRO A  32       4.975  21.112  -7.728  1.00  3.54           N  
ATOM    531  CA  PRO A  32       4.349  22.243  -8.383  1.00  3.54           C  
ATOM    532  C   PRO A  32       2.898  22.396  -7.930  1.00  3.54           C  
ATOM    533  O   PRO A  32       1.975  21.893  -8.569  1.00  3.54           O  
ATOM    534  CB  PRO A  32       4.439  21.868  -9.868  1.00  3.54           C  
ATOM    535  CG  PRO A  32       5.622  20.928  -9.957  1.00  3.54           C  
ATOM    536  CD  PRO A  32       5.595  20.139  -8.670  1.00  3.54           C  
ATOM    537  HA  PRO A  32       4.926  23.155  -8.166  1.00  3.54           H  
ATOM    538 1HB  PRO A  32       3.498  21.400 -10.191  1.00  3.54           H  
ATOM    539 2HB  PRO A  32       4.569  22.775 -10.475  1.00  3.54           H  
ATOM    540 1HG  PRO A  32       5.528  20.287 -10.849  1.00  3.54           H  
ATOM    541 2HG  PRO A  32       6.551  21.505 -10.081  1.00  3.54           H  
ATOM    542 1HD  PRO A  32       4.984  19.240  -8.793  1.00  3.54           H  
ATOM    543 2HD  PRO A  32       6.634  19.917  -8.411  1.00  3.54           H  
ATOM    544  N   GLY A  33       2.717  23.116  -6.828  1.00  3.99           N  
ATOM    545  CA  GLY A  33       1.409  23.342  -6.215  1.00  3.99           C  
ATOM    546  C   GLY A  33       1.487  23.367  -4.685  1.00  3.99           C  
ATOM    547  O   GLY A  33       0.506  23.678  -4.011  1.00  3.99           O  
ATOM    548  H   GLY A  33       3.549  23.457  -6.360  1.00  3.99           H  
ATOM    549 1HA  GLY A  33       1.002  24.287  -6.575  1.00  3.99           H  
ATOM    550 2HA  GLY A  33       0.722  22.559  -6.532  1.00  3.99           H  
ATOM    551  N   GLY A  34       2.668  23.069  -4.143  1.00  3.56           N  
ATOM    552  CA  GLY A  34       2.923  23.114  -2.698  1.00  3.56           C  
ATOM    553  C   GLY A  34       2.803  21.787  -1.948  1.00  3.56           C  
ATOM    554  O   GLY A  34       3.215  21.691  -0.791  1.00  3.56           O  
ATOM    555  H   GLY A  34       3.430  22.781  -4.752  1.00  3.56           H  
ATOM    556 1HA  GLY A  34       3.926  23.511  -2.542  1.00  3.56           H  
ATOM    557 2HA  GLY A  34       2.242  23.835  -2.247  1.00  3.56           H  
ATOM    558  N   LYS A  35       2.241  20.765  -2.580  1.00  2.59           N  
ATOM    559  CA  LYS A  35       2.134  19.471  -1.912  1.00  2.59           C  
ATOM    560  C   LYS A  35       3.528  18.973  -1.575  1.00  2.59           C  
ATOM    561  O   LYS A  35       4.439  19.061  -2.392  1.00  2.59           O  
ATOM    562  CB  LYS A  35       1.383  18.443  -2.757  1.00  2.59           C  
ATOM    563  CG  LYS A  35       1.198  17.090  -2.058  1.00  2.59           C  
ATOM    564  CD  LYS A  35       0.368  16.113  -2.884  1.00  2.59           C  
ATOM    565  CE  LYS A  35       0.242  14.773  -2.162  1.00  2.59           C  
ATOM    566  NZ  LYS A  35      -0.584  13.795  -2.927  1.00  2.59           N  
ATOM    567  H   LYS A  35       1.898  20.891  -3.521  1.00  2.59           H  
ATOM    568  HA  LYS A  35       1.592  19.604  -0.975  1.00  2.59           H  
ATOM    569 1HB  LYS A  35       0.398  18.831  -3.015  1.00  2.59           H  
ATOM    570 2HB  LYS A  35       1.921  18.271  -3.683  1.00  2.59           H  
ATOM    571 1HG  LYS A  35       2.178  16.640  -1.876  1.00  2.59           H  
ATOM    572 2HG  LYS A  35       0.711  17.244  -1.096  1.00  2.59           H  
ATOM    573 1HD  LYS A  35      -0.627  16.526  -3.053  1.00  2.59           H  
ATOM    574 2HD  LYS A  35       0.847  15.952  -3.847  1.00  2.59           H  
ATOM    575 1HE  LYS A  35       1.239  14.356  -2.017  1.00  2.59           H  
ATOM    576 2HE  LYS A  35      -0.217  14.936  -1.187  1.00  2.59           H  
ATOM    577 1HZ  LYS A  35      -0.636  12.924  -2.412  1.00  2.59           H  
ATOM    578 2HZ  LYS A  35      -1.515  14.168  -3.056  1.00  2.59           H  
ATOM    579 3HZ  LYS A  35      -0.163  13.627  -3.828  1.00  2.59           H  
ATOM    580  N   VAL A  36       3.729  18.494  -0.364  1.00  1.66           N  
ATOM    581  CA  VAL A  36       5.055  18.028   0.008  1.00  1.66           C  
ATOM    582  C   VAL A  36       5.329  16.613  -0.480  1.00  1.66           C  
ATOM    583  O   VAL A  36       4.553  15.697  -0.200  1.00  1.66           O  
ATOM    584  CB  VAL A  36       5.199  18.110   1.519  1.00  1.66           C  
ATOM    585  CG1 VAL A  36       6.494  17.566   1.912  1.00  1.66           C  
ATOM    586  CG2 VAL A  36       5.080  19.567   1.935  1.00  1.66           C  
ATOM    587  H   VAL A  36       2.968  18.451   0.299  1.00  1.66           H  
ATOM    588  HA  VAL A  36       5.791  18.694  -0.434  1.00  1.66           H  
ATOM    589  HB  VAL A  36       4.419  17.519   1.998  1.00  1.66           H  
ATOM    590 1HG1 VAL A  36       6.615  17.629   2.993  1.00  1.66           H  
ATOM    591 2HG1 VAL A  36       6.575  16.523   1.598  1.00  1.66           H  
ATOM    592 3HG1 VAL A  36       7.248  18.165   1.413  1.00  1.66           H  
ATOM    593 1HG2 VAL A  36       5.182  19.649   3.017  1.00  1.66           H  
ATOM    594 2HG2 VAL A  36       5.869  20.145   1.449  1.00  1.66           H  
ATOM    595 3HG2 VAL A  36       4.106  19.958   1.630  1.00  1.66           H  
ATOM    596  N   ASP A  37       6.418  16.422  -1.235  1.00  1.06           N  
ATOM    597  CA  ASP A  37       6.704  15.101  -1.764  1.00  1.06           C  
ATOM    598  C   ASP A  37       7.624  14.319  -0.837  1.00  1.06           C  
ATOM    599  O   ASP A  37       8.837  14.526  -0.820  1.00  1.06           O  
ATOM    600  CB  ASP A  37       7.322  15.206  -3.151  1.00  1.06           C  
ATOM    601  CG  ASP A  37       7.457  13.881  -3.887  1.00  1.06           C  
ATOM    602  OD1 ASP A  37       7.437  12.818  -3.294  1.00  1.06           O  
ATOM    603  OD2 ASP A  37       7.493  13.952  -5.115  1.00  1.06           O  
ATOM    604  H   ASP A  37       7.059  17.182  -1.469  1.00  1.06           H  
ATOM    605  HA  ASP A  37       5.765  14.556  -1.850  1.00  1.06           H  
ATOM    606 1HB  ASP A  37       6.770  15.895  -3.744  1.00  1.06           H  
ATOM    607 2HB  ASP A  37       8.326  15.623  -3.052  1.00  1.06           H  
ATOM    608  N   LEU A  38       7.061  13.377  -0.106  1.00  0.76           N  
ATOM    609  CA  LEU A  38       7.819  12.589   0.857  1.00  0.76           C  
ATOM    610  C   LEU A  38       8.873  11.707   0.207  1.00  0.76           C  
ATOM    611  O   LEU A  38       9.779  11.219   0.882  1.00  0.76           O  
ATOM    612  CB  LEU A  38       6.893  11.673   1.634  1.00  0.76           C  
ATOM    613  CG  LEU A  38       5.934  12.311   2.562  1.00  0.76           C  
ATOM    614  CD1 LEU A  38       5.023  11.235   3.081  1.00  0.76           C  
ATOM    615  CD2 LEU A  38       6.700  12.992   3.710  1.00  0.76           C  
ATOM    616  H   LEU A  38       6.063  13.238  -0.190  1.00  0.76           H  
ATOM    617  HA  LEU A  38       8.317  13.274   1.543  1.00  0.76           H  
ATOM    618 1HB  LEU A  38       6.318  11.081   0.919  1.00  0.76           H  
ATOM    619 2HB  LEU A  38       7.501  10.989   2.217  1.00  0.76           H  
ATOM    620  HG  LEU A  38       5.333  13.054   2.029  1.00  0.76           H  
ATOM    621 1HD1 LEU A  38       4.312  11.683   3.748  1.00  0.76           H  
ATOM    622 2HD1 LEU A  38       4.497  10.768   2.252  1.00  0.76           H  
ATOM    623 3HD1 LEU A  38       5.607  10.477   3.612  1.00  0.76           H  
ATOM    624 1HD2 LEU A  38       5.991  13.451   4.399  1.00  0.76           H  
ATOM    625 2HD2 LEU A  38       7.295  12.246   4.244  1.00  0.76           H  
ATOM    626 3HD2 LEU A  38       7.359  13.761   3.302  1.00  0.76           H  
ATOM    627  N   PHE A  39       8.734  11.464  -1.096  1.00  0.63           N  
ATOM    628  CA  PHE A  39       9.615  10.554  -1.791  1.00  0.63           C  
ATOM    629  C   PHE A  39      10.785  11.263  -2.449  1.00  0.63           C  
ATOM    630  O   PHE A  39      11.576  10.641  -3.159  1.00  0.63           O  
ATOM    631  CB  PHE A  39       8.809   9.790  -2.832  1.00  0.63           C  
ATOM    632  CG  PHE A  39       7.799   8.886  -2.214  1.00  0.63           C  
ATOM    633  CD1 PHE A  39       6.557   9.378  -1.882  1.00  0.63           C  
ATOM    634  CD2 PHE A  39       8.064   7.548  -1.987  1.00  0.63           C  
ATOM    635  CE1 PHE A  39       5.607   8.562  -1.324  1.00  0.63           C  
ATOM    636  CE2 PHE A  39       7.119   6.730  -1.431  1.00  0.63           C  
ATOM    637  CZ  PHE A  39       5.883   7.232  -1.093  1.00  0.63           C  
ATOM    638  H   PHE A  39       8.015  11.944  -1.653  1.00  0.63           H  
ATOM    639  HA  PHE A  39      10.003   9.851  -1.060  1.00  0.63           H  
ATOM    640 1HB  PHE A  39       8.293  10.495  -3.484  1.00  0.63           H  
ATOM    641 2HB  PHE A  39       9.474   9.193  -3.449  1.00  0.63           H  
ATOM    642  HD1 PHE A  39       6.340  10.436  -2.071  1.00  0.63           H  
ATOM    643  HD2 PHE A  39       9.030   7.141  -2.259  1.00  0.63           H  
ATOM    644  HE1 PHE A  39       4.636   8.972  -1.076  1.00  0.63           H  
ATOM    645  HE2 PHE A  39       7.353   5.683  -1.266  1.00  0.63           H  
ATOM    646  HZ  PHE A  39       5.127   6.584  -0.653  1.00  0.63           H  
ATOM    647  N   HIS A  40      10.940  12.555  -2.191  1.00  0.59           N  
ATOM    648  CA  HIS A  40      12.102  13.265  -2.704  1.00  0.59           C  
ATOM    649  C   HIS A  40      12.587  14.238  -1.645  1.00  0.59           C  
ATOM    650  O   HIS A  40      11.904  15.208  -1.324  1.00  0.59           O  
ATOM    651  CB  HIS A  40      11.777  13.990  -4.011  1.00  0.59           C  
ATOM    652  CG  HIS A  40      12.950  14.681  -4.665  1.00  0.59           C  
ATOM    653  ND1 HIS A  40      12.786  15.609  -5.679  1.00  0.59           N  
ATOM    654  CD2 HIS A  40      14.291  14.575  -4.468  1.00  0.59           C  
ATOM    655  CE1 HIS A  40      13.970  16.043  -6.069  1.00  0.59           C  
ATOM    656  NE2 HIS A  40      14.895  15.435  -5.355  1.00  0.59           N  
ATOM    657  H   HIS A  40      10.249  13.064  -1.631  1.00  0.59           H  
ATOM    658  HA  HIS A  40      12.911  12.566  -2.901  1.00  0.59           H  
ATOM    659 1HB  HIS A  40      11.367  13.273  -4.723  1.00  0.59           H  
ATOM    660 2HB  HIS A  40      11.002  14.735  -3.823  1.00  0.59           H  
ATOM    661  HD2 HIS A  40      14.798  13.930  -3.748  1.00  0.59           H  
ATOM    662  HE1 HIS A  40      14.153  16.778  -6.852  1.00  0.59           H  
ATOM    663  HE2 HIS A  40      15.893  15.575  -5.447  1.00  0.59           H  
ATOM    664  N   LEU A  41      13.757  13.962  -1.093  1.00  0.58           N  
ATOM    665  CA  LEU A  41      14.317  14.790  -0.043  1.00  0.58           C  
ATOM    666  C   LEU A  41      15.530  15.529  -0.521  1.00  0.58           C  
ATOM    667  O   LEU A  41      16.324  15.013  -1.315  1.00  0.58           O  
ATOM    668  CB  LEU A  41      14.820  13.952   1.110  1.00  0.58           C  
ATOM    669  CG  LEU A  41      13.938  13.069   1.815  1.00  0.58           C  
ATOM    670  CD1 LEU A  41      14.804  12.281   2.692  1.00  0.58           C  
ATOM    671  CD2 LEU A  41      12.941  13.826   2.632  1.00  0.58           C  
ATOM    672  H   LEU A  41      14.272  13.141  -1.412  1.00  0.58           H  
ATOM    673  HA  LEU A  41      13.579  15.511   0.291  1.00  0.58           H  
ATOM    674 1HB  LEU A  41      15.644  13.351   0.747  1.00  0.58           H  
ATOM    675 2HB  LEU A  41      15.228  14.641   1.854  1.00  0.58           H  
ATOM    676  HG  LEU A  41      13.418  12.428   1.119  1.00  0.58           H  
ATOM    677 1HD1 LEU A  41      14.205  11.592   3.210  1.00  0.58           H  
ATOM    678 2HD1 LEU A  41      15.543  11.746   2.099  1.00  0.58           H  
ATOM    679 3HD1 LEU A  41      15.317  12.934   3.386  1.00  0.58           H  
ATOM    680 1HD2 LEU A  41      12.310  13.127   3.181  1.00  0.58           H  
ATOM    681 2HD2 LEU A  41      13.460  14.483   3.335  1.00  0.58           H  
ATOM    682 3HD2 LEU A  41      12.340  14.399   1.977  1.00  0.58           H  
ATOM    683  N   LYS A  42      15.732  16.703   0.025  1.00  0.58           N  
ATOM    684  CA  LYS A  42      16.986  17.381  -0.183  1.00  0.58           C  
ATOM    685  C   LYS A  42      17.731  17.290   1.137  1.00  0.58           C  
ATOM    686  O   LYS A  42      17.210  17.705   2.182  1.00  0.58           O  
ATOM    687  CB  LYS A  42      16.784  18.819  -0.623  1.00  0.58           C  
ATOM    688  CG  LYS A  42      18.086  19.546  -0.900  1.00  0.58           C  
ATOM    689  CD  LYS A  42      17.848  20.948  -1.440  1.00  0.58           C  
ATOM    690  CE  LYS A  42      19.169  21.641  -1.715  1.00  0.58           C  
ATOM    691  NZ  LYS A  42      19.921  20.960  -2.801  1.00  0.58           N  
ATOM    692  H   LYS A  42      15.023  17.114   0.628  1.00  0.58           H  
ATOM    693  HA  LYS A  42      17.575  16.861  -0.940  1.00  0.58           H  
ATOM    694 1HB  LYS A  42      16.187  18.838  -1.535  1.00  0.58           H  
ATOM    695 2HB  LYS A  42      16.235  19.364   0.147  1.00  0.58           H  
ATOM    696 1HG  LYS A  42      18.672  19.609   0.020  1.00  0.58           H  
ATOM    697 2HG  LYS A  42      18.667  18.972  -1.635  1.00  0.58           H  
ATOM    698 1HD  LYS A  42      17.276  20.888  -2.367  1.00  0.58           H  
ATOM    699 2HD  LYS A  42      17.281  21.531  -0.715  1.00  0.58           H  
ATOM    700 1HE  LYS A  42      18.989  22.674  -2.003  1.00  0.58           H  
ATOM    701 2HE  LYS A  42      19.779  21.627  -0.809  1.00  0.58           H  
ATOM    702 1HZ  LYS A  42      20.811  21.447  -2.942  1.00  0.58           H  
ATOM    703 2HZ  LYS A  42      20.111  20.003  -2.531  1.00  0.58           H  
ATOM    704 3HZ  LYS A  42      19.398  20.963  -3.657  1.00  0.58           H  
ATOM    705  N   CYS A  43      18.900  16.664   1.119  1.00  0.59           N  
ATOM    706  CA  CYS A  43      19.639  16.483   2.356  1.00  0.59           C  
ATOM    707  C   CYS A  43      21.027  17.085   2.313  1.00  0.59           C  
ATOM    708  O   CYS A  43      21.641  17.229   1.253  1.00  0.59           O  
ATOM    709  CB  CYS A  43      19.754  14.999   2.729  1.00  0.59           C  
ATOM    710  SG  CYS A  43      18.176  14.152   3.051  1.00  0.59           S  
ATOM    711  H   CYS A  43      19.294  16.328   0.239  1.00  0.59           H  
ATOM    712  HA  CYS A  43      19.091  16.979   3.139  1.00  0.59           H  
ATOM    713 1HB  CYS A  43      20.232  14.473   1.968  1.00  0.59           H  
ATOM    714 2HB  CYS A  43      20.376  14.907   3.622  1.00  0.59           H  
ATOM    715  N   SER A  44      21.543  17.425   3.481  1.00  0.62           N  
ATOM    716  CA  SER A  44      22.912  17.901   3.555  1.00  0.62           C  
ATOM    717  C   SER A  44      23.758  17.023   4.471  1.00  0.62           C  
ATOM    718  O   SER A  44      23.314  16.606   5.551  1.00  0.62           O  
ATOM    719  CB  SER A  44      22.931  19.336   4.023  1.00  0.62           C  
ATOM    720  OG  SER A  44      22.284  20.178   3.112  1.00  0.62           O  
ATOM    721  H   SER A  44      20.956  17.354   4.311  1.00  0.62           H  
ATOM    722  HA  SER A  44      23.354  17.860   2.560  1.00  0.62           H  
ATOM    723 1HB  SER A  44      22.451  19.409   5.001  1.00  0.62           H  
ATOM    724 2HB  SER A  44      23.942  19.641   4.140  1.00  0.62           H  
ATOM    725  HG  SER A  44      22.652  19.965   2.248  1.00  0.62           H  
ATOM    726  N   ILE A  45      24.987  16.759   4.016  1.00  0.65           N  
ATOM    727  CA  ILE A  45      25.994  15.991   4.739  1.00  0.65           C  
ATOM    728  C   ILE A  45      27.255  16.831   4.973  1.00  0.65           C  
ATOM    729  O   ILE A  45      27.946  17.157   4.006  1.00  0.65           O  
ATOM    730  CB  ILE A  45      26.407  14.742   3.945  1.00  0.65           C  
ATOM    731  CG1 ILE A  45      25.193  13.826   3.714  1.00  0.65           C  
ATOM    732  CG2 ILE A  45      27.569  14.017   4.632  1.00  0.65           C  
ATOM    733  CD1 ILE A  45      25.497  12.664   2.819  1.00  0.65           C  
ATOM    734  H   ILE A  45      25.243  17.134   3.104  1.00  0.65           H  
ATOM    735  HA  ILE A  45      25.545  15.664   5.665  1.00  0.65           H  
ATOM    736  HB  ILE A  45      26.741  15.059   2.954  1.00  0.65           H  
ATOM    737 1HG1 ILE A  45      24.842  13.450   4.662  1.00  0.65           H  
ATOM    738 2HG1 ILE A  45      24.391  14.402   3.253  1.00  0.65           H  
ATOM    739 1HG2 ILE A  45      27.863  13.156   4.036  1.00  0.65           H  
ATOM    740 2HG2 ILE A  45      28.417  14.697   4.728  1.00  0.65           H  
ATOM    741 3HG2 ILE A  45      27.274  13.694   5.605  1.00  0.65           H  
ATOM    742 1HD1 ILE A  45      24.603  12.061   2.697  1.00  0.65           H  
ATOM    743 2HD1 ILE A  45      25.830  13.023   1.844  1.00  0.65           H  
ATOM    744 3HD1 ILE A  45      26.283  12.065   3.277  1.00  0.65           H  
ATOM    745  N   PRO A  46      27.622  17.151   6.213  1.00  0.70           N  
ATOM    746  CA  PRO A  46      28.746  17.989   6.560  1.00  0.70           C  
ATOM    747  C   PRO A  46      30.026  17.217   6.346  1.00  0.70           C  
ATOM    748  O   PRO A  46      30.027  15.984   6.433  1.00  0.70           O  
ATOM    749  CB  PRO A  46      28.510  18.264   8.042  1.00  0.70           C  
ATOM    750  CG  PRO A  46      27.802  17.018   8.512  1.00  0.70           C  
ATOM    751  CD  PRO A  46      26.932  16.590   7.354  1.00  0.70           C  
ATOM    752  HA  PRO A  46      28.733  18.905   5.972  1.00  0.70           H  
ATOM    753 1HB  PRO A  46      29.478  18.425   8.548  1.00  0.70           H  
ATOM    754 2HB  PRO A  46      27.911  19.178   8.172  1.00  0.70           H  
ATOM    755 1HG  PRO A  46      28.543  16.275   8.760  1.00  0.70           H  
ATOM    756 2HG  PRO A  46      27.243  17.173   9.423  1.00  0.70           H  
ATOM    757 1HD  PRO A  46      26.952  15.507   7.311  1.00  0.70           H  
ATOM    758 2HD  PRO A  46      25.921  16.995   7.442  1.00  0.70           H  
ATOM    759  N   GLY A  47      31.134  17.913   6.167  1.00  0.74           N  
ATOM    760  CA  GLY A  47      32.396  17.206   6.168  1.00  0.74           C  
ATOM    761  C   GLY A  47      32.814  16.924   7.606  1.00  0.74           C  
ATOM    762  O   GLY A  47      32.071  17.214   8.548  1.00  0.74           O  
ATOM    763  H   GLY A  47      31.118  18.921   5.996  1.00  0.74           H  
ATOM    764 1HA  GLY A  47      32.309  16.276   5.607  1.00  0.74           H  
ATOM    765 2HA  GLY A  47      33.144  17.816   5.683  1.00  0.74           H  
ATOM    766  N   ILE A  48      33.996  16.356   7.777  1.00  0.78           N  
ATOM    767  CA  ILE A  48      34.497  15.994   9.095  1.00  0.78           C  
ATOM    768  C   ILE A  48      35.744  16.828   9.446  1.00  0.78           C  
ATOM    769  O   ILE A  48      36.705  16.795   8.681  1.00  0.78           O  
ATOM    770  CB  ILE A  48      34.805  14.485   9.149  1.00  0.78           C  
ATOM    771  CG1 ILE A  48      33.526  13.675   8.912  1.00  0.78           C  
ATOM    772  CG2 ILE A  48      35.458  14.108  10.465  1.00  0.78           C  
ATOM    773  CD1 ILE A  48      33.780  12.203   8.730  1.00  0.78           C  
ATOM    774  H   ILE A  48      34.558  16.154   6.962  1.00  0.78           H  
ATOM    775  HA  ILE A  48      33.697  16.157   9.801  1.00  0.78           H  
ATOM    776  HB  ILE A  48      35.482  14.241   8.338  1.00  0.78           H  
ATOM    777 1HG1 ILE A  48      32.860  13.811   9.766  1.00  0.78           H  
ATOM    778 2HG1 ILE A  48      33.021  14.040   8.020  1.00  0.78           H  
ATOM    779 1HG2 ILE A  48      35.685  13.044  10.463  1.00  0.78           H  
ATOM    780 2HG2 ILE A  48      36.370  14.665  10.587  1.00  0.78           H  
ATOM    781 3HG2 ILE A  48      34.781  14.329  11.286  1.00  0.78           H  
ATOM    782 1HD1 ILE A  48      32.843  11.681   8.577  1.00  0.78           H  
ATOM    783 2HD1 ILE A  48      34.420  12.056   7.873  1.00  0.78           H  
ATOM    784 3HD1 ILE A  48      34.266  11.807   9.619  1.00  0.78           H  
ATOM    785  N   PRO A  49      35.791  17.543  10.594  1.00  0.80           N  
ATOM    786  CA  PRO A  49      36.876  18.426  11.041  1.00  0.80           C  
ATOM    787  C   PRO A  49      38.298  17.864  10.939  1.00  0.80           C  
ATOM    788  O   PRO A  49      39.252  18.623  10.817  1.00  0.80           O  
ATOM    789  CB  PRO A  49      36.503  18.666  12.510  1.00  0.80           C  
ATOM    790  CG  PRO A  49      35.002  18.583  12.536  1.00  0.80           C  
ATOM    791  CD  PRO A  49      34.643  17.507  11.543  1.00  0.80           C  
ATOM    792  HA  PRO A  49      36.810  19.369  10.478  1.00  0.80           H  
ATOM    793 1HB  PRO A  49      36.986  17.911  13.148  1.00  0.80           H  
ATOM    794 2HB  PRO A  49      36.882  19.646  12.835  1.00  0.80           H  
ATOM    795 1HG  PRO A  49      34.656  18.350  13.555  1.00  0.80           H  
ATOM    796 2HG  PRO A  49      34.566  19.558  12.272  1.00  0.80           H  
ATOM    797 1HD  PRO A  49      34.553  16.536  12.038  1.00  0.80           H  
ATOM    798 2HD  PRO A  49      33.708  17.834  11.057  1.00  0.80           H  
ATOM    799  N   GLY A  50      38.466  16.554  11.031  1.00  0.82           N  
ATOM    800  CA  GLY A  50      39.800  15.964  10.958  1.00  0.82           C  
ATOM    801  C   GLY A  50      40.242  15.614   9.526  1.00  0.82           C  
ATOM    802  O   GLY A  50      41.281  14.976   9.341  1.00  0.82           O  
ATOM    803  H   GLY A  50      37.670  15.949  11.139  1.00  0.82           H  
ATOM    804 1HA  GLY A  50      40.520  16.654  11.397  1.00  0.82           H  
ATOM    805 2HA  GLY A  50      39.821  15.063  11.569  1.00  0.82           H  
ATOM    806  N   THR A  51      39.452  16.006   8.520  1.00  0.84           N  
ATOM    807  CA  THR A  51      39.731  15.629   7.135  1.00  0.84           C  
ATOM    808  C   THR A  51      39.690  16.846   6.180  1.00  0.84           C  
ATOM    809  O   THR A  51      39.120  17.874   6.522  1.00  0.84           O  
ATOM    810  CB  THR A  51      38.617  14.695   6.650  1.00  0.84           C  
ATOM    811  OG1 THR A  51      37.435  15.491   6.459  1.00  0.84           O  
ATOM    812  CG2 THR A  51      38.312  13.630   7.679  1.00  0.84           C  
ATOM    813  H   THR A  51      38.604  16.534   8.723  1.00  0.84           H  
ATOM    814  HA  THR A  51      40.700  15.141   7.101  1.00  0.84           H  
ATOM    815  HB  THR A  51      38.888  14.192   5.765  1.00  0.84           H  
ATOM    816  HG1 THR A  51      37.231  15.951   7.308  1.00  0.84           H  
ATOM    817 1HG2 THR A  51      37.503  12.997   7.315  1.00  0.84           H  
ATOM    818 2HG2 THR A  51      39.200  13.023   7.850  1.00  0.84           H  
ATOM    819 3HG2 THR A  51      38.006  14.098   8.610  1.00  0.84           H  
ATOM    820  N   PRO A  52      40.164  16.712   4.922  1.00  0.87           N  
ATOM    821  CA  PRO A  52      40.024  17.664   3.813  1.00  0.87           C  
ATOM    822  C   PRO A  52      38.596  18.136   3.500  1.00  0.87           C  
ATOM    823  O   PRO A  52      38.420  19.073   2.719  1.00  0.87           O  
ATOM    824  CB  PRO A  52      40.598  16.883   2.634  1.00  0.87           C  
ATOM    825  CG  PRO A  52      41.613  15.953   3.256  1.00  0.87           C  
ATOM    826  CD  PRO A  52      41.063  15.574   4.600  1.00  0.87           C  
ATOM    827  HA  PRO A  52      40.653  18.533   4.030  1.00  0.87           H  
ATOM    828 1HB  PRO A  52      39.797  16.352   2.124  1.00  0.87           H  
ATOM    829 2HB  PRO A  52      41.035  17.557   1.907  1.00  0.87           H  
ATOM    830 1HG  PRO A  52      41.775  15.085   2.598  1.00  0.87           H  
ATOM    831 2HG  PRO A  52      42.585  16.467   3.336  1.00  0.87           H  
ATOM    832 1HD  PRO A  52      40.561  14.638   4.528  1.00  0.87           H  
ATOM    833 2HD  PRO A  52      41.904  15.537   5.305  1.00  0.87           H  
ATOM    834  N   TRP A  53      37.571  17.501   4.085  1.00  0.91           N  
ATOM    835  CA  TRP A  53      36.203  17.905   3.824  1.00  0.91           C  
ATOM    836  C   TRP A  53      35.714  18.924   4.848  1.00  0.91           C  
ATOM    837  O   TRP A  53      34.599  19.443   4.737  1.00  0.91           O  
ATOM    838  CB  TRP A  53      35.317  16.671   3.803  1.00  0.91           C  
ATOM    839  CG  TRP A  53      35.575  15.877   2.629  1.00  0.91           C  
ATOM    840  CD1 TRP A  53      34.873  15.918   1.510  1.00  0.91           C  
ATOM    841  CD2 TRP A  53      36.654  14.962   2.400  1.00  0.91           C  
ATOM    842  NE1 TRP A  53      35.404  15.087   0.598  1.00  0.91           N  
ATOM    843  CE2 TRP A  53      36.515  14.492   1.139  1.00  0.91           C  
ATOM    844  CE3 TRP A  53      37.695  14.541   3.148  1.00  0.91           C  
ATOM    845  CZ2 TRP A  53      37.419  13.576   0.586  1.00  0.91           C  
ATOM    846  CZ3 TRP A  53      38.600  13.640   2.615  1.00  0.91           C  
ATOM    847  CH2 TRP A  53      38.461  13.178   1.361  1.00  0.91           C  
ATOM    848  H   TRP A  53      37.706  16.746   4.760  1.00  0.91           H  
ATOM    849  HA  TRP A  53      36.165  18.361   2.840  1.00  0.91           H  
ATOM    850 1HB  TRP A  53      35.491  16.066   4.692  1.00  0.91           H  
ATOM    851 2HB  TRP A  53      34.272  16.967   3.787  1.00  0.91           H  
ATOM    852  HD1 TRP A  53      34.009  16.535   1.382  1.00  0.91           H  
ATOM    853  HE1 TRP A  53      35.053  14.907  -0.356  1.00  0.91           H  
ATOM    854  HE3 TRP A  53      37.796  14.923   4.125  1.00  0.91           H  
ATOM    855  HZ2 TRP A  53      37.331  13.195  -0.425  1.00  0.91           H  
ATOM    856  HZ3 TRP A  53      39.429  13.306   3.224  1.00  0.91           H  
ATOM    857  HH2 TRP A  53      39.188  12.471   0.966  1.00  0.91           H  
ATOM    858  N   GLU A  54      36.608  19.313   5.766  1.00  0.94           N  
ATOM    859  CA  GLU A  54      36.344  20.310   6.807  1.00  0.94           C  
ATOM    860  C   GLU A  54      35.915  21.656   6.219  1.00  0.94           C  
ATOM    861  O   GLU A  54      35.318  22.481   6.910  1.00  0.94           O  
ATOM    862  CB  GLU A  54      37.607  20.539   7.663  1.00  0.94           C  
ATOM    863  CG  GLU A  54      38.807  21.193   6.870  1.00  0.94           C  
ATOM    864  CD  GLU A  54      40.076  21.446   7.692  1.00  0.94           C  
ATOM    865  OE1 GLU A  54      39.978  21.550   8.892  1.00  0.94           O  
ATOM    866  OE2 GLU A  54      41.150  21.535   7.102  1.00  0.94           O  
ATOM    867  H   GLU A  54      37.517  18.847   5.796  1.00  0.94           H  
ATOM    868  HA  GLU A  54      35.542  19.937   7.445  1.00  0.94           H  
ATOM    869 1HB  GLU A  54      37.365  21.186   8.504  1.00  0.94           H  
ATOM    870 2HB  GLU A  54      37.947  19.585   8.073  1.00  0.94           H  
ATOM    871 1HG  GLU A  54      39.059  20.540   6.029  1.00  0.94           H  
ATOM    872 2HG  GLU A  54      38.479  22.142   6.463  1.00  0.94           H  
ATOM    873  N   GLY A  55      36.239  21.882   4.947  1.00  0.95           N  
ATOM    874  CA  GLY A  55      35.931  23.120   4.257  1.00  0.95           C  
ATOM    875  C   GLY A  55      34.453  23.308   3.896  1.00  0.95           C  
ATOM    876  O   GLY A  55      34.081  24.402   3.474  1.00  0.95           O  
ATOM    877  H   GLY A  55      36.726  21.150   4.452  1.00  0.95           H  
ATOM    878 1HA  GLY A  55      36.256  23.955   4.876  1.00  0.95           H  
ATOM    879 2HA  GLY A  55      36.525  23.164   3.344  1.00  0.95           H  
ATOM    880  N   GLY A  56      33.593  22.289   4.064  1.00  0.92           N  
ATOM    881  CA  GLY A  56      32.201  22.547   3.686  1.00  0.92           C  
ATOM    882  C   GLY A  56      31.170  21.452   3.935  1.00  0.92           C  
ATOM    883  O   GLY A  56      31.392  20.520   4.721  1.00  0.92           O  
ATOM    884  H   GLY A  56      33.903  21.380   4.415  1.00  0.92           H  
ATOM    885 1HA  GLY A  56      31.886  23.421   4.241  1.00  0.92           H  
ATOM    886 2HA  GLY A  56      32.170  22.821   2.632  1.00  0.92           H  
ATOM    887  N   VAL A  57      29.987  21.645   3.320  1.00  0.86           N  
ATOM    888  CA  VAL A  57      28.839  20.744   3.460  1.00  0.86           C  
ATOM    889  C   VAL A  57      28.348  20.274   2.095  1.00  0.86           C  
ATOM    890  O   VAL A  57      28.067  21.091   1.226  1.00  0.86           O  
ATOM    891  CB  VAL A  57      27.679  21.471   4.167  1.00  0.86           C  
ATOM    892  CG1 VAL A  57      26.496  20.542   4.293  1.00  0.86           C  
ATOM    893  CG2 VAL A  57      28.133  21.971   5.547  1.00  0.86           C  
ATOM    894  H   VAL A  57      29.882  22.454   2.699  1.00  0.86           H  
ATOM    895  HA  VAL A  57      29.142  19.871   4.030  1.00  0.86           H  
ATOM    896  HB  VAL A  57      27.369  22.321   3.557  1.00  0.86           H  
ATOM    897 1HG1 VAL A  57      25.681  21.074   4.778  1.00  0.86           H  
ATOM    898 2HG1 VAL A  57      26.179  20.211   3.303  1.00  0.86           H  
ATOM    899 3HG1 VAL A  57      26.763  19.682   4.888  1.00  0.86           H  
ATOM    900 1HG2 VAL A  57      27.307  22.493   6.029  1.00  0.86           H  
ATOM    901 2HG2 VAL A  57      28.436  21.138   6.165  1.00  0.86           H  
ATOM    902 3HG2 VAL A  57      28.967  22.652   5.435  1.00  0.86           H  
ATOM    903  N   PHE A  58      28.213  18.977   1.893  1.00  0.78           N  
ATOM    904  CA  PHE A  58      27.776  18.509   0.584  1.00  0.78           C  
ATOM    905  C   PHE A  58      26.279  18.276   0.506  1.00  0.78           C  
ATOM    906  O   PHE A  58      25.656  17.796   1.455  1.00  0.78           O  
ATOM    907  CB  PHE A  58      28.521  17.251   0.190  1.00  0.78           C  
ATOM    908  CG  PHE A  58      29.964  17.503  -0.139  1.00  0.78           C  
ATOM    909  CD1 PHE A  58      30.407  18.761  -0.506  1.00  0.78           C  
ATOM    910  CD2 PHE A  58      30.862  16.492  -0.122  1.00  0.78           C  
ATOM    911  CE1 PHE A  58      31.733  18.980  -0.839  1.00  0.78           C  
ATOM    912  CE2 PHE A  58      32.174  16.702  -0.465  1.00  0.78           C  
ATOM    913  CZ  PHE A  58      32.615  17.948  -0.821  1.00  0.78           C  
ATOM    914  H   PHE A  58      28.394  18.311   2.643  1.00  0.78           H  
ATOM    915  HA  PHE A  58      28.024  19.277  -0.150  1.00  0.78           H  
ATOM    916 1HB  PHE A  58      28.471  16.519   1.002  1.00  0.78           H  
ATOM    917 2HB  PHE A  58      28.049  16.823  -0.681  1.00  0.78           H  
ATOM    918  HD1 PHE A  58      29.699  19.584  -0.534  1.00  0.78           H  
ATOM    919  HD2 PHE A  58      30.523  15.501   0.148  1.00  0.78           H  
ATOM    920  HE1 PHE A  58      32.068  19.969  -1.124  1.00  0.78           H  
ATOM    921  HE2 PHE A  58      32.865  15.868  -0.462  1.00  0.78           H  
ATOM    922  HZ  PHE A  58      33.660  18.108  -1.094  1.00  0.78           H  
ATOM    923  N   GLU A  59      25.685  18.623  -0.630  1.00  0.69           N  
ATOM    924  CA  GLU A  59      24.254  18.401  -0.784  1.00  0.69           C  
ATOM    925  C   GLU A  59      23.951  17.152  -1.600  1.00  0.69           C  
ATOM    926  O   GLU A  59      24.596  16.899  -2.626  1.00  0.69           O  
ATOM    927  CB  GLU A  59      23.596  19.622  -1.450  1.00  0.69           C  
ATOM    928  CG  GLU A  59      23.657  20.913  -0.623  1.00  0.69           C  
ATOM    929  CD  GLU A  59      22.947  22.090  -1.297  1.00  0.69           C  
ATOM    930  OE1 GLU A  59      22.479  21.931  -2.411  1.00  0.69           O  
ATOM    931  OE2 GLU A  59      22.856  23.128  -0.692  1.00  0.69           O  
ATOM    932  H   GLU A  59      26.220  19.032  -1.385  1.00  0.69           H  
ATOM    933  HA  GLU A  59      23.810  18.267   0.202  1.00  0.69           H  
ATOM    934 1HB  GLU A  59      24.078  19.814  -2.411  1.00  0.69           H  
ATOM    935 2HB  GLU A  59      22.547  19.399  -1.650  1.00  0.69           H  
ATOM    936 1HG  GLU A  59      23.195  20.729   0.347  1.00  0.69           H  
ATOM    937 2HG  GLU A  59      24.703  21.171  -0.451  1.00  0.69           H  
ATOM    938  N   VAL A  60      22.937  16.409  -1.155  1.00  0.63           N  
ATOM    939  CA  VAL A  60      22.470  15.234  -1.872  1.00  0.63           C  
ATOM    940  C   VAL A  60      20.965  15.274  -2.106  1.00  0.63           C  
ATOM    941  O   VAL A  60      20.188  15.775  -1.287  1.00  0.63           O  
ATOM    942  CB  VAL A  60      22.793  13.912  -1.111  1.00  0.63           C  
ATOM    943  CG1 VAL A  60      24.230  13.677  -0.986  1.00  0.63           C  
ATOM    944  CG2 VAL A  60      22.191  13.950   0.218  1.00  0.63           C  
ATOM    945  H   VAL A  60      22.466  16.686  -0.296  1.00  0.63           H  
ATOM    946  HA  VAL A  60      22.961  15.212  -2.837  1.00  0.63           H  
ATOM    947  HB  VAL A  60      22.376  13.083  -1.679  1.00  0.63           H  
ATOM    948 1HG1 VAL A  60      24.407  12.734  -0.472  1.00  0.63           H  
ATOM    949 2HG1 VAL A  60      24.634  13.626  -1.986  1.00  0.63           H  
ATOM    950 3HG1 VAL A  60      24.690  14.490  -0.427  1.00  0.63           H  
ATOM    951 1HG2 VAL A  60      22.384  13.017   0.741  1.00  0.63           H  
ATOM    952 2HG2 VAL A  60      22.605  14.783   0.790  1.00  0.63           H  
ATOM    953 3HG2 VAL A  60      21.130  14.085   0.070  1.00  0.63           H  
ATOM    954  N   ASP A  61      20.561  14.686  -3.212  1.00  0.59           N  
ATOM    955  CA  ASP A  61      19.158  14.546  -3.546  1.00  0.59           C  
ATOM    956  C   ASP A  61      18.812  13.080  -3.354  1.00  0.59           C  
ATOM    957  O   ASP A  61      19.483  12.207  -3.927  1.00  0.59           O  
ATOM    958  CB  ASP A  61      18.872  15.001  -4.977  1.00  0.59           C  
ATOM    959  CG  ASP A  61      19.151  16.546  -5.234  1.00  0.59           C  
ATOM    960  OD1 ASP A  61      19.289  17.306  -4.295  1.00  0.59           O  
ATOM    961  OD2 ASP A  61      19.212  16.924  -6.385  1.00  0.59           O  
ATOM    962  H   ASP A  61      21.272  14.299  -3.831  1.00  0.59           H  
ATOM    963  HA  ASP A  61      18.552  15.138  -2.858  1.00  0.59           H  
ATOM    964 1HB  ASP A  61      19.493  14.429  -5.662  1.00  0.59           H  
ATOM    965 2HB  ASP A  61      17.836  14.780  -5.221  1.00  0.59           H  
ATOM    966  N   ILE A  62      17.841  12.794  -2.486  1.00  0.58           N  
ATOM    967  CA  ILE A  62      17.520  11.402  -2.208  1.00  0.58           C  
ATOM    968  C   ILE A  62      16.105  11.057  -2.635  1.00  0.58           C  
ATOM    969  O   ILE A  62      15.130  11.663  -2.171  1.00  0.58           O  
ATOM    970  CB  ILE A  62      17.723  11.073  -0.724  1.00  0.58           C  
ATOM    971  CG1 ILE A  62      19.183  11.404  -0.373  1.00  0.58           C  
ATOM    972  CG2 ILE A  62      17.404   9.615  -0.473  1.00  0.58           C  
ATOM    973  CD1 ILE A  62      19.557  11.170   1.030  1.00  0.58           C  
ATOM    974  H   ILE A  62      17.320  13.548  -2.035  1.00  0.58           H  
ATOM    975  HA  ILE A  62      18.195  10.768  -2.776  1.00  0.58           H  
ATOM    976  HB  ILE A  62      17.081  11.700  -0.114  1.00  0.58           H  
ATOM    977 1HG1 ILE A  62      19.822  10.858  -1.020  1.00  0.58           H  
ATOM    978 2HG1 ILE A  62      19.337  12.464  -0.566  1.00  0.58           H  
ATOM    979 1HG2 ILE A  62      17.557   9.371   0.574  1.00  0.58           H  
ATOM    980 2HG2 ILE A  62      16.374   9.418  -0.745  1.00  0.58           H  
ATOM    981 3HG2 ILE A  62      18.051   9.004  -1.089  1.00  0.58           H  
ATOM    982 1HD1 ILE A  62      20.593  11.453   1.184  1.00  0.58           H  
ATOM    983 2HD1 ILE A  62      18.921  11.746   1.684  1.00  0.58           H  
ATOM    984 3HD1 ILE A  62      19.442  10.121   1.231  1.00  0.58           H  
ATOM    985  N   GLU A  63      15.996  10.096  -3.548  1.00  0.58           N  
ATOM    986  CA  GLU A  63      14.694   9.709  -4.068  1.00  0.58           C  
ATOM    987  C   GLU A  63      14.284   8.350  -3.526  1.00  0.58           C  
ATOM    988  O   GLU A  63      15.089   7.416  -3.465  1.00  0.58           O  
ATOM    989  CB  GLU A  63      14.716   9.687  -5.599  1.00  0.58           C  
ATOM    990  CG  GLU A  63      14.947  11.056  -6.263  1.00  0.58           C  
ATOM    991  CD  GLU A  63      14.979  10.980  -7.785  1.00  0.58           C  
ATOM    992  OE1 GLU A  63      14.882   9.895  -8.309  1.00  0.58           O  
ATOM    993  OE2 GLU A  63      15.108  12.005  -8.413  1.00  0.58           O  
ATOM    994  H   GLU A  63      16.841   9.625  -3.875  1.00  0.58           H  
ATOM    995  HA  GLU A  63      13.957  10.439  -3.744  1.00  0.58           H  
ATOM    996 1HB  GLU A  63      15.504   9.013  -5.937  1.00  0.58           H  
ATOM    997 2HB  GLU A  63      13.768   9.293  -5.964  1.00  0.58           H  
ATOM    998 1HG  GLU A  63      14.146  11.732  -5.957  1.00  0.58           H  
ATOM    999 2HG  GLU A  63      15.889  11.471  -5.901  1.00  0.58           H  
ATOM   1000  N   PHE A  64      13.010   8.212  -3.201  1.00  0.59           N  
ATOM   1001  CA  PHE A  64      12.495   6.966  -2.670  1.00  0.59           C  
ATOM   1002  C   PHE A  64      11.458   6.374  -3.602  1.00  0.59           C  
ATOM   1003  O   PHE A  64      10.714   7.094  -4.264  1.00  0.59           O  
ATOM   1004  CB  PHE A  64      11.865   7.226  -1.307  1.00  0.59           C  
ATOM   1005  CG  PHE A  64      12.816   7.712  -0.289  1.00  0.59           C  
ATOM   1006  CD1 PHE A  64      13.130   9.038  -0.227  1.00  0.59           C  
ATOM   1007  CD2 PHE A  64      13.375   6.869   0.621  1.00  0.59           C  
ATOM   1008  CE1 PHE A  64      13.992   9.496   0.706  1.00  0.59           C  
ATOM   1009  CE2 PHE A  64      14.247   7.329   1.589  1.00  0.59           C  
ATOM   1010  CZ  PHE A  64      14.555   8.655   1.625  1.00  0.59           C  
ATOM   1011  H   PHE A  64      12.390   9.017  -3.283  1.00  0.59           H  
ATOM   1012  HA  PHE A  64      13.313   6.256  -2.561  1.00  0.59           H  
ATOM   1013 1HB  PHE A  64      11.089   7.951  -1.410  1.00  0.59           H  
ATOM   1014 2HB  PHE A  64      11.404   6.308  -0.936  1.00  0.59           H  
ATOM   1015  HD1 PHE A  64      12.695   9.729  -0.945  1.00  0.59           H  
ATOM   1016  HD2 PHE A  64      13.122   5.838   0.566  1.00  0.59           H  
ATOM   1017  HE1 PHE A  64      14.233  10.523   0.706  1.00  0.59           H  
ATOM   1018  HE2 PHE A  64      14.686   6.641   2.312  1.00  0.59           H  
ATOM   1019  HZ  PHE A  64      15.241   9.043   2.365  1.00  0.59           H  
ATOM   1020  N   SER A  65      11.409   5.059  -3.635  1.00  0.60           N  
ATOM   1021  CA  SER A  65      10.420   4.322  -4.399  1.00  0.60           C  
ATOM   1022  C   SER A  65       9.117   4.180  -3.647  1.00  0.60           C  
ATOM   1023  O   SER A  65       9.102   4.128  -2.419  1.00  0.60           O  
ATOM   1024  CB  SER A  65      10.938   2.946  -4.753  1.00  0.60           C  
ATOM   1025  OG  SER A  65       9.913   2.148  -5.305  1.00  0.60           O  
ATOM   1026  H   SER A  65      12.080   4.537  -3.087  1.00  0.60           H  
ATOM   1027  HA  SER A  65      10.221   4.870  -5.322  1.00  0.60           H  
ATOM   1028 1HB  SER A  65      11.756   3.036  -5.466  1.00  0.60           H  
ATOM   1029 2HB  SER A  65      11.337   2.460  -3.858  1.00  0.60           H  
ATOM   1030  HG  SER A  65      10.352   1.316  -5.582  1.00  0.60           H  
ATOM   1031  N   ASP A  66       8.030   4.009  -4.393  1.00  0.61           N  
ATOM   1032  CA  ASP A  66       6.702   3.749  -3.832  1.00  0.61           C  
ATOM   1033  C   ASP A  66       6.699   2.474  -2.982  1.00  0.61           C  
ATOM   1034  O   ASP A  66       5.808   2.277  -2.160  1.00  0.61           O  
ATOM   1035  CB  ASP A  66       5.666   3.587  -4.942  1.00  0.61           C  
ATOM   1036  CG  ASP A  66       5.319   4.883  -5.687  1.00  0.61           C  
ATOM   1037  OD1 ASP A  66       5.684   5.940  -5.237  1.00  0.61           O  
ATOM   1038  OD2 ASP A  66       4.660   4.800  -6.694  1.00  0.61           O  
ATOM   1039  H   ASP A  66       8.133   4.057  -5.397  1.00  0.61           H  
ATOM   1040  HA  ASP A  66       6.417   4.588  -3.202  1.00  0.61           H  
ATOM   1041 1HB  ASP A  66       6.031   2.859  -5.667  1.00  0.61           H  
ATOM   1042 2HB  ASP A  66       4.749   3.179  -4.515  1.00  0.61           H  
ATOM   1043  N   SER A  67       7.681   1.595  -3.228  1.00  0.61           N  
ATOM   1044  CA  SER A  67       7.835   0.333  -2.517  1.00  0.61           C  
ATOM   1045  C   SER A  67       8.691   0.448  -1.236  1.00  0.61           C  
ATOM   1046  O   SER A  67       8.877  -0.545  -0.530  1.00  0.61           O  
ATOM   1047  CB  SER A  67       8.458  -0.695  -3.445  1.00  0.61           C  
ATOM   1048  OG  SER A  67       7.620  -0.983  -4.534  1.00  0.61           O  
ATOM   1049  H   SER A  67       8.376   1.825  -3.940  1.00  0.61           H  
ATOM   1050  HA  SER A  67       6.842  -0.014  -2.228  1.00  0.61           H  
ATOM   1051 1HB  SER A  67       9.418  -0.317  -3.810  1.00  0.61           H  
ATOM   1052 2HB  SER A  67       8.664  -1.609  -2.888  1.00  0.61           H  
ATOM   1053  HG  SER A  67       8.091  -1.644  -5.055  1.00  0.61           H  
ATOM   1054  N   TYR A  68       9.219   1.637  -0.943  1.00  0.61           N  
ATOM   1055  CA  TYR A  68      10.051   1.869   0.240  1.00  0.61           C  
ATOM   1056  C   TYR A  68       9.215   1.497   1.466  1.00  0.61           C  
ATOM   1057  O   TYR A  68       8.019   1.741   1.481  1.00  0.61           O  
ATOM   1058  CB  TYR A  68      10.507   3.340   0.306  1.00  0.61           C  
ATOM   1059  CG  TYR A  68      11.422   3.680   1.455  1.00  0.61           C  
ATOM   1060  CD1 TYR A  68      12.788   3.388   1.373  1.00  0.61           C  
ATOM   1061  CD2 TYR A  68      10.907   4.260   2.601  1.00  0.61           C  
ATOM   1062  CE1 TYR A  68      13.618   3.685   2.431  1.00  0.61           C  
ATOM   1063  CE2 TYR A  68      11.746   4.556   3.657  1.00  0.61           C  
ATOM   1064  CZ  TYR A  68      13.095   4.269   3.575  1.00  0.61           C  
ATOM   1065  OH  TYR A  68      13.930   4.563   4.635  1.00  0.61           O  
ATOM   1066  H   TYR A  68       9.035   2.430  -1.554  1.00  0.61           H  
ATOM   1067  HA  TYR A  68      10.929   1.226   0.188  1.00  0.61           H  
ATOM   1068 1HB  TYR A  68      11.024   3.595  -0.622  1.00  0.61           H  
ATOM   1069 2HB  TYR A  68       9.630   3.987   0.367  1.00  0.61           H  
ATOM   1070  HD1 TYR A  68      13.194   2.930   0.473  1.00  0.61           H  
ATOM   1071  HD2 TYR A  68       9.842   4.482   2.667  1.00  0.61           H  
ATOM   1072  HE1 TYR A  68      14.677   3.464   2.372  1.00  0.61           H  
ATOM   1073  HE2 TYR A  68      11.344   5.015   4.555  1.00  0.61           H  
ATOM   1074  HH  TYR A  68      14.813   4.218   4.460  1.00  0.61           H  
ATOM   1075  N   PRO A  69       9.778   0.863   2.492  1.00  0.60           N  
ATOM   1076  CA  PRO A  69      11.137   0.431   2.767  1.00  0.60           C  
ATOM   1077  C   PRO A  69      11.570  -0.910   2.210  1.00  0.60           C  
ATOM   1078  O   PRO A  69      12.527  -1.474   2.704  1.00  0.60           O  
ATOM   1079  CB  PRO A  69      11.131   0.402   4.291  1.00  0.60           C  
ATOM   1080  CG  PRO A  69       9.745  -0.055   4.632  1.00  0.60           C  
ATOM   1081  CD  PRO A  69       8.857   0.594   3.586  1.00  0.60           C  
ATOM   1082  HA  PRO A  69      11.843   1.187   2.443  1.00  0.60           H  
ATOM   1083 1HB  PRO A  69      11.914  -0.282   4.659  1.00  0.60           H  
ATOM   1084 2HB  PRO A  69      11.369   1.401   4.689  1.00  0.60           H  
ATOM   1085 1HG  PRO A  69       9.700  -1.153   4.598  1.00  0.60           H  
ATOM   1086 2HG  PRO A  69       9.494   0.243   5.659  1.00  0.60           H  
ATOM   1087 1HD  PRO A  69       8.072  -0.099   3.249  1.00  0.60           H  
ATOM   1088 2HD  PRO A  69       8.437   1.540   3.948  1.00  0.60           H  
ATOM   1089  N   GLU A  70      10.877  -1.501   1.253  1.00  0.59           N  
ATOM   1090  CA  GLU A  70      11.385  -2.802   0.820  1.00  0.59           C  
ATOM   1091  C   GLU A  70      12.649  -2.638  -0.031  1.00  0.59           C  
ATOM   1092  O   GLU A  70      13.546  -3.485  -0.001  1.00  0.59           O  
ATOM   1093  CB  GLU A  70      10.324  -3.589   0.063  1.00  0.59           C  
ATOM   1094  CG  GLU A  70       9.139  -4.018   0.933  1.00  0.59           C  
ATOM   1095  CD  GLU A  70       8.104  -4.865   0.204  1.00  0.59           C  
ATOM   1096  OE1 GLU A  70       8.240  -5.069  -0.982  1.00  0.59           O  
ATOM   1097  OE2 GLU A  70       7.180  -5.311   0.850  1.00  0.59           O  
ATOM   1098  H   GLU A  70      10.063  -1.086   0.802  1.00  0.59           H  
ATOM   1099  HA  GLU A  70      11.651  -3.378   1.706  1.00  0.59           H  
ATOM   1100 1HB  GLU A  70       9.941  -2.985  -0.761  1.00  0.59           H  
ATOM   1101 2HB  GLU A  70      10.771  -4.484  -0.369  1.00  0.59           H  
ATOM   1102 1HG  GLU A  70       9.517  -4.578   1.787  1.00  0.59           H  
ATOM   1103 2HG  GLU A  70       8.656  -3.115   1.312  1.00  0.59           H  
ATOM   1104  N   GLU A  71      12.696  -1.542  -0.789  1.00  0.58           N  
ATOM   1105  CA  GLU A  71      13.785  -1.215  -1.712  1.00  0.58           C  
ATOM   1106  C   GLU A  71      14.547   0.022  -1.232  1.00  0.58           C  
ATOM   1107  O   GLU A  71      13.958   0.866  -0.558  1.00  0.58           O  
ATOM   1108  CB  GLU A  71      13.212  -0.972  -3.111  1.00  0.58           C  
ATOM   1109  CG  GLU A  71      12.599  -2.193  -3.737  1.00  0.58           C  
ATOM   1110  CD  GLU A  71      12.082  -1.954  -5.126  1.00  0.58           C  
ATOM   1111  OE1 GLU A  71      11.741  -0.832  -5.434  1.00  0.58           O  
ATOM   1112  OE2 GLU A  71      12.071  -2.898  -5.898  1.00  0.58           O  
ATOM   1113  H   GLU A  71      11.911  -0.913  -0.724  1.00  0.58           H  
ATOM   1114  HA  GLU A  71      14.457  -2.069  -1.744  1.00  0.58           H  
ATOM   1115 1HB  GLU A  71      12.419  -0.224  -3.037  1.00  0.58           H  
ATOM   1116 2HB  GLU A  71      13.957  -0.571  -3.784  1.00  0.58           H  
ATOM   1117 1HG  GLU A  71      13.338  -2.973  -3.754  1.00  0.58           H  
ATOM   1118 2HG  GLU A  71      11.774  -2.529  -3.105  1.00  0.58           H  
ATOM   1119  N   PRO A  72      15.846   0.156  -1.553  1.00  0.57           N  
ATOM   1120  CA  PRO A  72      16.685   1.272  -1.183  1.00  0.57           C  
ATOM   1121  C   PRO A  72      16.333   2.527  -1.942  1.00  0.57           C  
ATOM   1122  O   PRO A  72      15.733   2.442  -3.015  1.00  0.57           O  
ATOM   1123  CB  PRO A  72      18.073   0.796  -1.593  1.00  0.57           C  
ATOM   1124  CG  PRO A  72      17.834  -0.167  -2.699  1.00  0.57           C  
ATOM   1125  CD  PRO A  72      16.541  -0.865  -2.356  1.00  0.57           C  
ATOM   1126  HA  PRO A  72      16.600   1.406  -0.111  1.00  0.57           H  
ATOM   1127 1HB  PRO A  72      18.675   1.662  -1.927  1.00  0.57           H  
ATOM   1128 2HB  PRO A  72      18.607   0.356  -0.755  1.00  0.57           H  
ATOM   1129 1HG  PRO A  72      17.803   0.370  -3.659  1.00  0.57           H  
ATOM   1130 2HG  PRO A  72      18.682  -0.838  -2.746  1.00  0.57           H  
ATOM   1131 1HD  PRO A  72      16.021  -1.098  -3.278  1.00  0.57           H  
ATOM   1132 2HD  PRO A  72      16.745  -1.753  -1.767  1.00  0.57           H  
ATOM   1133  N   PRO A  73      16.668   3.702  -1.399  1.00  0.56           N  
ATOM   1134  CA  PRO A  73      16.611   4.988  -2.046  1.00  0.56           C  
ATOM   1135  C   PRO A  73      17.759   5.144  -3.021  1.00  0.56           C  
ATOM   1136  O   PRO A  73      18.779   4.459  -2.903  1.00  0.56           O  
ATOM   1137  CB  PRO A  73      16.716   5.960  -0.885  1.00  0.56           C  
ATOM   1138  CG  PRO A  73      17.521   5.241   0.151  1.00  0.56           C  
ATOM   1139  CD  PRO A  73      17.128   3.769   0.008  1.00  0.56           C  
ATOM   1140  HA  PRO A  73      15.646   5.092  -2.562  1.00  0.56           H  
ATOM   1141 1HB  PRO A  73      17.198   6.868  -1.241  1.00  0.56           H  
ATOM   1142 2HB  PRO A  73      15.732   6.242  -0.565  1.00  0.56           H  
ATOM   1143 1HG  PRO A  73      18.584   5.428  -0.021  1.00  0.56           H  
ATOM   1144 2HG  PRO A  73      17.285   5.649   1.146  1.00  0.56           H  
ATOM   1145 1HD  PRO A  73      18.021   3.145   0.173  1.00  0.56           H  
ATOM   1146 2HD  PRO A  73      16.308   3.525   0.694  1.00  0.56           H  
ATOM   1147  N   THR A  74      17.608   6.078  -3.944  1.00  0.56           N  
ATOM   1148  CA  THR A  74      18.685   6.444  -4.846  1.00  0.56           C  
ATOM   1149  C   THR A  74      19.263   7.760  -4.378  1.00  0.56           C  
ATOM   1150  O   THR A  74      18.530   8.724  -4.146  1.00  0.56           O  
ATOM   1151  CB  THR A  74      18.217   6.558  -6.313  1.00  0.56           C  
ATOM   1152  OG1 THR A  74      17.727   5.287  -6.771  1.00  0.56           O  
ATOM   1153  CG2 THR A  74      19.379   7.019  -7.209  1.00  0.56           C  
ATOM   1154  H   THR A  74      16.723   6.583  -3.977  1.00  0.56           H  
ATOM   1155  HA  THR A  74      19.470   5.690  -4.791  1.00  0.56           H  
ATOM   1156  HB  THR A  74      17.408   7.289  -6.376  1.00  0.56           H  
ATOM   1157  HG1 THR A  74      16.970   5.022  -6.244  1.00  0.56           H  
ATOM   1158 1HG2 THR A  74      19.034   7.101  -8.238  1.00  0.56           H  
ATOM   1159 2HG2 THR A  74      19.738   7.989  -6.872  1.00  0.56           H  
ATOM   1160 3HG2 THR A  74      20.188   6.296  -7.154  1.00  0.56           H  
ATOM   1161  N   VAL A  75      20.576   7.797  -4.212  1.00  0.57           N  
ATOM   1162  CA  VAL A  75      21.219   8.998  -3.719  1.00  0.57           C  
ATOM   1163  C   VAL A  75      22.197   9.579  -4.717  1.00  0.57           C  
ATOM   1164  O   VAL A  75      23.088   8.867  -5.203  1.00  0.57           O  
ATOM   1165  CB  VAL A  75      22.000   8.693  -2.439  1.00  0.57           C  
ATOM   1166  CG1 VAL A  75      22.685   9.975  -1.984  1.00  0.57           C  
ATOM   1167  CG2 VAL A  75      21.070   8.075  -1.360  1.00  0.57           C  
ATOM   1168  H   VAL A  75      21.131   6.976  -4.420  1.00  0.57           H  
ATOM   1169  HA  VAL A  75      20.457   9.749  -3.505  1.00  0.57           H  
ATOM   1170  HB  VAL A  75      22.791   7.979  -2.669  1.00  0.57           H  
ATOM   1171 1HG1 VAL A  75      23.260   9.783  -1.137  1.00  0.57           H  
ATOM   1172 2HG1 VAL A  75      23.344  10.342  -2.766  1.00  0.57           H  
ATOM   1173 3HG1 VAL A  75      21.947  10.727  -1.759  1.00  0.57           H  
ATOM   1174 1HG2 VAL A  75      21.641   7.853  -0.466  1.00  0.57           H  
ATOM   1175 2HG2 VAL A  75      20.295   8.752  -1.116  1.00  0.57           H  
ATOM   1176 3HG2 VAL A  75      20.627   7.152  -1.736  1.00  0.57           H  
ATOM   1177  N   THR A  76      22.032  10.870  -5.007  1.00  0.57           N  
ATOM   1178  CA  THR A  76      22.937  11.556  -5.909  1.00  0.57           C  
ATOM   1179  C   THR A  76      23.487  12.844  -5.277  1.00  0.57           C  
ATOM   1180  O   THR A  76      22.786  13.518  -4.526  1.00  0.57           O  
ATOM   1181  CB  THR A  76      22.176  11.917  -7.212  1.00  0.57           C  
ATOM   1182  OG1 THR A  76      21.104  12.812  -6.891  1.00  0.57           O  
ATOM   1183  CG2 THR A  76      21.570  10.670  -7.885  1.00  0.57           C  
ATOM   1184  H   THR A  76      21.243  11.377  -4.595  1.00  0.57           H  
ATOM   1185  HA  THR A  76      23.768  10.898  -6.131  1.00  0.57           H  
ATOM   1186  HB  THR A  76      22.864  12.410  -7.905  1.00  0.57           H  
ATOM   1187  HG1 THR A  76      20.520  12.388  -6.242  1.00  0.57           H  
ATOM   1188 1HG2 THR A  76      21.040  10.974  -8.784  1.00  0.57           H  
ATOM   1189 2HG2 THR A  76      22.332   9.977  -8.153  1.00  0.57           H  
ATOM   1190 3HG2 THR A  76      20.873  10.190  -7.204  1.00  0.57           H  
ATOM   1191  N   PHE A  77      24.704  13.250  -5.645  1.00  0.59           N  
ATOM   1192  CA  PHE A  77      25.210  14.556  -5.192  1.00  0.59           C  
ATOM   1193  C   PHE A  77      24.852  15.639  -6.192  1.00  0.59           C  
ATOM   1194  O   PHE A  77      24.822  15.397  -7.401  1.00  0.59           O  
ATOM   1195  CB  PHE A  77      26.714  14.581  -4.910  1.00  0.59           C  
ATOM   1196  CG  PHE A  77      27.175  13.915  -3.613  1.00  0.59           C  
ATOM   1197  CD1 PHE A  77      27.673  12.654  -3.592  1.00  0.59           C  
ATOM   1198  CD2 PHE A  77      27.106  14.605  -2.404  1.00  0.59           C  
ATOM   1199  CE1 PHE A  77      28.092  12.058  -2.393  1.00  0.59           C  
ATOM   1200  CE2 PHE A  77      27.515  14.012  -1.205  1.00  0.59           C  
ATOM   1201  CZ  PHE A  77      28.002  12.736  -1.210  1.00  0.59           C  
ATOM   1202  H   PHE A  77      25.263  12.649  -6.242  1.00  0.59           H  
ATOM   1203  HA  PHE A  77      24.724  14.808  -4.254  1.00  0.59           H  
ATOM   1204 1HB  PHE A  77      27.241  14.111  -5.736  1.00  0.59           H  
ATOM   1205 2HB  PHE A  77      27.038  15.612  -4.873  1.00  0.59           H  
ATOM   1206  HD1 PHE A  77      27.742  12.118  -4.529  1.00  0.59           H  
ATOM   1207  HD2 PHE A  77      26.712  15.622  -2.404  1.00  0.59           H  
ATOM   1208  HE1 PHE A  77      28.489  11.043  -2.399  1.00  0.59           H  
ATOM   1209  HE2 PHE A  77      27.443  14.559  -0.267  1.00  0.59           H  
ATOM   1210  HZ  PHE A  77      28.322  12.266  -0.279  1.00  0.59           H  
ATOM   1211  N   ASN A  78      24.583  16.833  -5.682  1.00  0.60           N  
ATOM   1212  CA  ASN A  78      24.201  17.957  -6.527  1.00  0.60           C  
ATOM   1213  C   ASN A  78      24.771  19.281  -6.029  1.00  0.60           C  
ATOM   1214  O   ASN A  78      24.172  19.900  -5.154  1.00  0.60           O  
ATOM   1215  CB  ASN A  78      22.685  18.032  -6.601  1.00  0.60           C  
ATOM   1216  CG  ASN A  78      22.150  19.077  -7.541  1.00  0.60           C  
ATOM   1217  OD1 ASN A  78      22.901  19.824  -8.186  1.00  0.60           O  
ATOM   1218  ND2 ASN A  78      20.837  19.132  -7.641  1.00  0.60           N  
ATOM   1219  H   ASN A  78      24.630  16.945  -4.666  1.00  0.60           H  
ATOM   1220  HA  ASN A  78      24.580  17.777  -7.529  1.00  0.60           H  
ATOM   1221 1HB  ASN A  78      22.292  17.059  -6.910  1.00  0.60           H  
ATOM   1222 2HB  ASN A  78      22.285  18.227  -5.602  1.00  0.60           H  
ATOM   1223 1HD2 ASN A  78      20.406  19.793  -8.250  1.00  0.60           H  
ATOM   1224 2HD2 ASN A  78      20.251  18.475  -7.104  1.00  0.60           H  
ATOM   1225  N   PRO A  79      25.886  19.765  -6.599  1.00  0.61           N  
ATOM   1226  CA  PRO A  79      26.740  19.266  -7.685  1.00  0.61           C  
ATOM   1227  C   PRO A  79      27.400  17.896  -7.428  1.00  0.61           C  
ATOM   1228  O   PRO A  79      27.576  17.516  -6.277  1.00  0.61           O  
ATOM   1229  CB  PRO A  79      27.830  20.351  -7.764  1.00  0.61           C  
ATOM   1230  CG  PRO A  79      27.199  21.580  -7.166  1.00  0.61           C  
ATOM   1231  CD  PRO A  79      26.297  21.058  -6.083  1.00  0.61           C  
ATOM   1232  HA  PRO A  79      26.139  19.290  -8.597  1.00  0.61           H  
ATOM   1233 1HB  PRO A  79      28.726  20.019  -7.206  1.00  0.61           H  
ATOM   1234 2HB  PRO A  79      28.144  20.499  -8.806  1.00  0.61           H  
ATOM   1235 1HG  PRO A  79      27.980  22.246  -6.766  1.00  0.61           H  
ATOM   1236 2HG  PRO A  79      26.656  22.147  -7.935  1.00  0.61           H  
ATOM   1237 1HD  PRO A  79      26.831  20.926  -5.140  1.00  0.61           H  
ATOM   1238 2HD  PRO A  79      25.422  21.714  -5.965  1.00  0.61           H  
ATOM   1239  N   PRO A  80      27.754  17.136  -8.487  1.00  0.61           N  
ATOM   1240  CA  PRO A  80      28.534  15.902  -8.456  1.00  0.61           C  
ATOM   1241  C   PRO A  80      29.888  16.155  -7.814  1.00  0.61           C  
ATOM   1242  O   PRO A  80      30.436  17.252  -7.935  1.00  0.61           O  
ATOM   1243  CB  PRO A  80      28.698  15.558  -9.941  1.00  0.61           C  
ATOM   1244  CG  PRO A  80      27.524  16.206 -10.613  1.00  0.61           C  
ATOM   1245  CD  PRO A  80      27.268  17.481  -9.840  1.00  0.61           C  
ATOM   1246  HA  PRO A  80      27.975  15.125  -7.914  1.00  0.61           H  
ATOM   1247 1HB  PRO A  80      29.662  15.929 -10.310  1.00  0.61           H  
ATOM   1248 2HB  PRO A  80      28.710  14.463 -10.079  1.00  0.61           H  
ATOM   1249 1HG  PRO A  80      27.756  16.378 -11.677  1.00  0.61           H  
ATOM   1250 2HG  PRO A  80      26.664  15.515 -10.594  1.00  0.61           H  
ATOM   1251 1HD  PRO A  80      27.822  18.330 -10.262  1.00  0.61           H  
ATOM   1252 2HD  PRO A  80      26.180  17.621  -9.856  1.00  0.61           H  
ATOM   1253  N   LEU A  81      30.428  15.148  -7.142  1.00  0.60           N  
ATOM   1254  CA  LEU A  81      31.717  15.299  -6.474  1.00  0.60           C  
ATOM   1255  C   LEU A  81      32.851  14.513  -7.141  1.00  0.60           C  
ATOM   1256  O   LEU A  81      32.614  13.589  -7.913  1.00  0.60           O  
ATOM   1257  CB  LEU A  81      31.614  14.848  -5.045  1.00  0.60           C  
ATOM   1258  CG  LEU A  81      30.569  15.438  -4.229  1.00  0.60           C  
ATOM   1259  CD1 LEU A  81      30.633  14.742  -2.934  1.00  0.60           C  
ATOM   1260  CD2 LEU A  81      30.783  16.945  -4.088  1.00  0.60           C  
ATOM   1261  H   LEU A  81      29.939  14.268  -7.086  1.00  0.60           H  
ATOM   1262  HA  LEU A  81      31.988  16.354  -6.484  1.00  0.60           H  
ATOM   1263 1HB  LEU A  81      31.549  13.761  -4.993  1.00  0.60           H  
ATOM   1264 2HB  LEU A  81      32.512  15.184  -4.572  1.00  0.60           H  
ATOM   1265  HG  LEU A  81      29.597  15.260  -4.672  1.00  0.60           H  
ATOM   1266 1HD1 LEU A  81      29.875  15.132  -2.289  1.00  0.60           H  
ATOM   1267 2HD1 LEU A  81      30.477  13.679  -3.082  1.00  0.60           H  
ATOM   1268 3HD1 LEU A  81      31.608  14.897  -2.497  1.00  0.60           H  
ATOM   1269 1HD2 LEU A  81      30.002  17.366  -3.453  1.00  0.60           H  
ATOM   1270 2HD2 LEU A  81      31.758  17.136  -3.641  1.00  0.60           H  
ATOM   1271 3HD2 LEU A  81      30.739  17.418  -5.072  1.00  0.60           H  
ATOM   1272  N   PHE A  82      34.087  14.853  -6.769  1.00  0.59           N  
ATOM   1273  CA  PHE A  82      35.322  14.229  -7.269  1.00  0.59           C  
ATOM   1274  C   PHE A  82      35.834  13.021  -6.471  1.00  0.59           C  
ATOM   1275  O   PHE A  82      37.036  12.785  -6.388  1.00  0.59           O  
ATOM   1276  CB  PHE A  82      36.423  15.291  -7.289  1.00  0.59           C  
ATOM   1277  CG  PHE A  82      37.728  14.795  -7.727  1.00  0.59           C  
ATOM   1278  CD1 PHE A  82      37.988  14.492  -9.053  1.00  0.59           C  
ATOM   1279  CD2 PHE A  82      38.723  14.642  -6.802  1.00  0.59           C  
ATOM   1280  CE1 PHE A  82      39.226  14.031  -9.419  1.00  0.59           C  
ATOM   1281  CE2 PHE A  82      39.933  14.196  -7.161  1.00  0.59           C  
ATOM   1282  CZ  PHE A  82      40.197  13.880  -8.454  1.00  0.59           C  
ATOM   1283  H   PHE A  82      34.189  15.638  -6.128  1.00  0.59           H  
ATOM   1284  HA  PHE A  82      35.134  13.898  -8.290  1.00  0.59           H  
ATOM   1285 1HB  PHE A  82      36.133  16.104  -7.948  1.00  0.59           H  
ATOM   1286 2HB  PHE A  82      36.540  15.708  -6.287  1.00  0.59           H  
ATOM   1287  HD1 PHE A  82      37.202  14.616  -9.799  1.00  0.59           H  
ATOM   1288  HD2 PHE A  82      38.527  14.888  -5.763  1.00  0.59           H  
ATOM   1289  HE1 PHE A  82      39.435  13.784 -10.463  1.00  0.59           H  
ATOM   1290  HE2 PHE A  82      40.690  14.096  -6.415  1.00  0.59           H  
ATOM   1291  HZ  PHE A  82      41.174  13.522  -8.714  1.00  0.59           H  
ATOM   1292  N   HIS A  83      34.918  12.276  -5.881  1.00  0.58           N  
ATOM   1293  CA  HIS A  83      35.235  11.051  -5.158  1.00  0.58           C  
ATOM   1294  C   HIS A  83      35.173   9.843  -6.093  1.00  0.58           C  
ATOM   1295  O   HIS A  83      34.281   9.797  -6.934  1.00  0.58           O  
ATOM   1296  CB  HIS A  83      34.246  10.860  -4.049  1.00  0.58           C  
ATOM   1297  CG  HIS A  83      34.352  11.853  -3.086  1.00  0.58           C  
ATOM   1298  ND1 HIS A  83      34.763  11.620  -1.840  1.00  0.58           N  
ATOM   1299  CD2 HIS A  83      34.179  13.163  -3.184  1.00  0.58           C  
ATOM   1300  CE1 HIS A  83      34.778  12.717  -1.198  1.00  0.58           C  
ATOM   1301  NE2 HIS A  83      34.434  13.694  -1.970  1.00  0.58           N  
ATOM   1302  H   HIS A  83      33.951  12.554  -5.986  1.00  0.58           H  
ATOM   1303  HA  HIS A  83      36.215  11.164  -4.719  1.00  0.58           H  
ATOM   1304 1HB  HIS A  83      33.252  10.897  -4.457  1.00  0.58           H  
ATOM   1305 2HB  HIS A  83      34.386   9.888  -3.574  1.00  0.58           H  
ATOM   1306  HD1 HIS A  83      35.071  10.761  -1.389  1.00  0.58           H  
ATOM   1307  HD2 HIS A  83      33.912  13.772  -3.995  1.00  0.58           H  
ATOM   1308  HE1 HIS A  83      35.030  12.693  -0.199  1.00  0.58           H  
ATOM   1309  N   PRO A  84      36.042   8.827  -5.952  1.00  0.57           N  
ATOM   1310  CA  PRO A  84      36.045   7.597  -6.722  1.00  0.57           C  
ATOM   1311  C   PRO A  84      34.703   6.874  -6.779  1.00  0.57           C  
ATOM   1312  O   PRO A  84      34.406   6.247  -7.789  1.00  0.57           O  
ATOM   1313  CB  PRO A  84      37.069   6.751  -5.963  1.00  0.57           C  
ATOM   1314  CG  PRO A  84      38.005   7.748  -5.356  1.00  0.57           C  
ATOM   1315  CD  PRO A  84      37.125   8.896  -4.962  1.00  0.57           C  
ATOM   1316  HA  PRO A  84      36.404   7.806  -7.742  1.00  0.57           H  
ATOM   1317 1HB  PRO A  84      36.558   6.125  -5.214  1.00  0.57           H  
ATOM   1318 2HB  PRO A  84      37.573   6.065  -6.656  1.00  0.57           H  
ATOM   1319 1HG  PRO A  84      38.542   7.306  -4.501  1.00  0.57           H  
ATOM   1320 2HG  PRO A  84      38.770   8.053  -6.083  1.00  0.57           H  
ATOM   1321 1HD  PRO A  84      36.752   8.802  -3.931  1.00  0.57           H  
ATOM   1322 2HD  PRO A  84      37.706   9.766  -5.115  1.00  0.57           H  
ATOM   1323  N   ASN A  85      33.868   6.993  -5.725  1.00  0.56           N  
ATOM   1324  CA  ASN A  85      32.569   6.299  -5.677  1.00  0.56           C  
ATOM   1325  C   ASN A  85      31.385   7.160  -6.110  1.00  0.56           C  
ATOM   1326  O   ASN A  85      30.226   6.746  -5.968  1.00  0.56           O  
ATOM   1327  CB  ASN A  85      32.272   5.787  -4.283  1.00  0.56           C  
ATOM   1328  CG  ASN A  85      33.159   4.721  -3.847  1.00  0.56           C  
ATOM   1329  OD1 ASN A  85      33.752   4.907  -2.790  1.00  0.56           O  
ATOM   1330  ND2 ASN A  85      33.276   3.648  -4.592  1.00  0.56           N  
ATOM   1331  H   ASN A  85      34.144   7.548  -4.930  1.00  0.56           H  
ATOM   1332  HA  ASN A  85      32.610   5.446  -6.356  1.00  0.56           H  
ATOM   1333 1HB  ASN A  85      32.343   6.613  -3.572  1.00  0.56           H  
ATOM   1334 2HB  ASN A  85      31.244   5.417  -4.246  1.00  0.56           H  
ATOM   1335 1HD2 ASN A  85      33.886   2.888  -4.328  1.00  0.56           H  
ATOM   1336 2HD2 ASN A  85      32.743   3.565  -5.439  1.00  0.56           H  
ATOM   1337  N   VAL A  86      31.650   8.359  -6.619  1.00  0.55           N  
ATOM   1338  CA  VAL A  86      30.551   9.197  -7.068  1.00  0.55           C  
ATOM   1339  C   VAL A  86      30.653   9.373  -8.576  1.00  0.55           C  
ATOM   1340  O   VAL A  86      31.649   9.846  -9.113  1.00  0.55           O  
ATOM   1341  CB  VAL A  86      30.562  10.552  -6.345  1.00  0.55           C  
ATOM   1342  CG1 VAL A  86      29.402  11.430  -6.842  1.00  0.55           C  
ATOM   1343  CG2 VAL A  86      30.464  10.324  -4.836  1.00  0.55           C  
ATOM   1344  H   VAL A  86      32.608   8.700  -6.724  1.00  0.55           H  
ATOM   1345  HA  VAL A  86      29.607   8.705  -6.848  1.00  0.55           H  
ATOM   1346  HB  VAL A  86      31.495  11.075  -6.580  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  86      29.425  12.388  -6.334  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  86      29.500  11.583  -7.917  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  86      28.454  10.928  -6.634  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  86      30.485  11.284  -4.319  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  86      29.546   9.811  -4.615  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  86      31.296   9.716  -4.501  1.00  0.55           H  
ATOM   1353  N   ALA A  87      29.625   8.939  -9.271  1.00  0.55           N  
ATOM   1354  CA  ALA A  87      29.628   8.961 -10.716  1.00  0.55           C  
ATOM   1355  C   ALA A  87      29.631  10.395 -11.204  1.00  0.55           C  
ATOM   1356  O   ALA A  87      29.161  11.280 -10.496  1.00  0.55           O  
ATOM   1357  CB  ALA A  87      28.413   8.238 -11.249  1.00  0.55           C  
ATOM   1358  H   ALA A  87      28.804   8.587  -8.780  1.00  0.55           H  
ATOM   1359  HA  ALA A  87      30.523   8.450 -11.049  1.00  0.55           H  
ATOM   1360 1HB  ALA A  87      28.404   8.236 -12.331  1.00  0.55           H  
ATOM   1361 2HB  ALA A  87      28.412   7.216 -10.891  1.00  0.55           H  
ATOM   1362 3HB  ALA A  87      27.520   8.740 -10.886  1.00  0.55           H  
ATOM   1363  N   PRO A  88      30.135  10.688 -12.407  1.00  0.55           N  
ATOM   1364  CA  PRO A  88      30.046  11.993 -13.044  1.00  0.55           C  
ATOM   1365  C   PRO A  88      28.611  12.550 -13.043  1.00  0.55           C  
ATOM   1366  O   PRO A  88      28.414  13.762 -13.009  1.00  0.55           O  
ATOM   1367  CB  PRO A  88      30.538  11.685 -14.461  1.00  0.55           C  
ATOM   1368  CG  PRO A  88      31.512  10.535 -14.274  1.00  0.55           C  
ATOM   1369  CD  PRO A  88      30.904   9.683 -13.183  1.00  0.55           C  
ATOM   1370  HA  PRO A  88      30.728  12.687 -12.532  1.00  0.55           H  
ATOM   1371 1HB  PRO A  88      29.686  11.428 -15.109  1.00  0.55           H  
ATOM   1372 2HB  PRO A  88      31.011  12.578 -14.895  1.00  0.55           H  
ATOM   1373 1HG  PRO A  88      31.635   9.985 -15.220  1.00  0.55           H  
ATOM   1374 2HG  PRO A  88      32.507  10.918 -13.998  1.00  0.55           H  
ATOM   1375 1HD  PRO A  88      30.255   8.906 -13.603  1.00  0.55           H  
ATOM   1376 2HD  PRO A  88      31.733   9.266 -12.595  1.00  0.55           H  
ATOM   1377  N   ASP A  89      27.594  11.667 -13.078  1.00  0.56           N  
ATOM   1378  CA  ASP A  89      26.199  12.120 -13.064  1.00  0.56           C  
ATOM   1379  C   ASP A  89      25.677  12.373 -11.640  1.00  0.56           C  
ATOM   1380  O   ASP A  89      24.500  12.681 -11.447  1.00  0.56           O  
ATOM   1381  CB  ASP A  89      25.289  11.112 -13.785  1.00  0.56           C  
ATOM   1382  CG  ASP A  89      25.110   9.723 -13.100  1.00  0.56           C  
ATOM   1383  OD1 ASP A  89      25.516   9.528 -11.968  1.00  0.56           O  
ATOM   1384  OD2 ASP A  89      24.559   8.862 -13.750  1.00  0.56           O  
ATOM   1385  H   ASP A  89      27.784  10.678 -13.120  1.00  0.56           H  
ATOM   1386  HA  ASP A  89      26.145  13.064 -13.608  1.00  0.56           H  
ATOM   1387 1HB  ASP A  89      24.301  11.556 -13.900  1.00  0.56           H  
ATOM   1388 2HB  ASP A  89      25.679  10.943 -14.789  1.00  0.56           H  
ATOM   1389  N   GLY A  90      26.558  12.233 -10.652  1.00  0.57           N  
ATOM   1390  CA  GLY A  90      26.275  12.453  -9.244  1.00  0.57           C  
ATOM   1391  C   GLY A  90      25.862  11.205  -8.455  1.00  0.57           C  
ATOM   1392  O   GLY A  90      25.855  11.247  -7.223  1.00  0.57           O  
ATOM   1393  H   GLY A  90      27.505  11.954 -10.880  1.00  0.57           H  
ATOM   1394 1HA  GLY A  90      27.165  12.876  -8.783  1.00  0.57           H  
ATOM   1395 2HA  GLY A  90      25.496  13.212  -9.153  1.00  0.57           H  
ATOM   1396  N   LYS A  91      25.518  10.096  -9.119  1.00  0.58           N  
ATOM   1397  CA  LYS A  91      25.081   8.918  -8.358  1.00  0.58           C  
ATOM   1398  C   LYS A  91      26.148   8.369  -7.439  1.00  0.58           C  
ATOM   1399  O   LYS A  91      27.303   8.183  -7.832  1.00  0.58           O  
ATOM   1400  CB  LYS A  91      24.539   7.813  -9.262  1.00  0.58           C  
ATOM   1401  CG  LYS A  91      23.982   6.614  -8.481  1.00  0.58           C  
ATOM   1402  CD  LYS A  91      23.322   5.587  -9.385  1.00  0.58           C  
ATOM   1403  CE  LYS A  91      22.809   4.406  -8.568  1.00  0.58           C  
ATOM   1404  NZ  LYS A  91      22.102   3.400  -9.412  1.00  0.58           N  
ATOM   1405  H   LYS A  91      25.540  10.060 -10.150  1.00  0.58           H  
ATOM   1406  HA  LYS A  91      24.273   9.216  -7.706  1.00  0.58           H  
ATOM   1407 1HB  LYS A  91      23.750   8.217  -9.898  1.00  0.58           H  
ATOM   1408 2HB  LYS A  91      25.333   7.459  -9.920  1.00  0.58           H  
ATOM   1409 1HG  LYS A  91      24.797   6.119  -7.946  1.00  0.58           H  
ATOM   1410 2HG  LYS A  91      23.257   6.968  -7.744  1.00  0.58           H  
ATOM   1411 1HD  LYS A  91      22.489   6.050  -9.918  1.00  0.58           H  
ATOM   1412 2HD  LYS A  91      24.047   5.231 -10.117  1.00  0.58           H  
ATOM   1413 1HE  LYS A  91      23.658   3.924  -8.076  1.00  0.58           H  
ATOM   1414 2HE  LYS A  91      22.123   4.773  -7.805  1.00  0.58           H  
ATOM   1415 1HZ  LYS A  91      21.781   2.639  -8.831  1.00  0.58           H  
ATOM   1416 2HZ  LYS A  91      21.308   3.838  -9.861  1.00  0.58           H  
ATOM   1417 3HZ  LYS A  91      22.735   3.045 -10.115  1.00  0.58           H  
ATOM   1418  N   VAL A  92      25.759   8.085  -6.200  1.00  0.60           N  
ATOM   1419  CA  VAL A  92      26.726   7.563  -5.254  1.00  0.60           C  
ATOM   1420  C   VAL A  92      26.587   6.064  -5.136  1.00  0.60           C  
ATOM   1421  O   VAL A  92      25.491   5.547  -4.898  1.00  0.60           O  
ATOM   1422  CB  VAL A  92      26.504   8.143  -3.874  1.00  0.60           C  
ATOM   1423  CG1 VAL A  92      27.597   7.621  -2.932  1.00  0.60           C  
ATOM   1424  CG2 VAL A  92      26.427   9.606  -3.980  1.00  0.60           C  
ATOM   1425  H   VAL A  92      24.799   8.273  -5.906  1.00  0.60           H  
ATOM   1426  HA  VAL A  92      27.733   7.802  -5.594  1.00  0.60           H  
ATOM   1427  HB  VAL A  92      25.550   7.787  -3.478  1.00  0.60           H  
ATOM   1428 1HG1 VAL A  92      27.459   8.014  -1.952  1.00  0.60           H  
ATOM   1429 2HG1 VAL A  92      27.569   6.534  -2.886  1.00  0.60           H  
ATOM   1430 3HG1 VAL A  92      28.572   7.939  -3.304  1.00  0.60           H  
ATOM   1431 1HG2 VAL A  92      26.242  10.029  -2.997  1.00  0.60           H  
ATOM   1432 2HG2 VAL A  92      27.349   9.959  -4.377  1.00  0.60           H  
ATOM   1433 3HG2 VAL A  92      25.614   9.886  -4.651  1.00  0.60           H  
ATOM   1434  N   HIS A  93      27.693   5.363  -5.296  1.00  0.62           N  
ATOM   1435  CA  HIS A  93      27.661   3.922  -5.228  1.00  0.62           C  
ATOM   1436  C   HIS A  93      28.154   3.426  -3.875  1.00  0.62           C  
ATOM   1437  O   HIS A  93      29.254   3.751  -3.432  1.00  0.62           O  
ATOM   1438  CB  HIS A  93      28.485   3.347  -6.375  1.00  0.62           C  
ATOM   1439  CG  HIS A  93      27.913   3.736  -7.729  1.00  0.62           C  
ATOM   1440  ND1 HIS A  93      27.216   2.859  -8.531  1.00  0.62           N  
ATOM   1441  CD2 HIS A  93      27.915   4.925  -8.387  1.00  0.62           C  
ATOM   1442  CE1 HIS A  93      26.835   3.486  -9.636  1.00  0.62           C  
ATOM   1443  NE2 HIS A  93      27.246   4.736  -9.571  1.00  0.62           N  
ATOM   1444  H   HIS A  93      28.574   5.844  -5.492  1.00  0.62           H  
ATOM   1445  HA  HIS A  93      26.637   3.574  -5.350  1.00  0.62           H  
ATOM   1446 1HB  HIS A  93      29.511   3.723  -6.313  1.00  0.62           H  
ATOM   1447 2HB  HIS A  93      28.521   2.262  -6.303  1.00  0.62           H  
ATOM   1448  HD2 HIS A  93      28.369   5.856  -8.039  1.00  0.62           H  
ATOM   1449  HE1 HIS A  93      26.273   3.044 -10.457  1.00  0.62           H  
ATOM   1450  HE2 HIS A  93      27.096   5.451 -10.273  1.00  0.62           H  
ATOM   1451  N   HIS A  94      27.306   2.647  -3.220  1.00  0.64           N  
ATOM   1452  CA  HIS A  94      27.580   2.087  -1.902  1.00  0.64           C  
ATOM   1453  C   HIS A  94      26.704   0.836  -1.794  1.00  0.64           C  
ATOM   1454  O   HIS A  94      25.506   0.925  -2.057  1.00  0.64           O  
ATOM   1455  CB  HIS A  94      27.146   3.043  -0.759  1.00  0.64           C  
ATOM   1456  CG  HIS A  94      27.669   2.623   0.648  1.00  0.64           C  
ATOM   1457  ND1 HIS A  94      27.363   1.419   1.230  1.00  0.64           N  
ATOM   1458  CD2 HIS A  94      28.418   3.281   1.555  1.00  0.64           C  
ATOM   1459  CE1 HIS A  94      27.945   1.342   2.418  1.00  0.64           C  
ATOM   1460  NE2 HIS A  94      28.587   2.456   2.633  1.00  0.64           N  
ATOM   1461  H   HIS A  94      26.421   2.444  -3.664  1.00  0.64           H  
ATOM   1462  HA  HIS A  94      28.635   1.865  -1.799  1.00  0.64           H  
ATOM   1463 1HB  HIS A  94      27.472   4.048  -0.980  1.00  0.64           H  
ATOM   1464 2HB  HIS A  94      26.056   3.069  -0.712  1.00  0.64           H  
ATOM   1465  HD2 HIS A  94      28.807   4.256   1.464  1.00  0.64           H  
ATOM   1466  HE1 HIS A  94      27.887   0.494   3.102  1.00  0.64           H  
ATOM   1467  HE2 HIS A  94      29.118   2.689   3.465  1.00  0.64           H  
ATOM   1468  N   PRO A  95      27.226  -0.328  -1.383  1.00  0.65           N  
ATOM   1469  CA  PRO A  95      26.466  -1.549  -1.162  1.00  0.65           C  
ATOM   1470  C   PRO A  95      25.203  -1.355  -0.308  1.00  0.65           C  
ATOM   1471  O   PRO A  95      24.224  -2.069  -0.506  1.00  0.65           O  
ATOM   1472  CB  PRO A  95      27.497  -2.431  -0.464  1.00  0.65           C  
ATOM   1473  CG  PRO A  95      28.831  -1.978  -1.035  1.00  0.65           C  
ATOM   1474  CD  PRO A  95      28.698  -0.486  -1.203  1.00  0.65           C  
ATOM   1475  HA  PRO A  95      26.200  -1.977  -2.140  1.00  0.65           H  
ATOM   1476 1HB  PRO A  95      27.438  -2.285   0.632  1.00  0.65           H  
ATOM   1477 2HB  PRO A  95      27.281  -3.492  -0.647  1.00  0.65           H  
ATOM   1478 1HG  PRO A  95      29.644  -2.252  -0.345  1.00  0.65           H  
ATOM   1479 2HG  PRO A  95      29.033  -2.497  -1.982  1.00  0.65           H  
ATOM   1480 1HD  PRO A  95      29.063   0.032  -0.310  1.00  0.65           H  
ATOM   1481 2HD  PRO A  95      29.244  -0.195  -2.115  1.00  0.65           H  
ATOM   1482  N   LEU A  96      25.201  -0.403   0.631  1.00  0.65           N  
ATOM   1483  CA  LEU A  96      24.042  -0.140   1.496  1.00  0.65           C  
ATOM   1484  C   LEU A  96      22.794   0.253   0.694  1.00  0.65           C  
ATOM   1485  O   LEU A  96      21.665   0.061   1.143  1.00  0.65           O  
ATOM   1486  CB  LEU A  96      24.349   0.998   2.474  1.00  0.65           C  
ATOM   1487  CG  LEU A  96      23.454   1.116   3.648  1.00  0.65           C  
ATOM   1488  CD1 LEU A  96      23.628  -0.150   4.485  1.00  0.65           C  
ATOM   1489  CD2 LEU A  96      23.802   2.352   4.425  1.00  0.65           C  
ATOM   1490  H   LEU A  96      26.025   0.173   0.771  1.00  0.65           H  
ATOM   1491  HA  LEU A  96      23.815  -1.043   2.058  1.00  0.65           H  
ATOM   1492 1HB  LEU A  96      25.322   0.829   2.878  1.00  0.65           H  
ATOM   1493 2HB  LEU A  96      24.349   1.947   1.934  1.00  0.65           H  
ATOM   1494  HG  LEU A  96      22.422   1.185   3.316  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  96      23.002  -0.104   5.361  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  96      23.363  -1.027   3.891  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  96      24.666  -0.228   4.801  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  96      23.143   2.449   5.293  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  96      24.835   2.291   4.758  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  96      23.683   3.205   3.772  1.00  0.65           H  
ATOM   1501  N   LEU A  97      23.013   0.891  -0.464  1.00  0.65           N  
ATOM   1502  CA  LEU A  97      21.946   1.391  -1.324  1.00  0.65           C  
ATOM   1503  C   LEU A  97      21.614   0.412  -2.444  1.00  0.65           C  
ATOM   1504  O   LEU A  97      20.825   0.711  -3.345  1.00  0.65           O  
ATOM   1505  CB  LEU A  97      22.362   2.747  -1.906  1.00  0.65           C  
ATOM   1506  CG  LEU A  97      22.570   3.835  -0.867  1.00  0.65           C  
ATOM   1507  CD1 LEU A  97      23.077   5.122  -1.540  1.00  0.65           C  
ATOM   1508  CD2 LEU A  97      21.241   4.057  -0.178  1.00  0.65           C  
ATOM   1509  H   LEU A  97      23.968   0.994  -0.802  1.00  0.65           H  
ATOM   1510  HA  LEU A  97      21.054   1.529  -0.718  1.00  0.65           H  
ATOM   1511 1HB  LEU A  97      23.296   2.618  -2.456  1.00  0.65           H  
ATOM   1512 2HB  LEU A  97      21.587   3.086  -2.600  1.00  0.65           H  
ATOM   1513  HG  LEU A  97      23.316   3.520  -0.136  1.00  0.65           H  
ATOM   1514 1HD1 LEU A  97      23.211   5.895  -0.790  1.00  0.65           H  
ATOM   1515 2HD1 LEU A  97      24.031   4.930  -2.039  1.00  0.65           H  
ATOM   1516 3HD1 LEU A  97      22.347   5.450  -2.277  1.00  0.65           H  
ATOM   1517 1HD2 LEU A  97      21.343   4.816   0.561  1.00  0.65           H  
ATOM   1518 2HD2 LEU A  97      20.505   4.367  -0.919  1.00  0.65           H  
ATOM   1519 3HD2 LEU A  97      20.911   3.130   0.296  1.00  0.65           H  
ATOM   1520  N   ASP A  98      22.272  -0.737  -2.425  1.00  0.66           N  
ATOM   1521  CA  ASP A  98      22.098  -1.770  -3.421  1.00  0.66           C  
ATOM   1522  C   ASP A  98      21.159  -2.834  -2.899  1.00  0.66           C  
ATOM   1523  O   ASP A  98      21.458  -3.507  -1.914  1.00  0.66           O  
ATOM   1524  CB  ASP A  98      23.440  -2.370  -3.836  1.00  0.66           C  
ATOM   1525  CG  ASP A  98      23.366  -3.419  -4.995  1.00  0.66           C  
ATOM   1526  OD1 ASP A  98      22.330  -4.046  -5.215  1.00  0.66           O  
ATOM   1527  OD2 ASP A  98      24.370  -3.568  -5.655  1.00  0.66           O  
ATOM   1528  H   ASP A  98      22.913  -0.942  -1.661  1.00  0.66           H  
ATOM   1529  HA  ASP A  98      21.645  -1.325  -4.306  1.00  0.66           H  
ATOM   1530 1HB  ASP A  98      24.109  -1.564  -4.139  1.00  0.66           H  
ATOM   1531 2HB  ASP A  98      23.890  -2.839  -2.979  1.00  0.66           H  
ATOM   1532  N   LYS A  99      20.014  -2.978  -3.542  1.00  0.66           N  
ATOM   1533  CA  LYS A  99      18.982  -3.922  -3.131  1.00  0.66           C  
ATOM   1534  C   LYS A  99      19.553  -5.333  -2.921  1.00  0.66           C  
ATOM   1535  O   LYS A  99      19.045  -6.089  -2.093  1.00  0.66           O  
ATOM   1536  CB  LYS A  99      17.857  -3.947  -4.170  1.00  0.66           C  
ATOM   1537  CG  LYS A  99      16.671  -4.835  -3.824  1.00  0.66           C  
ATOM   1538  CD  LYS A  99      15.571  -4.725  -4.895  1.00  0.66           C  
ATOM   1539  CE  LYS A  99      14.381  -5.641  -4.584  1.00  0.66           C  
ATOM   1540  NZ  LYS A  99      13.291  -5.535  -5.620  1.00  0.66           N  
ATOM   1541  H   LYS A  99      19.856  -2.403  -4.357  1.00  0.66           H  
ATOM   1542  HA  LYS A  99      18.569  -3.585  -2.184  1.00  0.66           H  
ATOM   1543 1HB  LYS A  99      17.492  -2.938  -4.337  1.00  0.66           H  
ATOM   1544 2HB  LYS A  99      18.261  -4.307  -5.118  1.00  0.66           H  
ATOM   1545 1HG  LYS A  99      17.006  -5.874  -3.759  1.00  0.66           H  
ATOM   1546 2HG  LYS A  99      16.260  -4.537  -2.857  1.00  0.66           H  
ATOM   1547 1HD  LYS A  99      15.222  -3.693  -4.961  1.00  0.66           H  
ATOM   1548 2HD  LYS A  99      15.984  -5.009  -5.863  1.00  0.66           H  
ATOM   1549 1HE  LYS A  99      14.733  -6.670  -4.549  1.00  0.66           H  
ATOM   1550 2HE  LYS A  99      13.969  -5.375  -3.610  1.00  0.66           H  
ATOM   1551 1HZ  LYS A  99      12.536  -6.154  -5.378  1.00  0.66           H  
ATOM   1552 2HZ  LYS A  99      12.919  -4.563  -5.667  1.00  0.66           H  
ATOM   1553 3HZ  LYS A  99      13.654  -5.788  -6.523  1.00  0.66           H  
ATOM   1554  N   ASN A 100      20.570  -5.700  -3.716  1.00  0.66           N  
ATOM   1555  CA  ASN A 100      21.197  -7.017  -3.663  1.00  0.66           C  
ATOM   1556  C   ASN A 100      22.556  -6.990  -2.934  1.00  0.66           C  
ATOM   1557  O   ASN A 100      23.343  -7.938  -3.031  1.00  0.66           O  
ATOM   1558  CB  ASN A 100      21.358  -7.558  -5.064  1.00  0.66           C  
ATOM   1559  CG  ASN A 100      20.027  -7.868  -5.720  1.00  0.66           C  
ATOM   1560  OD1 ASN A 100      19.107  -8.386  -5.077  1.00  0.66           O  
ATOM   1561  ND2 ASN A 100      19.914  -7.566  -6.992  1.00  0.66           N  
ATOM   1562  H   ASN A 100      20.982  -5.014  -4.362  1.00  0.66           H  
ATOM   1563  HA  ASN A 100      20.545  -7.686  -3.101  1.00  0.66           H  
ATOM   1564 1HB  ASN A 100      21.890  -6.818  -5.670  1.00  0.66           H  
ATOM   1565 2HB  ASN A 100      21.964  -8.462  -5.040  1.00  0.66           H  
ATOM   1566 1HD2 ASN A 100      19.059  -7.753  -7.478  1.00  0.66           H  
ATOM   1567 2HD2 ASN A 100      20.684  -7.149  -7.477  1.00  0.66           H  
ATOM   1568  N   GLY A 101      22.818  -5.897  -2.220  1.00  0.66           N  
ATOM   1569  CA  GLY A 101      24.043  -5.634  -1.466  1.00  0.66           C  
ATOM   1570  C   GLY A 101      23.821  -5.762   0.038  1.00  0.66           C  
ATOM   1571  O   GLY A 101      23.465  -6.832   0.533  1.00  0.66           O  
ATOM   1572  H   GLY A 101      22.116  -5.167  -2.197  1.00  0.66           H  
ATOM   1573 1HA  GLY A 101      24.823  -6.324  -1.784  1.00  0.66           H  
ATOM   1574 2HA  GLY A 101      24.397  -4.630  -1.690  1.00  0.66           H  
ATOM   1575  N   ASP A 102      24.084  -4.668   0.767  1.00  0.67           N  
ATOM   1576  CA  ASP A 102      23.945  -4.654   2.226  1.00  0.67           C  
ATOM   1577  C   ASP A 102      22.644  -3.982   2.646  1.00  0.67           C  
ATOM   1578  O   ASP A 102      22.435  -3.670   3.821  1.00  0.67           O  
ATOM   1579  CB  ASP A 102      25.110  -3.938   2.910  1.00  0.67           C  
ATOM   1580  CG  ASP A 102      26.452  -4.628   2.721  1.00  0.67           C  
ATOM   1581  OD1 ASP A 102      26.505  -5.832   2.771  1.00  0.67           O  
ATOM   1582  OD2 ASP A 102      27.429  -3.929   2.583  1.00  0.67           O  
ATOM   1583  H   ASP A 102      24.334  -3.804   0.289  1.00  0.67           H  
ATOM   1584  HA  ASP A 102      23.921  -5.684   2.582  1.00  0.67           H  
ATOM   1585 1HB  ASP A 102      25.191  -2.929   2.516  1.00  0.67           H  
ATOM   1586 2HB  ASP A 102      24.906  -3.853   3.976  1.00  0.67           H  
ATOM   1587  N   TRP A 103      21.767  -3.758   1.682  1.00  0.66           N  
ATOM   1588  CA  TRP A 103      20.486  -3.146   1.956  1.00  0.66           C  
ATOM   1589  C   TRP A 103      19.552  -4.026   2.755  1.00  0.66           C  
ATOM   1590  O   TRP A 103      19.365  -5.205   2.452  1.00  0.66           O  
ATOM   1591  CB  TRP A 103      19.777  -2.799   0.653  1.00  0.66           C  
ATOM   1592  CG  TRP A 103      18.344  -2.423   0.858  1.00  0.66           C  
ATOM   1593  CD1 TRP A 103      17.293  -3.225   0.527  1.00  0.66           C  
ATOM   1594  CD2 TRP A 103      17.764  -1.241   1.454  1.00  0.66           C  
ATOM   1595  NE1 TRP A 103      16.123  -2.630   0.860  1.00  0.66           N  
ATOM   1596  CE2 TRP A 103      16.388  -1.420   1.439  1.00  0.66           C  
ATOM   1597  CE3 TRP A 103      18.289  -0.071   1.995  1.00  0.66           C  
ATOM   1598  CZ2 TRP A 103      15.538  -0.484   1.943  1.00  0.66           C  
ATOM   1599  CZ3 TRP A 103      17.415   0.863   2.514  1.00  0.66           C  
ATOM   1600  CH2 TRP A 103      16.077   0.656   2.489  1.00  0.66           C  
ATOM   1601  H   TRP A 103      21.992  -4.018   0.729  1.00  0.66           H  
ATOM   1602  HA  TRP A 103      20.666  -2.226   2.509  1.00  0.66           H  
ATOM   1603 1HB  TRP A 103      20.293  -1.978   0.150  1.00  0.66           H  
ATOM   1604 2HB  TRP A 103      19.809  -3.663  -0.006  1.00  0.66           H  
ATOM   1605  HD1 TRP A 103      17.382  -4.206   0.058  1.00  0.66           H  
ATOM   1606  HE1 TRP A 103      15.184  -3.030   0.703  1.00  0.66           H  
ATOM   1607  HE3 TRP A 103      19.363   0.099   2.018  1.00  0.66           H  
ATOM   1608  HZ2 TRP A 103      14.481  -0.618   1.924  1.00  0.66           H  
ATOM   1609  HZ3 TRP A 103      17.817   1.759   2.945  1.00  0.66           H  
ATOM   1610  HH2 TRP A 103      15.415   1.405   2.906  1.00  0.66           H  
ATOM   1611  N   LYS A 104      18.943  -3.422   3.760  1.00  0.66           N  
ATOM   1612  CA  LYS A 104      17.934  -4.062   4.567  1.00  0.66           C  
ATOM   1613  C   LYS A 104      16.774  -3.069   4.721  1.00  0.66           C  
ATOM   1614  O   LYS A 104      17.022  -1.888   4.939  1.00  0.66           O  
ATOM   1615  CB  LYS A 104      18.497  -4.431   5.945  1.00  0.66           C  
ATOM   1616  CG  LYS A 104      19.637  -5.435   5.910  1.00  0.66           C  
ATOM   1617  CD  LYS A 104      20.108  -5.799   7.303  1.00  0.66           C  
ATOM   1618  CE  LYS A 104      21.267  -6.784   7.240  1.00  0.66           C  
ATOM   1619  NZ  LYS A 104      21.748  -7.167   8.598  1.00  0.66           N  
ATOM   1620  H   LYS A 104      19.186  -2.464   3.950  1.00  0.66           H  
ATOM   1621  HA  LYS A 104      17.633  -4.969   4.064  1.00  0.66           H  
ATOM   1622 1HB  LYS A 104      18.861  -3.548   6.445  1.00  0.66           H  
ATOM   1623 2HB  LYS A 104      17.703  -4.852   6.564  1.00  0.66           H  
ATOM   1624 1HG  LYS A 104      19.314  -6.337   5.386  1.00  0.66           H  
ATOM   1625 2HG  LYS A 104      20.480  -5.007   5.365  1.00  0.66           H  
ATOM   1626 1HD  LYS A 104      20.433  -4.897   7.824  1.00  0.66           H  
ATOM   1627 2HD  LYS A 104      19.287  -6.248   7.864  1.00  0.66           H  
ATOM   1628 1HE  LYS A 104      20.943  -7.680   6.713  1.00  0.66           H  
ATOM   1629 2HE  LYS A 104      22.091  -6.328   6.689  1.00  0.66           H  
ATOM   1630 1HZ  LYS A 104      22.515  -7.819   8.512  1.00  0.66           H  
ATOM   1631 2HZ  LYS A 104      22.061  -6.342   9.090  1.00  0.66           H  
ATOM   1632 3HZ  LYS A 104      20.995  -7.600   9.113  1.00  0.66           H  
ATOM   1633  N   PRO A 105      15.511  -3.513   4.739  1.00  0.66           N  
ATOM   1634  CA  PRO A 105      14.325  -2.703   4.992  1.00  0.66           C  
ATOM   1635  C   PRO A 105      14.333  -1.973   6.332  1.00  0.66           C  
ATOM   1636  O   PRO A 105      13.596  -1.007   6.526  1.00  0.66           O  
ATOM   1637  CB  PRO A 105      13.203  -3.741   4.951  1.00  0.66           C  
ATOM   1638  CG  PRO A 105      13.724  -4.836   4.066  1.00  0.66           C  
ATOM   1639  CD  PRO A 105      15.206  -4.900   4.341  1.00  0.66           C  
ATOM   1640  HA  PRO A 105      14.236  -1.978   4.181  1.00  0.66           H  
ATOM   1641 1HB  PRO A 105      12.972  -4.081   5.971  1.00  0.66           H  
ATOM   1642 2HB  PRO A 105      12.287  -3.276   4.553  1.00  0.66           H  
ATOM   1643 1HG  PRO A 105      13.204  -5.780   4.281  1.00  0.66           H  
ATOM   1644 2HG  PRO A 105      13.508  -4.585   3.010  1.00  0.66           H  
ATOM   1645 1HD  PRO A 105      15.449  -5.615   5.142  1.00  0.66           H  
ATOM   1646 2HD  PRO A 105      15.670  -5.151   3.376  1.00  0.66           H  
ATOM   1647  N   GLU A 106      15.153  -2.440   7.267  1.00  0.66           N  
ATOM   1648  CA  GLU A 106      15.240  -1.826   8.578  1.00  0.66           C  
ATOM   1649  C   GLU A 106      16.140  -0.587   8.587  1.00  0.66           C  
ATOM   1650  O   GLU A 106      16.181   0.140   9.581  1.00  0.66           O  
ATOM   1651  CB  GLU A 106      15.768  -2.843   9.585  1.00  0.66           C  
ATOM   1652  CG  GLU A 106      14.830  -4.024   9.832  1.00  0.66           C  
ATOM   1653  CD  GLU A 106      15.389  -5.043  10.803  1.00  0.66           C  
ATOM   1654  OE1 GLU A 106      16.492  -4.861  11.263  1.00  0.66           O  
ATOM   1655  OE2 GLU A 106      14.707  -6.002  11.082  1.00  0.66           O  
ATOM   1656  H   GLU A 106      15.734  -3.238   7.072  1.00  0.66           H  
ATOM   1657  HA  GLU A 106      14.238  -1.517   8.879  1.00  0.66           H  
ATOM   1658 1HB  GLU A 106      16.722  -3.239   9.229  1.00  0.66           H  
ATOM   1659 2HB  GLU A 106      15.953  -2.350  10.539  1.00  0.66           H  
ATOM   1660 1HG  GLU A 106      13.886  -3.646  10.223  1.00  0.66           H  
ATOM   1661 2HG  GLU A 106      14.627  -4.510   8.877  1.00  0.66           H  
ATOM   1662  N   LEU A 107      16.886  -0.361   7.505  1.00  0.67           N  
ATOM   1663  CA  LEU A 107      17.787   0.780   7.460  1.00  0.67           C  
ATOM   1664  C   LEU A 107      17.047   2.089   7.444  1.00  0.67           C  
ATOM   1665  O   LEU A 107      16.083   2.280   6.695  1.00  0.67           O  
ATOM   1666  CB  LEU A 107      18.675   0.700   6.232  1.00  0.67           C  
ATOM   1667  CG  LEU A 107      19.667  -0.405   6.260  1.00  0.67           C  
ATOM   1668  CD1 LEU A 107      20.277  -0.511   4.930  1.00  0.67           C  
ATOM   1669  CD2 LEU A 107      20.716  -0.107   7.325  1.00  0.67           C  
ATOM   1670  H   LEU A 107      16.821  -0.969   6.690  1.00  0.67           H  
ATOM   1671  HA  LEU A 107      18.416   0.756   8.351  1.00  0.67           H  
ATOM   1672 1HB  LEU A 107      18.042   0.553   5.363  1.00  0.67           H  
ATOM   1673 2HB  LEU A 107      19.211   1.647   6.121  1.00  0.67           H  
ATOM   1674  HG  LEU A 107      19.172  -1.333   6.489  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 107      21.002  -1.326   4.917  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 107      19.507  -0.709   4.238  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 107      20.754   0.423   4.684  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 107      21.449  -0.913   7.347  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 107      21.216   0.838   7.094  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 107      20.233  -0.025   8.304  1.00  0.67           H  
ATOM   1681  N   THR A 108      17.554   3.019   8.225  1.00  0.68           N  
ATOM   1682  CA  THR A 108      16.999   4.349   8.293  1.00  0.68           C  
ATOM   1683  C   THR A 108      17.762   5.294   7.402  1.00  0.68           C  
ATOM   1684  O   THR A 108      18.912   5.031   7.035  1.00  0.68           O  
ATOM   1685  CB  THR A 108      17.083   4.850   9.729  1.00  0.68           C  
ATOM   1686  OG1 THR A 108      18.485   4.893  10.106  1.00  0.68           O  
ATOM   1687  CG2 THR A 108      16.342   3.902  10.658  1.00  0.68           C  
ATOM   1688  H   THR A 108      18.348   2.779   8.830  1.00  0.68           H  
ATOM   1689  HA  THR A 108      15.955   4.322   7.974  1.00  0.68           H  
ATOM   1690  HB  THR A 108      16.654   5.850   9.799  1.00  0.68           H  
ATOM   1691  HG1 THR A 108      18.822   3.949  10.141  1.00  0.68           H  
ATOM   1692 1HG2 THR A 108      16.421   4.257  11.682  1.00  0.68           H  
ATOM   1693 2HG2 THR A 108      15.291   3.859  10.365  1.00  0.68           H  
ATOM   1694 3HG2 THR A 108      16.783   2.903  10.583  1.00  0.68           H  
ATOM   1695  N   LEU A 109      17.169   6.441   7.114  1.00  0.68           N  
ATOM   1696  CA  LEU A 109      17.898   7.404   6.317  1.00  0.68           C  
ATOM   1697  C   LEU A 109      19.158   7.860   7.023  1.00  0.68           C  
ATOM   1698  O   LEU A 109      20.163   8.120   6.373  1.00  0.68           O  
ATOM   1699  CB  LEU A 109      17.071   8.611   5.949  1.00  0.68           C  
ATOM   1700  CG  LEU A 109      17.802   9.523   5.000  1.00  0.68           C  
ATOM   1701  CD1 LEU A 109      18.146   8.752   3.759  1.00  0.68           C  
ATOM   1702  CD2 LEU A 109      16.982  10.685   4.657  1.00  0.68           C  
ATOM   1703  H   LEU A 109      16.225   6.626   7.432  1.00  0.68           H  
ATOM   1704  HA  LEU A 109      18.191   6.916   5.392  1.00  0.68           H  
ATOM   1705 1HB  LEU A 109      16.142   8.292   5.494  1.00  0.68           H  
ATOM   1706 2HB  LEU A 109      16.883   9.174   6.846  1.00  0.68           H  
ATOM   1707  HG  LEU A 109      18.705   9.853   5.464  1.00  0.68           H  
ATOM   1708 1HD1 LEU A 109      18.682   9.394   3.107  1.00  0.68           H  
ATOM   1709 2HD1 LEU A 109      18.760   7.907   4.016  1.00  0.68           H  
ATOM   1710 3HD1 LEU A 109      17.242   8.404   3.274  1.00  0.68           H  
ATOM   1711 1HD2 LEU A 109      17.530  11.318   3.967  1.00  0.68           H  
ATOM   1712 2HD2 LEU A 109      16.078  10.336   4.193  1.00  0.68           H  
ATOM   1713 3HD2 LEU A 109      16.745  11.245   5.559  1.00  0.68           H  
ATOM   1714  N   GLU A 110      19.113   7.982   8.349  1.00  0.68           N  
ATOM   1715  CA  GLU A 110      20.290   8.453   9.059  1.00  0.68           C  
ATOM   1716  C   GLU A 110      21.440   7.464   8.929  1.00  0.68           C  
ATOM   1717  O   GLU A 110      22.588   7.874   8.752  1.00  0.68           O  
ATOM   1718  CB  GLU A 110      19.960   8.721  10.522  1.00  0.68           C  
ATOM   1719  CG  GLU A 110      19.045   9.919  10.708  1.00  0.68           C  
ATOM   1720  CD  GLU A 110      19.651  11.192  10.194  1.00  0.68           C  
ATOM   1721  OE1 GLU A 110      20.814  11.200   9.898  1.00  0.68           O  
ATOM   1722  OE2 GLU A 110      18.956  12.164  10.116  1.00  0.68           O  
ATOM   1723  H   GLU A 110      18.268   7.748   8.851  1.00  0.68           H  
ATOM   1724  HA  GLU A 110      20.605   9.392   8.612  1.00  0.68           H  
ATOM   1725 1HB  GLU A 110      19.471   7.844  10.952  1.00  0.68           H  
ATOM   1726 2HB  GLU A 110      20.880   8.900  11.081  1.00  0.68           H  
ATOM   1727 1HG  GLU A 110      18.128   9.731  10.163  1.00  0.68           H  
ATOM   1728 2HG  GLU A 110      18.796  10.034  11.764  1.00  0.68           H  
ATOM   1729  N   GLU A 111      21.150   6.159   8.939  1.00  0.67           N  
ATOM   1730  CA  GLU A 111      22.234   5.194   8.742  1.00  0.67           C  
ATOM   1731  C   GLU A 111      22.850   5.380   7.356  1.00  0.67           C  
ATOM   1732  O   GLU A 111      24.074   5.299   7.191  1.00  0.67           O  
ATOM   1733  CB  GLU A 111      21.712   3.778   8.958  1.00  0.67           C  
ATOM   1734  CG  GLU A 111      21.446   3.479  10.436  1.00  0.67           C  
ATOM   1735  CD  GLU A 111      20.627   2.269  10.676  1.00  0.67           C  
ATOM   1736  OE1 GLU A 111      19.564   2.194  10.094  1.00  0.67           O  
ATOM   1737  OE2 GLU A 111      21.041   1.413  11.421  1.00  0.67           O  
ATOM   1738  H   GLU A 111      20.192   5.836   9.110  1.00  0.67           H  
ATOM   1739  HA  GLU A 111      23.008   5.390   9.484  1.00  0.67           H  
ATOM   1740 1HB  GLU A 111      20.780   3.641   8.404  1.00  0.67           H  
ATOM   1741 2HB  GLU A 111      22.432   3.054   8.578  1.00  0.67           H  
ATOM   1742 1HG  GLU A 111      22.404   3.353  10.938  1.00  0.67           H  
ATOM   1743 2HG  GLU A 111      20.952   4.342  10.880  1.00  0.67           H  
ATOM   1744  N   ILE A 112      22.001   5.670   6.372  1.00  0.67           N  
ATOM   1745  CA  ILE A 112      22.465   5.922   5.020  1.00  0.67           C  
ATOM   1746  C   ILE A 112      23.299   7.196   4.926  1.00  0.67           C  
ATOM   1747  O   ILE A 112      24.380   7.185   4.340  1.00  0.67           O  
ATOM   1748  CB  ILE A 112      21.281   5.966   4.048  1.00  0.67           C  
ATOM   1749  CG1 ILE A 112      20.673   4.560   3.938  1.00  0.67           C  
ATOM   1750  CG2 ILE A 112      21.714   6.559   2.704  1.00  0.67           C  
ATOM   1751  CD1 ILE A 112      19.354   4.526   3.259  1.00  0.67           C  
ATOM   1752  H   ILE A 112      20.998   5.698   6.577  1.00  0.67           H  
ATOM   1753  HA  ILE A 112      23.103   5.101   4.728  1.00  0.67           H  
ATOM   1754  HB  ILE A 112      20.521   6.588   4.468  1.00  0.67           H  
ATOM   1755 1HG1 ILE A 112      21.356   3.924   3.380  1.00  0.67           H  
ATOM   1756 2HG1 ILE A 112      20.551   4.147   4.945  1.00  0.67           H  
ATOM   1757 1HG2 ILE A 112      20.855   6.608   2.036  1.00  0.67           H  
ATOM   1758 2HG2 ILE A 112      22.103   7.562   2.859  1.00  0.67           H  
ATOM   1759 3HG2 ILE A 112      22.492   5.935   2.264  1.00  0.67           H  
ATOM   1760 1HD1 ILE A 112      19.008   3.512   3.222  1.00  0.67           H  
ATOM   1761 2HD1 ILE A 112      18.641   5.135   3.812  1.00  0.67           H  
ATOM   1762 3HD1 ILE A 112      19.464   4.912   2.256  1.00  0.67           H  
ATOM   1763  N   LEU A 113      22.826   8.285   5.524  1.00  0.67           N  
ATOM   1764  CA  LEU A 113      23.549   9.548   5.459  1.00  0.67           C  
ATOM   1765  C   LEU A 113      24.905   9.427   6.121  1.00  0.67           C  
ATOM   1766  O   LEU A 113      25.902   9.953   5.618  1.00  0.67           O  
ATOM   1767  CB  LEU A 113      22.728  10.629   6.130  1.00  0.67           C  
ATOM   1768  CG  LEU A 113      21.452  11.005   5.407  1.00  0.67           C  
ATOM   1769  CD1 LEU A 113      20.638  11.865   6.303  1.00  0.67           C  
ATOM   1770  CD2 LEU A 113      21.754  11.740   4.113  1.00  0.67           C  
ATOM   1771  H   LEU A 113      21.931   8.238   6.007  1.00  0.67           H  
ATOM   1772  HA  LEU A 113      23.696   9.815   4.427  1.00  0.67           H  
ATOM   1773 1HB  LEU A 113      22.463  10.297   7.139  1.00  0.67           H  
ATOM   1774 2HB  LEU A 113      23.324  11.513   6.205  1.00  0.67           H  
ATOM   1775  HG  LEU A 113      20.902  10.110   5.181  1.00  0.67           H  
ATOM   1776 1HD1 LEU A 113      19.733  12.093   5.806  1.00  0.67           H  
ATOM   1777 2HD1 LEU A 113      20.414  11.326   7.222  1.00  0.67           H  
ATOM   1778 3HD1 LEU A 113      21.175  12.779   6.541  1.00  0.67           H  
ATOM   1779 1HD2 LEU A 113      20.813  11.995   3.626  1.00  0.67           H  
ATOM   1780 2HD2 LEU A 113      22.309  12.653   4.329  1.00  0.67           H  
ATOM   1781 3HD2 LEU A 113      22.338  11.107   3.463  1.00  0.67           H  
ATOM   1782  N   LEU A 114      24.965   8.707   7.236  1.00  0.67           N  
ATOM   1783  CA  LEU A 114      26.237   8.518   7.896  1.00  0.67           C  
ATOM   1784  C   LEU A 114      27.168   7.686   7.020  1.00  0.67           C  
ATOM   1785  O   LEU A 114      28.343   8.023   6.887  1.00  0.67           O  
ATOM   1786  CB  LEU A 114      26.006   7.866   9.255  1.00  0.67           C  
ATOM   1787  CG  LEU A 114      25.311   8.793  10.271  1.00  0.67           C  
ATOM   1788  CD1 LEU A 114      24.920   8.006  11.504  1.00  0.67           C  
ATOM   1789  CD2 LEU A 114      26.256   9.933  10.616  1.00  0.67           C  
ATOM   1790  H   LEU A 114      24.117   8.305   7.641  1.00  0.67           H  
ATOM   1791  HA  LEU A 114      26.692   9.493   8.054  1.00  0.67           H  
ATOM   1792 1HB  LEU A 114      25.374   6.985   9.115  1.00  0.67           H  
ATOM   1793 2HB  LEU A 114      26.964   7.552   9.668  1.00  0.67           H  
ATOM   1794  HG  LEU A 114      24.405   9.205   9.827  1.00  0.67           H  
ATOM   1795 1HD1 LEU A 114      24.421   8.668  12.212  1.00  0.67           H  
ATOM   1796 2HD1 LEU A 114      24.238   7.204  11.214  1.00  0.67           H  
ATOM   1797 3HD1 LEU A 114      25.810   7.582  11.965  1.00  0.67           H  
ATOM   1798 1HD2 LEU A 114      25.777  10.608  11.319  1.00  0.67           H  
ATOM   1799 2HD2 LEU A 114      27.166   9.532  11.061  1.00  0.67           H  
ATOM   1800 3HD2 LEU A 114      26.506  10.467   9.714  1.00  0.67           H  
ATOM   1801  N   ALA A 115      26.643   6.639   6.365  1.00  0.67           N  
ATOM   1802  CA  ALA A 115      27.472   5.825   5.480  1.00  0.67           C  
ATOM   1803  C   ALA A 115      28.022   6.664   4.324  1.00  0.67           C  
ATOM   1804  O   ALA A 115      29.182   6.516   3.923  1.00  0.67           O  
ATOM   1805  CB  ALA A 115      26.665   4.664   4.946  1.00  0.67           C  
ATOM   1806  H   ALA A 115      25.666   6.376   6.507  1.00  0.67           H  
ATOM   1807  HA  ALA A 115      28.315   5.443   6.058  1.00  0.67           H  
ATOM   1808 1HB  ALA A 115      27.280   4.056   4.318  1.00  0.67           H  
ATOM   1809 2HB  ALA A 115      26.294   4.073   5.781  1.00  0.67           H  
ATOM   1810 3HB  ALA A 115      25.822   5.042   4.370  1.00  0.67           H  
ATOM   1811  N   LEU A 116      27.193   7.571   3.803  1.00  0.67           N  
ATOM   1812  CA  LEU A 116      27.618   8.440   2.719  1.00  0.67           C  
ATOM   1813  C   LEU A 116      28.735   9.354   3.215  1.00  0.67           C  
ATOM   1814  O   LEU A 116      29.737   9.564   2.521  1.00  0.67           O  
ATOM   1815  CB  LEU A 116      26.426   9.271   2.243  1.00  0.67           C  
ATOM   1816  CG  LEU A 116      25.294   8.503   1.514  1.00  0.67           C  
ATOM   1817  CD1 LEU A 116      24.099   9.407   1.361  1.00  0.67           C  
ATOM   1818  CD2 LEU A 116      25.764   8.062   0.172  1.00  0.67           C  
ATOM   1819  H   LEU A 116      26.236   7.633   4.154  1.00  0.67           H  
ATOM   1820  HA  LEU A 116      27.993   7.829   1.901  1.00  0.67           H  
ATOM   1821 1HB  LEU A 116      25.979   9.732   3.111  1.00  0.67           H  
ATOM   1822 2HB  LEU A 116      26.787  10.055   1.580  1.00  0.67           H  
ATOM   1823  HG  LEU A 116      25.007   7.640   2.092  1.00  0.67           H  
ATOM   1824 1HD1 LEU A 116      23.307   8.865   0.870  1.00  0.67           H  
ATOM   1825 2HD1 LEU A 116      23.764   9.712   2.311  1.00  0.67           H  
ATOM   1826 3HD1 LEU A 116      24.378  10.283   0.781  1.00  0.67           H  
ATOM   1827 1HD2 LEU A 116      24.966   7.528  -0.341  1.00  0.67           H  
ATOM   1828 2HD2 LEU A 116      26.041   8.943  -0.406  1.00  0.67           H  
ATOM   1829 3HD2 LEU A 116      26.626   7.406   0.288  1.00  0.67           H  
ATOM   1830  N   GLN A 117      28.588   9.854   4.448  1.00  0.68           N  
ATOM   1831  CA  GLN A 117      29.608  10.707   5.026  1.00  0.68           C  
ATOM   1832  C   GLN A 117      30.915   9.950   5.135  1.00  0.68           C  
ATOM   1833  O   GLN A 117      31.963  10.496   4.820  1.00  0.68           O  
ATOM   1834  CB  GLN A 117      29.231  11.213   6.413  1.00  0.68           C  
ATOM   1835  CG  GLN A 117      30.235  12.209   6.966  1.00  0.68           C  
ATOM   1836  CD  GLN A 117      29.920  12.692   8.364  1.00  0.68           C  
ATOM   1837  OE1 GLN A 117      29.752  11.909   9.308  1.00  0.68           O  
ATOM   1838  NE2 GLN A 117      29.832  13.996   8.514  1.00  0.68           N  
ATOM   1839  H   GLN A 117      27.735   9.664   4.976  1.00  0.68           H  
ATOM   1840  HA  GLN A 117      29.762  11.561   4.370  1.00  0.68           H  
ATOM   1841 1HB  GLN A 117      28.254  11.662   6.366  1.00  0.68           H  
ATOM   1842 2HB  GLN A 117      29.173  10.377   7.105  1.00  0.68           H  
ATOM   1843 1HG  GLN A 117      31.207  11.738   6.968  1.00  0.68           H  
ATOM   1844 2HG  GLN A 117      30.251  13.087   6.311  1.00  0.68           H  
ATOM   1845 1HE2 GLN A 117      29.635  14.387   9.411  1.00  0.68           H  
ATOM   1846 2HE2 GLN A 117      29.959  14.624   7.709  1.00  0.68           H  
ATOM   1847  N   GLU A 118      30.857   8.678   5.567  1.00  0.68           N  
ATOM   1848  CA  GLU A 118      32.064   7.863   5.705  1.00  0.68           C  
ATOM   1849  C   GLU A 118      32.757   7.679   4.363  1.00  0.68           C  
ATOM   1850  O   GLU A 118      33.985   7.776   4.285  1.00  0.68           O  
ATOM   1851  CB  GLU A 118      31.755   6.484   6.307  1.00  0.68           C  
ATOM   1852  CG  GLU A 118      31.361   6.489   7.784  1.00  0.68           C  
ATOM   1853  CD  GLU A 118      30.999   5.106   8.308  1.00  0.68           C  
ATOM   1854  OE1 GLU A 118      30.938   4.182   7.526  1.00  0.68           O  
ATOM   1855  OE2 GLU A 118      30.787   4.980   9.494  1.00  0.68           O  
ATOM   1856  H   GLU A 118      29.950   8.289   5.831  1.00  0.68           H  
ATOM   1857  HA  GLU A 118      32.752   8.383   6.371  1.00  0.68           H  
ATOM   1858 1HB  GLU A 118      30.939   6.026   5.753  1.00  0.68           H  
ATOM   1859 2HB  GLU A 118      32.625   5.839   6.194  1.00  0.68           H  
ATOM   1860 1HG  GLU A 118      32.193   6.879   8.367  1.00  0.68           H  
ATOM   1861 2HG  GLU A 118      30.516   7.159   7.920  1.00  0.68           H  
ATOM   1862  N   LEU A 119      31.982   7.507   3.288  1.00  0.68           N  
ATOM   1863  CA  LEU A 119      32.598   7.355   1.977  1.00  0.68           C  
ATOM   1864  C   LEU A 119      33.390   8.554   1.577  1.00  0.68           C  
ATOM   1865  O   LEU A 119      34.366   8.419   0.844  1.00  0.68           O  
ATOM   1866  CB  LEU A 119      31.600   7.183   0.834  1.00  0.68           C  
ATOM   1867  CG  LEU A 119      30.879   5.943   0.732  1.00  0.68           C  
ATOM   1868  CD1 LEU A 119      29.860   6.092  -0.416  1.00  0.68           C  
ATOM   1869  CD2 LEU A 119      31.869   4.800   0.455  1.00  0.68           C  
ATOM   1870  H   LEU A 119      30.969   7.425   3.403  1.00  0.68           H  
ATOM   1871  HA  LEU A 119      33.262   6.494   2.009  1.00  0.68           H  
ATOM   1872 1HB  LEU A 119      30.860   7.976   0.913  1.00  0.68           H  
ATOM   1873 2HB  LEU A 119      32.137   7.321  -0.102  1.00  0.68           H  
ATOM   1874  HG  LEU A 119      30.354   5.757   1.663  1.00  0.68           H  
ATOM   1875 1HD1 LEU A 119      29.307   5.191  -0.535  1.00  0.68           H  
ATOM   1876 2HD1 LEU A 119      29.181   6.912  -0.193  1.00  0.68           H  
ATOM   1877 3HD1 LEU A 119      30.389   6.301  -1.347  1.00  0.68           H  
ATOM   1878 1HD2 LEU A 119      31.326   3.859   0.371  1.00  0.68           H  
ATOM   1879 2HD2 LEU A 119      32.399   4.995  -0.475  1.00  0.68           H  
ATOM   1880 3HD2 LEU A 119      32.591   4.732   1.275  1.00  0.68           H  
ATOM   1881  N   LEU A 120      32.967   9.738   2.000  1.00  0.67           N  
ATOM   1882  CA  LEU A 120      33.677  10.882   1.503  1.00  0.67           C  
ATOM   1883  C   LEU A 120      35.224  10.784   1.770  1.00  0.67           C  
ATOM   1884  O   LEU A 120      35.975  10.737   0.788  1.00  0.67           O  
ATOM   1885  CB  LEU A 120      33.013  12.173   2.054  1.00  0.67           C  
ATOM   1886  CG  LEU A 120      31.596  12.498   1.512  1.00  0.67           C  
ATOM   1887  CD1 LEU A 120      31.031  13.679   2.296  1.00  0.67           C  
ATOM   1888  CD2 LEU A 120      31.649  12.796   0.037  1.00  0.67           C  
ATOM   1889  H   LEU A 120      32.136   9.817   2.595  1.00  0.67           H  
ATOM   1890  HA  LEU A 120      33.518  10.893   0.434  1.00  0.67           H  
ATOM   1891 1HB  LEU A 120      32.847  12.076   3.103  1.00  0.67           H  
ATOM   1892 2HB  LEU A 120      33.663  13.026   1.875  1.00  0.67           H  
ATOM   1893  HG  LEU A 120      30.944  11.642   1.681  1.00  0.67           H  
ATOM   1894 1HD1 LEU A 120      30.022  13.904   1.946  1.00  0.67           H  
ATOM   1895 2HD1 LEU A 120      30.996  13.426   3.357  1.00  0.67           H  
ATOM   1896 3HD1 LEU A 120      31.670  14.550   2.156  1.00  0.67           H  
ATOM   1897 1HD2 LEU A 120      30.660  13.019  -0.324  1.00  0.67           H  
ATOM   1898 2HD2 LEU A 120      32.289  13.648  -0.130  1.00  0.67           H  
ATOM   1899 3HD2 LEU A 120      32.039  11.933  -0.498  1.00  0.67           H  
ATOM   1900  N   PRO A 121      35.745  10.658   3.024  1.00  0.66           N  
ATOM   1901  CA  PRO A 121      37.143  10.396   3.330  1.00  0.66           C  
ATOM   1902  C   PRO A 121      37.598   8.954   3.182  1.00  0.66           C  
ATOM   1903  O   PRO A 121      38.804   8.698   3.115  1.00  0.66           O  
ATOM   1904  CB  PRO A 121      37.246  10.851   4.775  1.00  0.66           C  
ATOM   1905  CG  PRO A 121      35.896  10.616   5.330  1.00  0.66           C  
ATOM   1906  CD  PRO A 121      34.958  10.930   4.209  1.00  0.66           C  
ATOM   1907  HA  PRO A 121      37.758  11.016   2.690  1.00  0.66           H  
ATOM   1908 1HB  PRO A 121      38.021  10.267   5.291  1.00  0.66           H  
ATOM   1909 2HB  PRO A 121      37.550  11.903   4.820  1.00  0.66           H  
ATOM   1910 1HG  PRO A 121      35.786   9.585   5.669  1.00  0.66           H  
ATOM   1911 2HG  PRO A 121      35.742  11.254   6.199  1.00  0.66           H  
ATOM   1912 1HD  PRO A 121      34.146  10.266   4.266  1.00  0.66           H  
ATOM   1913 2HD  PRO A 121      34.682  11.983   4.273  1.00  0.66           H  
ATOM   1914  N   ASN A 122      36.662   8.009   3.102  1.00  0.66           N  
ATOM   1915  CA  ASN A 122      37.027   6.605   3.009  1.00  0.66           C  
ATOM   1916  C   ASN A 122      36.286   5.906   1.873  1.00  0.66           C  
ATOM   1917  O   ASN A 122      35.428   5.056   2.132  1.00  0.66           O  
ATOM   1918  CB  ASN A 122      36.757   5.876   4.313  1.00  0.66           C  
ATOM   1919  CG  ASN A 122      37.535   6.414   5.480  1.00  0.66           C  
ATOM   1920  OD1 ASN A 122      38.731   6.136   5.637  1.00  0.66           O  
ATOM   1921  ND2 ASN A 122      36.871   7.166   6.316  1.00  0.66           N  
ATOM   1922  H   ASN A 122      35.669   8.230   3.169  1.00  0.66           H  
ATOM   1923  HA  ASN A 122      38.092   6.527   2.821  1.00  0.66           H  
ATOM   1924 1HB  ASN A 122      35.695   5.935   4.546  1.00  0.66           H  
ATOM   1925 2HB  ASN A 122      37.001   4.822   4.188  1.00  0.66           H  
ATOM   1926 1HD2 ASN A 122      37.329   7.548   7.118  1.00  0.66           H  
ATOM   1927 2HD2 ASN A 122      35.897   7.355   6.147  1.00  0.66           H  
ATOM   1928  N   PRO A 123      36.594   6.231   0.608  1.00  0.65           N  
ATOM   1929  CA  PRO A 123      35.971   5.682  -0.566  1.00  0.65           C  
ATOM   1930  C   PRO A 123      36.407   4.245  -0.728  1.00  0.65           C  
ATOM   1931  O   PRO A 123      37.410   3.833  -0.146  1.00  0.65           O  
ATOM   1932  CB  PRO A 123      36.502   6.567  -1.691  1.00  0.65           C  
ATOM   1933  CG  PRO A 123      37.836   7.055  -1.198  1.00  0.65           C  
ATOM   1934  CD  PRO A 123      37.644   7.241   0.295  1.00  0.65           C  
ATOM   1935  HA  PRO A 123      34.876   5.763  -0.466  1.00  0.65           H  
ATOM   1936 1HB  PRO A 123      36.572   5.982  -2.620  1.00  0.65           H  
ATOM   1937 2HB  PRO A 123      35.791   7.385  -1.877  1.00  0.65           H  
ATOM   1938 1HG  PRO A 123      38.606   6.313  -1.436  1.00  0.65           H  
ATOM   1939 2HG  PRO A 123      38.120   7.988  -1.711  1.00  0.65           H  
ATOM   1940 1HD  PRO A 123      38.591   7.043   0.800  1.00  0.65           H  
ATOM   1941 2HD  PRO A 123      37.264   8.260   0.477  1.00  0.65           H  
ATOM   1942  N   ASP A 124      35.653   3.489  -1.508  1.00  0.65           N  
ATOM   1943  CA  ASP A 124      35.978   2.113  -1.839  1.00  0.65           C  
ATOM   1944  C   ASP A 124      36.623   1.982  -3.232  1.00  0.65           C  
ATOM   1945  O   ASP A 124      35.906   1.894  -4.232  1.00  0.65           O  
ATOM   1946  CB  ASP A 124      34.703   1.272  -1.826  1.00  0.65           C  
ATOM   1947  CG  ASP A 124      34.951  -0.181  -2.205  1.00  0.65           C  
ATOM   1948  OD1 ASP A 124      36.096  -0.531  -2.469  1.00  0.65           O  
ATOM   1949  OD2 ASP A 124      34.002  -0.925  -2.285  1.00  0.65           O  
ATOM   1950  H   ASP A 124      34.835   3.908  -1.927  1.00  0.65           H  
ATOM   1951  HA  ASP A 124      36.625   1.738  -1.059  1.00  0.65           H  
ATOM   1952 1HB  ASP A 124      34.260   1.304  -0.827  1.00  0.65           H  
ATOM   1953 2HB  ASP A 124      33.976   1.695  -2.516  1.00  0.65           H  
ATOM   1954  N   PRO A 125      37.960   1.839  -3.338  1.00  0.64           N  
ATOM   1955  CA  PRO A 125      38.702   1.792  -4.581  1.00  0.64           C  
ATOM   1956  C   PRO A 125      38.452   0.502  -5.359  1.00  0.64           C  
ATOM   1957  O   PRO A 125      38.870   0.389  -6.508  1.00  0.64           O  
ATOM   1958  CB  PRO A 125      40.157   1.896  -4.112  1.00  0.64           C  
ATOM   1959  CG  PRO A 125      40.157   1.318  -2.731  1.00  0.64           C  
ATOM   1960  CD  PRO A 125      38.814   1.684  -2.139  1.00  0.64           C  
ATOM   1961  HA  PRO A 125      38.428   2.665  -5.191  1.00  0.64           H  
ATOM   1962 1HB  PRO A 125      40.817   1.342  -4.789  1.00  0.64           H  
ATOM   1963 2HB  PRO A 125      40.486   2.946  -4.136  1.00  0.64           H  
ATOM   1964 1HG  PRO A 125      40.310   0.229  -2.780  1.00  0.64           H  
ATOM   1965 2HG  PRO A 125      41.001   1.733  -2.155  1.00  0.64           H  
ATOM   1966 1HD  PRO A 125      38.484   0.839  -1.517  1.00  0.64           H  
ATOM   1967 2HD  PRO A 125      38.895   2.624  -1.587  1.00  0.64           H  
ATOM   1968  N   SER A 126      37.825  -0.508  -4.740  1.00  0.63           N  
ATOM   1969  CA  SER A 126      37.614  -1.741  -5.476  1.00  0.63           C  
ATOM   1970  C   SER A 126      36.369  -1.650  -6.358  1.00  0.63           C  
ATOM   1971  O   SER A 126      36.171  -2.485  -7.244  1.00  0.63           O  
ATOM   1972  CB  SER A 126      37.541  -2.932  -4.535  1.00  0.63           C  
ATOM   1973  OG  SER A 126      36.390  -2.929  -3.743  1.00  0.63           O  
ATOM   1974  H   SER A 126      37.437  -0.430  -3.793  1.00  0.63           H  
ATOM   1975  HA  SER A 126      38.472  -1.898  -6.129  1.00  0.63           H  
ATOM   1976 1HB  SER A 126      37.578  -3.851  -5.115  1.00  0.63           H  
ATOM   1977 2HB  SER A 126      38.417  -2.920  -3.890  1.00  0.63           H  
ATOM   1978  HG  SER A 126      36.344  -2.045  -3.309  1.00  0.63           H  
ATOM   1979  N   ASN A 127      35.538  -0.626  -6.125  1.00  0.62           N  
ATOM   1980  CA  ASN A 127      34.307  -0.445  -6.884  1.00  0.62           C  
ATOM   1981  C   ASN A 127      34.072   1.013  -7.292  1.00  0.62           C  
ATOM   1982  O   ASN A 127      33.047   1.585  -6.914  1.00  0.62           O  
ATOM   1983  CB  ASN A 127      33.105  -0.928  -6.078  1.00  0.62           C  
ATOM   1984  CG  ASN A 127      33.125  -2.423  -5.759  1.00  0.62           C  
ATOM   1985  OD1 ASN A 127      32.782  -3.236  -6.630  1.00  0.62           O  
ATOM   1986  ND2 ASN A 127      33.490  -2.798  -4.550  1.00  0.62           N  
ATOM   1987  H   ASN A 127      35.761   0.054  -5.394  1.00  0.62           H  
ATOM   1988  HA  ASN A 127      34.368  -1.038  -7.795  1.00  0.62           H  
ATOM   1989 1HB  ASN A 127      33.076  -0.379  -5.131  1.00  0.62           H  
ATOM   1990 2HB  ASN A 127      32.189  -0.694  -6.619  1.00  0.62           H  
ATOM   1991 1HD2 ASN A 127      33.510  -3.765  -4.311  1.00  0.62           H  
ATOM   1992 2HD2 ASN A 127      33.756  -2.109  -3.837  1.00  0.62           H  
ATOM   1993  N   PRO A 128      34.977   1.653  -8.053  1.00  0.59           N  
ATOM   1994  CA  PRO A 128      34.868   3.045  -8.425  1.00  0.59           C  
ATOM   1995  C   PRO A 128      33.738   3.277  -9.411  1.00  0.59           C  
ATOM   1996  O   PRO A 128      33.426   2.426 -10.244  1.00  0.59           O  
ATOM   1997  CB  PRO A 128      36.229   3.335  -9.065  1.00  0.59           C  
ATOM   1998  CG  PRO A 128      36.699   1.988  -9.593  1.00  0.59           C  
ATOM   1999  CD  PRO A 128      36.163   0.968  -8.599  1.00  0.59           C  
ATOM   2000  HA  PRO A 128      34.723   3.649  -7.518  1.00  0.59           H  
ATOM   2001 1HB  PRO A 128      36.117   4.098  -9.855  1.00  0.59           H  
ATOM   2002 2HB  PRO A 128      36.900   3.754  -8.307  1.00  0.59           H  
ATOM   2003 1HG  PRO A 128      36.320   1.829 -10.610  1.00  0.59           H  
ATOM   2004 2HG  PRO A 128      37.800   1.971  -9.659  1.00  0.59           H  
ATOM   2005 1HD  PRO A 128      35.898   0.033  -9.106  1.00  0.59           H  
ATOM   2006 2HD  PRO A 128      36.908   0.826  -7.835  1.00  0.59           H  
ATOM   2007  N   ALA A 129      33.174   4.465  -9.328  1.00  0.57           N  
ATOM   2008  CA  ALA A 129      32.170   5.000 -10.222  1.00  0.57           C  
ATOM   2009  C   ALA A 129      32.813   5.973 -11.201  1.00  0.57           C  
ATOM   2010  O   ALA A 129      32.334   6.189 -12.317  1.00  0.57           O  
ATOM   2011  CB  ALA A 129      31.119   5.704  -9.415  1.00  0.57           C  
ATOM   2012  H   ALA A 129      33.485   5.068  -8.588  1.00  0.57           H  
ATOM   2013  HA  ALA A 129      31.727   4.176 -10.781  1.00  0.57           H  
ATOM   2014 1HB  ALA A 129      30.358   6.092 -10.072  1.00  0.57           H  
ATOM   2015 2HB  ALA A 129      30.680   5.004  -8.714  1.00  0.57           H  
ATOM   2016 3HB  ALA A 129      31.584   6.517  -8.875  1.00  0.57           H  
ATOM   2017  N   ASN A 130      33.908   6.575 -10.744  1.00  0.55           N  
ATOM   2018  CA  ASN A 130      34.614   7.623 -11.459  1.00  0.55           C  
ATOM   2019  C   ASN A 130      36.101   7.318 -11.607  1.00  0.55           C  
ATOM   2020  O   ASN A 130      36.888   7.658 -10.719  1.00  0.55           O  
ATOM   2021  CB  ASN A 130      34.413   8.929 -10.737  1.00  0.55           C  
ATOM   2022  CG  ASN A 130      35.061  10.099 -11.387  1.00  0.55           C  
ATOM   2023  OD1 ASN A 130      36.081  10.005 -12.105  1.00  0.55           O  
ATOM   2024  ND2 ASN A 130      34.477  11.247 -11.152  1.00  0.55           N  
ATOM   2025  H   ASN A 130      34.234   6.331  -9.811  1.00  0.55           H  
ATOM   2026  HA  ASN A 130      34.158   7.740 -12.437  1.00  0.55           H  
ATOM   2027 1HB  ASN A 130      33.351   9.125 -10.683  1.00  0.55           H  
ATOM   2028 2HB  ASN A 130      34.774   8.841  -9.708  1.00  0.55           H  
ATOM   2029 1HD2 ASN A 130      34.838  12.089 -11.549  1.00  0.55           H  
ATOM   2030 2HD2 ASN A 130      33.654  11.277 -10.568  1.00  0.55           H  
ATOM   2031  N   PRO A 131      36.525   6.719 -12.734  1.00  0.53           N  
ATOM   2032  CA  PRO A 131      37.885   6.323 -13.036  1.00  0.53           C  
ATOM   2033  C   PRO A 131      38.895   7.468 -12.945  1.00  0.53           C  
ATOM   2034  O   PRO A 131      40.080   7.221 -12.743  1.00  0.53           O  
ATOM   2035  CB  PRO A 131      37.773   5.830 -14.483  1.00  0.53           C  
ATOM   2036  CG  PRO A 131      36.346   5.379 -14.625  1.00  0.53           C  
ATOM   2037  CD  PRO A 131      35.554   6.348 -13.791  1.00  0.53           C  
ATOM   2038  HA  PRO A 131      38.168   5.489 -12.385  1.00  0.53           H  
ATOM   2039 1HB  PRO A 131      38.034   6.646 -15.175  1.00  0.53           H  
ATOM   2040 2HB  PRO A 131      38.498   5.020 -14.659  1.00  0.53           H  
ATOM   2041 1HG  PRO A 131      36.046   5.389 -15.684  1.00  0.53           H  
ATOM   2042 2HG  PRO A 131      36.239   4.341 -14.274  1.00  0.53           H  
ATOM   2043 1HD  PRO A 131      35.262   7.227 -14.387  1.00  0.53           H  
ATOM   2044 2HD  PRO A 131      34.694   5.806 -13.383  1.00  0.53           H  
ATOM   2045  N   GLU A 132      38.463   8.726 -13.098  1.00  0.52           N  
ATOM   2046  CA  GLU A 132      39.438   9.810 -13.031  1.00  0.52           C  
ATOM   2047  C   GLU A 132      39.773  10.058 -11.581  1.00  0.52           C  
ATOM   2048  O   GLU A 132      40.942  10.093 -11.188  1.00  0.52           O  
ATOM   2049  CB  GLU A 132      38.912  11.092 -13.682  1.00  0.52           C  
ATOM   2050  CG  GLU A 132      39.916  12.254 -13.660  1.00  0.52           C  
ATOM   2051  CD  GLU A 132      39.427  13.508 -14.356  1.00  0.52           C  
ATOM   2052  OE1 GLU A 132      38.330  13.505 -14.860  1.00  0.52           O  
ATOM   2053  OE2 GLU A 132      40.160  14.471 -14.378  1.00  0.52           O  
ATOM   2054  H   GLU A 132      37.476   8.953 -13.184  1.00  0.52           H  
ATOM   2055  HA  GLU A 132      40.348   9.502 -13.547  1.00  0.52           H  
ATOM   2056 1HB  GLU A 132      38.643  10.892 -14.718  1.00  0.52           H  
ATOM   2057 2HB  GLU A 132      38.013  11.423 -13.167  1.00  0.52           H  
ATOM   2058 1HG  GLU A 132      40.124  12.496 -12.621  1.00  0.52           H  
ATOM   2059 2HG  GLU A 132      40.847  11.925 -14.118  1.00  0.52           H  
ATOM   2060  N   ALA A 133      38.730  10.192 -10.764  1.00  0.51           N  
ATOM   2061  CA  ALA A 133      38.947  10.415  -9.345  1.00  0.51           C  
ATOM   2062  C   ALA A 133      39.694   9.230  -8.766  1.00  0.51           C  
ATOM   2063  O   ALA A 133      40.586   9.397  -7.934  1.00  0.51           O  
ATOM   2064  CB  ALA A 133      37.640  10.635  -8.629  1.00  0.51           C  
ATOM   2065  H   ALA A 133      37.788  10.133 -11.149  1.00  0.51           H  
ATOM   2066  HA  ALA A 133      39.578  11.285  -9.225  1.00  0.51           H  
ATOM   2067 1HB  ALA A 133      37.838  10.797  -7.579  1.00  0.51           H  
ATOM   2068 2HB  ALA A 133      37.129  11.502  -9.042  1.00  0.51           H  
ATOM   2069 3HB  ALA A 133      37.016   9.763  -8.752  1.00  0.51           H  
ATOM   2070  N   TYR A 134      39.346   8.027  -9.238  1.00  0.52           N  
ATOM   2071  CA  TYR A 134      39.999   6.800  -8.816  1.00  0.52           C  
ATOM   2072  C   TYR A 134      41.486   6.776  -9.119  1.00  0.52           C  
ATOM   2073  O   TYR A 134      42.293   6.552  -8.212  1.00  0.52           O  
ATOM   2074  CB  TYR A 134      39.326   5.607  -9.464  1.00  0.52           C  
ATOM   2075  CG  TYR A 134      40.038   4.325  -9.255  1.00  0.52           C  
ATOM   2076  CD1 TYR A 134      39.970   3.652  -8.055  1.00  0.52           C  
ATOM   2077  CD2 TYR A 134      40.775   3.808 -10.308  1.00  0.52           C  
ATOM   2078  CE1 TYR A 134      40.650   2.465  -7.915  1.00  0.52           C  
ATOM   2079  CE2 TYR A 134      41.447   2.623 -10.165  1.00  0.52           C  
ATOM   2080  CZ  TYR A 134      41.386   1.949  -8.971  1.00  0.52           C  
ATOM   2081  OH  TYR A 134      42.060   0.757  -8.817  1.00  0.52           O  
ATOM   2082  H   TYR A 134      38.585   7.960  -9.914  1.00  0.52           H  
ATOM   2083  HA  TYR A 134      39.889   6.712  -7.738  1.00  0.52           H  
ATOM   2084 1HB  TYR A 134      38.308   5.516  -9.099  1.00  0.52           H  
ATOM   2085 2HB  TYR A 134      39.278   5.783 -10.513  1.00  0.52           H  
ATOM   2086  HD1 TYR A 134      39.390   4.055  -7.224  1.00  0.52           H  
ATOM   2087  HD2 TYR A 134      40.818   4.350 -11.255  1.00  0.52           H  
ATOM   2088  HE1 TYR A 134      40.615   1.933  -6.985  1.00  0.52           H  
ATOM   2089  HE2 TYR A 134      42.027   2.220 -10.995  1.00  0.52           H  
ATOM   2090  HH  TYR A 134      41.878   0.397  -7.943  1.00  0.52           H  
ATOM   2091  N   GLU A 135      41.871   7.020 -10.376  1.00  0.53           N  
ATOM   2092  CA  GLU A 135      43.287   6.998 -10.696  1.00  0.53           C  
ATOM   2093  C   GLU A 135      44.051   8.077  -9.950  1.00  0.53           C  
ATOM   2094  O   GLU A 135      45.176   7.847  -9.513  1.00  0.53           O  
ATOM   2095  CB  GLU A 135      43.531   7.109 -12.201  1.00  0.53           C  
ATOM   2096  CG  GLU A 135      43.163   5.845 -12.997  1.00  0.53           C  
ATOM   2097  CD  GLU A 135      43.459   5.950 -14.486  1.00  0.53           C  
ATOM   2098  OE1 GLU A 135      43.788   7.022 -14.943  1.00  0.53           O  
ATOM   2099  OE2 GLU A 135      43.375   4.944 -15.157  1.00  0.53           O  
ATOM   2100  H   GLU A 135      41.189   7.203 -11.115  1.00  0.53           H  
ATOM   2101  HA  GLU A 135      43.684   6.034 -10.376  1.00  0.53           H  
ATOM   2102 1HB  GLU A 135      42.935   7.936 -12.597  1.00  0.53           H  
ATOM   2103 2HB  GLU A 135      44.579   7.340 -12.386  1.00  0.53           H  
ATOM   2104 1HG  GLU A 135      43.716   5.001 -12.586  1.00  0.53           H  
ATOM   2105 2HG  GLU A 135      42.105   5.645 -12.859  1.00  0.53           H  
ATOM   2106  N   ILE A 136      43.458   9.253  -9.778  1.00  0.54           N  
ATOM   2107  CA  ILE A 136      44.159  10.288  -9.039  1.00  0.54           C  
ATOM   2108  C   ILE A 136      44.315   9.864  -7.574  1.00  0.54           C  
ATOM   2109  O   ILE A 136      45.408   9.898  -7.017  1.00  0.54           O  
ATOM   2110  CB  ILE A 136      43.460  11.645  -9.195  1.00  0.54           C  
ATOM   2111  CG1 ILE A 136      43.598  12.117 -10.661  1.00  0.54           C  
ATOM   2112  CG2 ILE A 136      44.071  12.654  -8.245  1.00  0.54           C  
ATOM   2113  CD1 ILE A 136      42.731  13.290 -11.025  1.00  0.54           C  
ATOM   2114  H   ILE A 136      42.529   9.436 -10.165  1.00  0.54           H  
ATOM   2115  HA  ILE A 136      45.156  10.392  -9.463  1.00  0.54           H  
ATOM   2116  HB  ILE A 136      42.395  11.523  -8.982  1.00  0.54           H  
ATOM   2117 1HG1 ILE A 136      44.636  12.390 -10.837  1.00  0.54           H  
ATOM   2118 2HG1 ILE A 136      43.338  11.286 -11.322  1.00  0.54           H  
ATOM   2119 1HG2 ILE A 136      43.577  13.615  -8.346  1.00  0.54           H  
ATOM   2120 2HG2 ILE A 136      43.955  12.295  -7.257  1.00  0.54           H  
ATOM   2121 3HG2 ILE A 136      45.130  12.765  -8.462  1.00  0.54           H  
ATOM   2122 1HD1 ILE A 136      42.890  13.555 -12.071  1.00  0.54           H  
ATOM   2123 2HD1 ILE A 136      41.694  13.016 -10.884  1.00  0.54           H  
ATOM   2124 3HD1 ILE A 136      42.980  14.137 -10.396  1.00  0.54           H  
ATOM   2125  N   TYR A 137      43.247   9.355  -6.969  1.00  0.56           N  
ATOM   2126  CA  TYR A 137      43.293   8.873  -5.593  1.00  0.56           C  
ATOM   2127  C   TYR A 137      44.412   7.843  -5.401  1.00  0.56           C  
ATOM   2128  O   TYR A 137      45.213   7.946  -4.467  1.00  0.56           O  
ATOM   2129  CB  TYR A 137      41.925   8.273  -5.232  1.00  0.56           C  
ATOM   2130  CG  TYR A 137      41.794   7.630  -3.884  1.00  0.56           C  
ATOM   2131  CD1 TYR A 137      41.632   8.402  -2.758  1.00  0.56           C  
ATOM   2132  CD2 TYR A 137      41.797   6.249  -3.782  1.00  0.56           C  
ATOM   2133  CE1 TYR A 137      41.491   7.810  -1.523  1.00  0.56           C  
ATOM   2134  CE2 TYR A 137      41.657   5.645  -2.550  1.00  0.56           C  
ATOM   2135  CZ  TYR A 137      41.507   6.420  -1.420  1.00  0.56           C  
ATOM   2136  OH  TYR A 137      41.375   5.823  -0.187  1.00  0.56           O  
ATOM   2137  H   TYR A 137      42.356   9.316  -7.459  1.00  0.56           H  
ATOM   2138  HA  TYR A 137      43.500   9.710  -4.933  1.00  0.56           H  
ATOM   2139 1HB  TYR A 137      41.168   9.038  -5.310  1.00  0.56           H  
ATOM   2140 2HB  TYR A 137      41.671   7.523  -5.971  1.00  0.56           H  
ATOM   2141  HD1 TYR A 137      41.623   9.472  -2.848  1.00  0.56           H  
ATOM   2142  HD2 TYR A 137      41.914   5.640  -4.678  1.00  0.56           H  
ATOM   2143  HE1 TYR A 137      41.369   8.427  -0.633  1.00  0.56           H  
ATOM   2144  HE2 TYR A 137      41.665   4.555  -2.473  1.00  0.56           H  
ATOM   2145  HH  TYR A 137      41.238   6.498   0.481  1.00  0.56           H  
ATOM   2146  N   GLN A 138      44.461   6.845  -6.288  1.00  0.58           N  
ATOM   2147  CA  GLN A 138      45.441   5.767  -6.198  1.00  0.58           C  
ATOM   2148  C   GLN A 138      46.880   6.130  -6.600  1.00  0.58           C  
ATOM   2149  O   GLN A 138      47.830   5.623  -5.996  1.00  0.58           O  
ATOM   2150  CB  GLN A 138      45.007   4.608  -7.101  1.00  0.58           C  
ATOM   2151  CG  GLN A 138      43.741   3.856  -6.695  1.00  0.58           C  
ATOM   2152  CD  GLN A 138      43.871   3.096  -5.390  1.00  0.58           C  
ATOM   2153  OE1 GLN A 138      43.122   3.297  -4.434  1.00  0.58           O  
ATOM   2154  NE2 GLN A 138      44.844   2.192  -5.343  1.00  0.58           N  
ATOM   2155  H   GLN A 138      43.772   6.823  -7.040  1.00  0.58           H  
ATOM   2156  HA  GLN A 138      45.460   5.426  -5.165  1.00  0.58           H  
ATOM   2157 1HB  GLN A 138      44.831   5.002  -8.107  1.00  0.58           H  
ATOM   2158 2HB  GLN A 138      45.821   3.890  -7.180  1.00  0.58           H  
ATOM   2159 1HG  GLN A 138      42.924   4.572  -6.605  1.00  0.58           H  
ATOM   2160 2HG  GLN A 138      43.520   3.143  -7.478  1.00  0.58           H  
ATOM   2161 1HE2 GLN A 138      44.989   1.652  -4.512  1.00  0.58           H  
ATOM   2162 2HE2 GLN A 138      45.436   2.053  -6.138  1.00  0.58           H  
ATOM   2163  N   ASN A 139      47.057   6.991  -7.609  1.00  0.59           N  
ATOM   2164  CA  ASN A 139      48.396   7.288  -8.119  1.00  0.59           C  
ATOM   2165  C   ASN A 139      48.998   8.597  -7.612  1.00  0.59           C  
ATOM   2166  O   ASN A 139      50.221   8.743  -7.572  1.00  0.59           O  
ATOM   2167  CB  ASN A 139      48.368   7.322  -9.635  1.00  0.59           C  
ATOM   2168  CG  ASN A 139      48.010   5.991 -10.257  1.00  0.59           C  
ATOM   2169  OD1 ASN A 139      48.392   4.917  -9.772  1.00  0.59           O  
ATOM   2170  ND2 ASN A 139      47.280   6.053 -11.341  1.00  0.59           N  
ATOM   2171  H   ASN A 139      46.254   7.400  -8.083  1.00  0.59           H  
ATOM   2172  HA  ASN A 139      49.063   6.487  -7.800  1.00  0.59           H  
ATOM   2173 1HB  ASN A 139      47.652   8.074  -9.966  1.00  0.59           H  
ATOM   2174 2HB  ASN A 139      49.346   7.627 -10.002  1.00  0.59           H  
ATOM   2175 1HD2 ASN A 139      47.003   5.216 -11.815  1.00  0.59           H  
ATOM   2176 2HD2 ASN A 139      47.006   6.948 -11.698  1.00  0.59           H  
ATOM   2177  N   ASP A 140      48.154   9.551  -7.246  1.00  0.61           N  
ATOM   2178  CA  ASP A 140      48.590  10.860  -6.801  1.00  0.61           C  
ATOM   2179  C   ASP A 140      47.631  11.422  -5.764  1.00  0.61           C  
ATOM   2180  O   ASP A 140      46.960  12.427  -6.030  1.00  0.61           O  
ATOM   2181  CB  ASP A 140      48.674  11.822  -7.980  1.00  0.61           C  
ATOM   2182  CG  ASP A 140      49.254  13.182  -7.593  1.00  0.61           C  
ATOM   2183  OD1 ASP A 140      49.294  13.487  -6.407  1.00  0.61           O  
ATOM   2184  OD2 ASP A 140      49.627  13.919  -8.470  1.00  0.61           O  
ATOM   2185  H   ASP A 140      47.152   9.389  -7.281  1.00  0.61           H  
ATOM   2186  HA  ASP A 140      49.591  10.782  -6.395  1.00  0.61           H  
ATOM   2187 1HB  ASP A 140      49.299  11.385  -8.761  1.00  0.61           H  
ATOM   2188 2HB  ASP A 140      47.674  11.967  -8.399  1.00  0.61           H  
ATOM   2189  N   PRO A 141      47.639  10.888  -4.530  1.00  0.62           N  
ATOM   2190  CA  PRO A 141      46.764  11.286  -3.457  1.00  0.62           C  
ATOM   2191  C   PRO A 141      46.979  12.748  -3.068  1.00  0.62           C  
ATOM   2192  O   PRO A 141      46.089  13.370  -2.491  1.00  0.62           O  
ATOM   2193  CB  PRO A 141      47.143  10.316  -2.327  1.00  0.62           C  
ATOM   2194  CG  PRO A 141      48.535   9.842  -2.663  1.00  0.62           C  
ATOM   2195  CD  PRO A 141      48.569   9.790  -4.171  1.00  0.62           C  
ATOM   2196  HA  PRO A 141      45.729  11.105  -3.777  1.00  0.62           H  
ATOM   2197 1HB  PRO A 141      47.087  10.828  -1.357  1.00  0.62           H  
ATOM   2198 2HB  PRO A 141      46.414   9.486  -2.299  1.00  0.62           H  
ATOM   2199 1HG  PRO A 141      49.280  10.534  -2.245  1.00  0.62           H  
ATOM   2200 2HG  PRO A 141      48.717   8.858  -2.205  1.00  0.62           H  
ATOM   2201 1HD  PRO A 141      49.592   9.969  -4.481  1.00  0.62           H  
ATOM   2202 2HD  PRO A 141      48.178   8.823  -4.537  1.00  0.62           H  
ATOM   2203  N   ALA A 142      48.156  13.320  -3.372  1.00  0.63           N  
ATOM   2204  CA  ALA A 142      48.380  14.725  -3.053  1.00  0.63           C  
ATOM   2205  C   ALA A 142      47.458  15.585  -3.905  1.00  0.63           C  
ATOM   2206  O   ALA A 142      46.765  16.467  -3.392  1.00  0.63           O  
ATOM   2207  CB  ALA A 142      49.823  15.105  -3.295  1.00  0.63           C  
ATOM   2208  H   ALA A 142      48.880  12.805  -3.855  1.00  0.63           H  
ATOM   2209  HA  ALA A 142      48.129  14.887  -2.005  1.00  0.63           H  
ATOM   2210 1HB  ALA A 142      49.968  16.156  -3.047  1.00  0.63           H  
ATOM   2211 2HB  ALA A 142      50.470  14.490  -2.674  1.00  0.63           H  
ATOM   2212 3HB  ALA A 142      50.064  14.941  -4.349  1.00  0.63           H  
ATOM   2213  N   LEU A 143      47.392  15.269  -5.202  1.00  0.63           N  
ATOM   2214  CA  LEU A 143      46.498  15.971  -6.110  1.00  0.63           C  
ATOM   2215  C   LEU A 143      45.072  15.713  -5.701  1.00  0.63           C  
ATOM   2216  O   LEU A 143      44.224  16.609  -5.740  1.00  0.63           O  
ATOM   2217  CB  LEU A 143      46.704  15.540  -7.553  1.00  0.63           C  
ATOM   2218  CG  LEU A 143      45.785  16.201  -8.564  1.00  0.63           C  
ATOM   2219  CD1 LEU A 143      45.980  17.708  -8.520  1.00  0.63           C  
ATOM   2220  CD2 LEU A 143      46.083  15.634  -9.950  1.00  0.63           C  
ATOM   2221  H   LEU A 143      47.997  14.525  -5.583  1.00  0.63           H  
ATOM   2222  HA  LEU A 143      46.695  17.040  -6.034  1.00  0.63           H  
ATOM   2223 1HB  LEU A 143      47.734  15.761  -7.835  1.00  0.63           H  
ATOM   2224 2HB  LEU A 143      46.563  14.467  -7.614  1.00  0.63           H  
ATOM   2225  HG  LEU A 143      44.756  15.986  -8.299  1.00  0.63           H  
ATOM   2226 1HD1 LEU A 143      45.315  18.190  -9.233  1.00  0.63           H  
ATOM   2227 2HD1 LEU A 143      45.759  18.079  -7.514  1.00  0.63           H  
ATOM   2228 3HD1 LEU A 143      47.013  17.946  -8.770  1.00  0.63           H  
ATOM   2229 1HD2 LEU A 143      45.431  16.083 -10.689  1.00  0.63           H  
ATOM   2230 2HD2 LEU A 143      47.122  15.844 -10.207  1.00  0.63           H  
ATOM   2231 3HD2 LEU A 143      45.928  14.556  -9.939  1.00  0.63           H  
ATOM   2232  N   TYR A 144      44.787  14.464  -5.337  1.00  0.64           N  
ATOM   2233  CA  TYR A 144      43.436  14.125  -4.939  1.00  0.64           C  
ATOM   2234  C   TYR A 144      43.008  15.073  -3.831  1.00  0.64           C  
ATOM   2235  O   TYR A 144      41.963  15.718  -3.931  1.00  0.64           O  
ATOM   2236  CB  TYR A 144      43.344  12.694  -4.422  1.00  0.64           C  
ATOM   2237  CG  TYR A 144      41.981  12.279  -4.032  1.00  0.64           C  
ATOM   2238  CD1 TYR A 144      41.101  11.891  -5.007  1.00  0.64           C  
ATOM   2239  CD2 TYR A 144      41.597  12.285  -2.703  1.00  0.64           C  
ATOM   2240  CE1 TYR A 144      39.838  11.518  -4.682  1.00  0.64           C  
ATOM   2241  CE2 TYR A 144      40.323  11.895  -2.362  1.00  0.64           C  
ATOM   2242  CZ  TYR A 144      39.441  11.513  -3.343  1.00  0.64           C  
ATOM   2243  OH  TYR A 144      38.179  11.129  -2.989  1.00  0.64           O  
ATOM   2244  H   TYR A 144      45.529  13.758  -5.355  1.00  0.64           H  
ATOM   2245  HA  TYR A 144      42.776  14.260  -5.789  1.00  0.64           H  
ATOM   2246 1HB  TYR A 144      43.729  12.000  -5.141  1.00  0.64           H  
ATOM   2247 2HB  TYR A 144      43.958  12.606  -3.544  1.00  0.64           H  
ATOM   2248  HD1 TYR A 144      41.414  11.887  -6.054  1.00  0.64           H  
ATOM   2249  HD2 TYR A 144      42.303  12.594  -1.931  1.00  0.64           H  
ATOM   2250  HE1 TYR A 144      39.165  11.231  -5.478  1.00  0.64           H  
ATOM   2251  HE2 TYR A 144      40.012  11.893  -1.318  1.00  0.64           H  
ATOM   2252  HH  TYR A 144      38.026  11.373  -2.072  1.00  0.64           H  
ATOM   2253  N   GLU A 145      43.831  15.180  -2.783  1.00  0.65           N  
ATOM   2254  CA  GLU A 145      43.516  16.053  -1.665  1.00  0.65           C  
ATOM   2255  C   GLU A 145      43.334  17.504  -2.091  1.00  0.65           C  
ATOM   2256  O   GLU A 145      42.409  18.171  -1.618  1.00  0.65           O  
ATOM   2257  CB  GLU A 145      44.588  15.964  -0.574  1.00  0.65           C  
ATOM   2258  CG  GLU A 145      44.293  16.880   0.650  1.00  0.65           C  
ATOM   2259  CD  GLU A 145      45.265  16.729   1.837  1.00  0.65           C  
ATOM   2260  OE1 GLU A 145      46.137  15.897   1.786  1.00  0.65           O  
ATOM   2261  OE2 GLU A 145      45.121  17.479   2.790  1.00  0.65           O  
ATOM   2262  H   GLU A 145      44.689  14.627  -2.754  1.00  0.65           H  
ATOM   2263  HA  GLU A 145      42.577  15.711  -1.233  1.00  0.65           H  
ATOM   2264 1HB  GLU A 145      44.672  14.934  -0.227  1.00  0.65           H  
ATOM   2265 2HB  GLU A 145      45.556  16.248  -0.992  1.00  0.65           H  
ATOM   2266 1HG  GLU A 145      44.328  17.915   0.308  1.00  0.65           H  
ATOM   2267 2HG  GLU A 145      43.283  16.685   0.981  1.00  0.65           H  
ATOM   2268  N   GLU A 146      44.177  18.010  -2.998  1.00  0.66           N  
ATOM   2269  CA  GLU A 146      44.011  19.401  -3.411  1.00  0.66           C  
ATOM   2270  C   GLU A 146      42.653  19.619  -4.079  1.00  0.66           C  
ATOM   2271  O   GLU A 146      41.970  20.619  -3.814  1.00  0.66           O  
ATOM   2272  CB  GLU A 146      45.105  19.813  -4.405  1.00  0.66           C  
ATOM   2273  CG  GLU A 146      46.513  19.938  -3.829  1.00  0.66           C  
ATOM   2274  CD  GLU A 146      47.548  20.324  -4.879  1.00  0.66           C  
ATOM   2275  OE1 GLU A 146      47.183  20.476  -6.024  1.00  0.66           O  
ATOM   2276  OE2 GLU A 146      48.697  20.465  -4.530  1.00  0.66           O  
ATOM   2277  H   GLU A 146      44.944  17.439  -3.361  1.00  0.66           H  
ATOM   2278  HA  GLU A 146      44.069  20.034  -2.527  1.00  0.66           H  
ATOM   2279 1HB  GLU A 146      45.147  19.078  -5.209  1.00  0.66           H  
ATOM   2280 2HB  GLU A 146      44.841  20.768  -4.854  1.00  0.66           H  
ATOM   2281 1HG  GLU A 146      46.506  20.694  -3.046  1.00  0.66           H  
ATOM   2282 2HG  GLU A 146      46.794  18.992  -3.377  1.00  0.66           H  
ATOM   2283  N   ARG A 147      42.245  18.659  -4.913  1.00  0.67           N  
ATOM   2284  CA  ARG A 147      40.972  18.735  -5.615  1.00  0.67           C  
ATOM   2285  C   ARG A 147      39.812  18.639  -4.640  1.00  0.67           C  
ATOM   2286  O   ARG A 147      38.828  19.379  -4.749  1.00  0.67           O  
ATOM   2287  CB  ARG A 147      40.908  17.646  -6.660  1.00  0.67           C  
ATOM   2288  CG  ARG A 147      41.834  17.896  -7.868  1.00  0.67           C  
ATOM   2289  CD  ARG A 147      41.809  16.777  -8.814  1.00  0.67           C  
ATOM   2290  NE  ARG A 147      42.668  16.985  -9.961  1.00  0.67           N  
ATOM   2291  CZ  ARG A 147      42.299  17.608 -11.090  1.00  0.67           C  
ATOM   2292  NH1 ARG A 147      41.077  18.070 -11.213  1.00  0.67           N  
ATOM   2293  NH2 ARG A 147      43.160  17.754 -12.082  1.00  0.67           N  
ATOM   2294  H   ARG A 147      42.862  17.860  -5.083  1.00  0.67           H  
ATOM   2295  HA  ARG A 147      40.917  19.697  -6.122  1.00  0.67           H  
ATOM   2296 1HB  ARG A 147      41.209  16.703  -6.209  1.00  0.67           H  
ATOM   2297 2HB  ARG A 147      39.887  17.532  -7.021  1.00  0.67           H  
ATOM   2298 1HG  ARG A 147      41.519  18.797  -8.389  1.00  0.67           H  
ATOM   2299 2HG  ARG A 147      42.859  18.020  -7.512  1.00  0.67           H  
ATOM   2300 1HD  ARG A 147      42.163  15.892  -8.294  1.00  0.67           H  
ATOM   2301 2HD  ARG A 147      40.795  16.625  -9.169  1.00  0.67           H  
ATOM   2302  HE  ARG A 147      43.616  16.643  -9.902  1.00  0.67           H  
ATOM   2303 1HH1 ARG A 147      40.414  17.955 -10.458  1.00  0.67           H  
ATOM   2304 2HH1 ARG A 147      40.796  18.533 -12.066  1.00  0.67           H  
ATOM   2305 1HH2 ARG A 147      44.102  17.399 -11.995  1.00  0.67           H  
ATOM   2306 2HH2 ARG A 147      42.874  18.218 -12.931  1.00  0.67           H  
ATOM   2307  N   ILE A 148      39.951  17.775  -3.642  1.00  0.68           N  
ATOM   2308  CA  ILE A 148      38.925  17.650  -2.632  1.00  0.68           C  
ATOM   2309  C   ILE A 148      38.774  18.886  -1.786  1.00  0.68           C  
ATOM   2310  O   ILE A 148      37.651  19.312  -1.525  1.00  0.68           O  
ATOM   2311  CB  ILE A 148      39.193  16.492  -1.697  1.00  0.68           C  
ATOM   2312  CG1 ILE A 148      39.050  15.150  -2.424  1.00  0.68           C  
ATOM   2313  CG2 ILE A 148      38.359  16.655  -0.476  1.00  0.68           C  
ATOM   2314  CD1 ILE A 148      37.680  14.912  -3.015  1.00  0.68           C  
ATOM   2315  H   ILE A 148      40.779  17.178  -3.601  1.00  0.68           H  
ATOM   2316  HA  ILE A 148      37.977  17.468  -3.137  1.00  0.68           H  
ATOM   2317  HB  ILE A 148      40.236  16.548  -1.387  1.00  0.68           H  
ATOM   2318 1HG1 ILE A 148      39.767  15.098  -3.227  1.00  0.68           H  
ATOM   2319 2HG1 ILE A 148      39.261  14.364  -1.718  1.00  0.68           H  
ATOM   2320 1HG2 ILE A 148      38.618  15.887   0.193  1.00  0.68           H  
ATOM   2321 2HG2 ILE A 148      38.555  17.608   0.007  1.00  0.68           H  
ATOM   2322 3HG2 ILE A 148      37.308  16.603  -0.741  1.00  0.68           H  
ATOM   2323 1HD1 ILE A 148      37.650  13.938  -3.509  1.00  0.68           H  
ATOM   2324 2HD1 ILE A 148      36.937  14.936  -2.225  1.00  0.68           H  
ATOM   2325 3HD1 ILE A 148      37.454  15.688  -3.742  1.00  0.68           H  
ATOM   2326  N   ARG A 149      39.887  19.481  -1.364  1.00  0.69           N  
ATOM   2327  CA  ARG A 149      39.785  20.686  -0.569  1.00  0.69           C  
ATOM   2328  C   ARG A 149      39.133  21.790  -1.372  1.00  0.69           C  
ATOM   2329  O   ARG A 149      38.307  22.546  -0.851  1.00  0.69           O  
ATOM   2330  CB  ARG A 149      41.142  21.123  -0.059  1.00  0.69           C  
ATOM   2331  CG  ARG A 149      41.671  20.258   1.046  1.00  0.69           C  
ATOM   2332  CD  ARG A 149      42.960  20.729   1.575  1.00  0.69           C  
ATOM   2333  NE  ARG A 149      43.408  19.892   2.670  1.00  0.69           N  
ATOM   2334  CZ  ARG A 149      43.033  20.041   3.948  1.00  0.69           C  
ATOM   2335  NH1 ARG A 149      42.208  21.014   4.307  1.00  0.69           N  
ATOM   2336  NH2 ARG A 149      43.510  19.184   4.816  1.00  0.69           N  
ATOM   2337  H   ARG A 149      40.800  19.085  -1.583  1.00  0.69           H  
ATOM   2338  HA  ARG A 149      39.160  20.469   0.298  1.00  0.69           H  
ATOM   2339 1HB  ARG A 149      41.862  21.090  -0.881  1.00  0.69           H  
ATOM   2340 2HB  ARG A 149      41.091  22.148   0.300  1.00  0.69           H  
ATOM   2341 1HG  ARG A 149      40.945  20.209   1.859  1.00  0.69           H  
ATOM   2342 2HG  ARG A 149      41.831  19.264   0.642  1.00  0.69           H  
ATOM   2343 1HD  ARG A 149      43.711  20.685   0.784  1.00  0.69           H  
ATOM   2344 2HD  ARG A 149      42.864  21.749   1.938  1.00  0.69           H  
ATOM   2345  HE  ARG A 149      44.042  19.106   2.474  1.00  0.69           H  
ATOM   2346 1HH1 ARG A 149      41.859  21.657   3.613  1.00  0.69           H  
ATOM   2347 2HH1 ARG A 149      41.909  21.124   5.290  1.00  0.69           H  
ATOM   2348 1HH2 ARG A 149      44.143  18.454   4.455  1.00  0.69           H  
ATOM   2349 2HH2 ARG A 149      43.262  19.243   5.795  1.00  0.69           H  
ATOM   2350  N   ALA A 150      39.461  21.872  -2.664  1.00  0.69           N  
ATOM   2351  CA  ALA A 150      38.834  22.876  -3.497  1.00  0.69           C  
ATOM   2352  C   ALA A 150      37.323  22.657  -3.548  1.00  0.69           C  
ATOM   2353  O   ALA A 150      36.545  23.610  -3.400  1.00  0.69           O  
ATOM   2354  CB  ALA A 150      39.421  22.821  -4.893  1.00  0.69           C  
ATOM   2355  H   ALA A 150      40.169  21.254  -3.067  1.00  0.69           H  
ATOM   2356  HA  ALA A 150      39.025  23.854  -3.059  1.00  0.69           H  
ATOM   2357 1HB  ALA A 150      38.962  23.587  -5.512  1.00  0.69           H  
ATOM   2358 2HB  ALA A 150      40.497  22.987  -4.839  1.00  0.69           H  
ATOM   2359 3HB  ALA A 150      39.231  21.842  -5.325  1.00  0.69           H  
ATOM   2360  N   GLN A 151      36.890  21.396  -3.691  1.00  0.70           N  
ATOM   2361  CA  GLN A 151      35.457  21.163  -3.716  1.00  0.70           C  
ATOM   2362  C   GLN A 151      34.813  21.422  -2.374  1.00  0.70           C  
ATOM   2363  O   GLN A 151      33.719  21.992  -2.309  1.00  0.70           O  
ATOM   2364  CB  GLN A 151      35.077  19.760  -4.195  1.00  0.70           C  
ATOM   2365  CG  GLN A 151      35.321  19.542  -5.655  1.00  0.70           C  
ATOM   2366  CD  GLN A 151      34.701  18.270  -6.160  1.00  0.70           C  
ATOM   2367  OE1 GLN A 151      34.538  17.266  -5.437  1.00  0.70           O  
ATOM   2368  NE2 GLN A 151      34.314  18.320  -7.437  1.00  0.70           N  
ATOM   2369  H   GLN A 151      37.550  20.626  -3.821  1.00  0.70           H  
ATOM   2370  HA  GLN A 151      35.025  21.864  -4.428  1.00  0.70           H  
ATOM   2371 1HB  GLN A 151      35.667  19.023  -3.640  1.00  0.70           H  
ATOM   2372 2HB  GLN A 151      34.024  19.571  -3.982  1.00  0.70           H  
ATOM   2373 1HG  GLN A 151      34.901  20.380  -6.212  1.00  0.70           H  
ATOM   2374 2HG  GLN A 151      36.400  19.488  -5.819  1.00  0.70           H  
ATOM   2375 1HE2 GLN A 151      33.862  17.543  -7.876  1.00  0.70           H  
ATOM   2376 2HE2 GLN A 151      34.459  19.160  -7.966  1.00  0.70           H  
ATOM   2377  N   ALA A 152      35.481  21.056  -1.286  1.00  0.72           N  
ATOM   2378  CA  ALA A 152      34.879  21.289   0.008  1.00  0.72           C  
ATOM   2379  C   ALA A 152      34.658  22.779   0.196  1.00  0.72           C  
ATOM   2380  O   ALA A 152      33.566  23.210   0.557  1.00  0.72           O  
ATOM   2381  CB  ALA A 152      35.767  20.728   1.101  1.00  0.72           C  
ATOM   2382  H   ALA A 152      36.383  20.591  -1.358  1.00  0.72           H  
ATOM   2383  HA  ALA A 152      33.916  20.791   0.039  1.00  0.72           H  
ATOM   2384 1HB  ALA A 152      35.304  20.888   2.070  1.00  0.72           H  
ATOM   2385 2HB  ALA A 152      35.904  19.661   0.932  1.00  0.72           H  
ATOM   2386 3HB  ALA A 152      36.737  21.221   1.074  1.00  0.72           H  
ATOM   2387  N   ALA A 153      35.657  23.582  -0.171  1.00  0.76           N  
ATOM   2388  CA  ALA A 153      35.561  25.027  -0.044  1.00  0.76           C  
ATOM   2389  C   ALA A 153      34.419  25.601  -0.881  1.00  0.76           C  
ATOM   2390  O   ALA A 153      33.704  26.509  -0.443  1.00  0.76           O  
ATOM   2391  CB  ALA A 153      36.872  25.658  -0.463  1.00  0.76           C  
ATOM   2392  H   ALA A 153      36.533  23.178  -0.507  1.00  0.76           H  
ATOM   2393  HA  ALA A 153      35.363  25.258   1.004  1.00  0.76           H  
ATOM   2394 1HB  ALA A 153      36.815  26.736  -0.341  1.00  0.76           H  
ATOM   2395 2HB  ALA A 153      37.677  25.260   0.154  1.00  0.76           H  
ATOM   2396 3HB  ALA A 153      37.068  25.418  -1.509  1.00  0.76           H  
ATOM   2397  N   SER A 154      34.197  25.033  -2.071  1.00  0.84           N  
ATOM   2398  CA  SER A 154      33.155  25.525  -2.970  1.00  0.84           C  
ATOM   2399  C   SER A 154      31.748  25.254  -2.437  1.00  0.84           C  
ATOM   2400  O   SER A 154      30.773  25.819  -2.936  1.00  0.84           O  
ATOM   2401  CB  SER A 154      33.292  24.906  -4.352  1.00  0.84           C  
ATOM   2402  OG  SER A 154      32.911  23.554  -4.371  1.00  0.84           O  
ATOM   2403  H   SER A 154      34.814  24.285  -2.393  1.00  0.84           H  
ATOM   2404  HA  SER A 154      33.277  26.603  -3.067  1.00  0.84           H  
ATOM   2405 1HB  SER A 154      32.692  25.465  -5.065  1.00  0.84           H  
ATOM   2406 2HB  SER A 154      34.332  24.986  -4.666  1.00  0.84           H  
ATOM   2407  HG  SER A 154      33.288  23.133  -3.570  1.00  0.84           H  
ATOM   2408  N   HIS A 155      31.642  24.367  -1.446  1.00  0.96           N  
ATOM   2409  CA  HIS A 155      30.378  24.010  -0.837  1.00  0.96           C  
ATOM   2410  C   HIS A 155      30.341  24.488   0.615  1.00  0.96           C  
ATOM   2411  O   HIS A 155      29.556  23.989   1.430  1.00  0.96           O  
ATOM   2412  CB  HIS A 155      30.152  22.499  -0.881  1.00  0.96           C  
ATOM   2413  CG  HIS A 155      30.010  21.873  -2.257  1.00  0.96           C  
ATOM   2414  ND1 HIS A 155      31.087  21.551  -3.054  1.00  0.96           N  
ATOM   2415  CD2 HIS A 155      28.912  21.470  -2.933  1.00  0.96           C  
ATOM   2416  CE1 HIS A 155      30.656  20.984  -4.165  1.00  0.96           C  
ATOM   2417  NE2 HIS A 155      29.342  20.925  -4.114  1.00  0.96           N  
ATOM   2418  H   HIS A 155      32.480  23.939  -1.053  1.00  0.96           H  
ATOM   2419  HA  HIS A 155      29.560  24.493  -1.367  1.00  0.96           H  
ATOM   2420 1HB  HIS A 155      30.968  22.001  -0.351  1.00  0.96           H  
ATOM   2421 2HB  HIS A 155      29.255  22.292  -0.358  1.00  0.96           H  
ATOM   2422  HD1 HIS A 155      32.059  21.691  -2.813  1.00  0.96           H  
ATOM   2423  HD2 HIS A 155      27.847  21.501  -2.701  1.00  0.96           H  
ATOM   2424  HE1 HIS A 155      31.360  20.654  -4.931  1.00  0.96           H  
ATOM   2425  N   ALA A 156      31.200  25.442   0.956  1.00  1.15           N  
ATOM   2426  CA  ALA A 156      31.228  25.950   2.312  1.00  1.15           C  
ATOM   2427  C   ALA A 156      29.895  26.615   2.660  1.00  1.15           C  
ATOM   2428  O   ALA A 156      29.299  27.276   1.809  1.00  1.15           O  
ATOM   2429  CB  ALA A 156      32.370  26.925   2.467  1.00  1.15           C  
ATOM   2430  H   ALA A 156      31.868  25.815   0.279  1.00  1.15           H  
ATOM   2431  HA  ALA A 156      31.398  25.118   2.964  1.00  1.15           H  
ATOM   2432 1HB  ALA A 156      32.411  27.277   3.485  1.00  1.15           H  
ATOM   2433 2HB  ALA A 156      33.304  26.426   2.218  1.00  1.15           H  
ATOM   2434 3HB  ALA A 156      32.221  27.763   1.792  1.00  1.15           H  
ATOM   2435  N   PRO A 157      29.417  26.533   3.917  1.00  1.41           N  
ATOM   2436  CA  PRO A 157      28.184  27.139   4.402  1.00  1.41           C  
ATOM   2437  C   PRO A 157      28.354  28.634   4.638  1.00  1.41           C  
ATOM   2438  O   PRO A 157      28.338  29.103   5.777  1.00  1.41           O  
ATOM   2439  CB  PRO A 157      27.941  26.375   5.707  1.00  1.41           C  
ATOM   2440  CG  PRO A 157      29.329  26.046   6.203  1.00  1.41           C  
ATOM   2441  CD  PRO A 157      30.125  25.744   4.941  1.00  1.41           C  
ATOM   2442  HA  PRO A 157      27.379  26.952   3.676  1.00  1.41           H  
ATOM   2443 1HB  PRO A 157      27.371  27.002   6.409  1.00  1.41           H  
ATOM   2444 2HB  PRO A 157      27.335  25.477   5.510  1.00  1.41           H  
ATOM   2445 1HG  PRO A 157      29.738  26.899   6.766  1.00  1.41           H  
ATOM   2446 2HG  PRO A 157      29.291  25.194   6.899  1.00  1.41           H  
ATOM   2447 1HD  PRO A 157      31.165  26.071   5.067  1.00  1.41           H  
ATOM   2448 2HD  PRO A 157      30.036  24.679   4.713  1.00  1.41           H  
ATOM   2449  N   LYS A 158      28.562  29.352   3.544  1.00  1.70           N  
ATOM   2450  CA  LYS A 158      28.821  30.782   3.559  1.00  1.70           C  
ATOM   2451  C   LYS A 158      27.752  31.560   2.796  1.00  1.70           C  
ATOM   2452  O   LYS A 158      28.072  32.466   2.025  1.00  1.70           O  
ATOM   2453  OXT LYS A 158      26.561  31.337   3.010  1.00  1.70           O  
ATOM   2454  CB  LYS A 158      30.202  31.049   2.963  1.00  1.70           C  
ATOM   2455  CG  LYS A 158      31.359  30.474   3.776  1.00  1.70           C  
ATOM   2456  CD  LYS A 158      32.700  30.773   3.112  1.00  1.70           C  
ATOM   2457  CE  LYS A 158      33.872  30.226   3.920  1.00  1.70           C  
ATOM   2458  NZ  LYS A 158      35.175  30.486   3.245  1.00  1.70           N  
ATOM   2459  H   LYS A 158      28.567  28.850   2.655  1.00  1.70           H  
ATOM   2460  HA  LYS A 158      28.812  31.127   4.593  1.00  1.70           H  
ATOM   2461 1HB  LYS A 158      30.254  30.614   1.963  1.00  1.70           H  
ATOM   2462 2HB  LYS A 158      30.358  32.123   2.864  1.00  1.70           H  
ATOM   2463 1HG  LYS A 158      31.349  30.905   4.777  1.00  1.70           H  
ATOM   2464 2HG  LYS A 158      31.234  29.399   3.867  1.00  1.70           H  
ATOM   2465 1HD  LYS A 158      32.718  30.323   2.117  1.00  1.70           H  
ATOM   2466 2HD  LYS A 158      32.819  31.850   3.004  1.00  1.70           H  
ATOM   2467 1HE  LYS A 158      33.881  30.701   4.899  1.00  1.70           H  
ATOM   2468 2HE  LYS A 158      33.754  29.155   4.050  1.00  1.70           H  
ATOM   2469 1HZ  LYS A 158      35.927  30.113   3.808  1.00  1.70           H  
ATOM   2470 2HZ  LYS A 158      35.178  30.036   2.337  1.00  1.70           H  
ATOM   2471 3HZ  LYS A 158      35.304  31.481   3.129  1.00  1.70           H  
ENDMDL

REMARK ID 638961 DOMAINID 632592 MODEL 3 1a3s-2-PN
MODEL     3
ATOM      1  N   SER A   1      -0.051  -0.585  -1.713  1.00  1.07           N  
ATOM      2  CA  SER A   1       1.353  -0.477  -2.098  1.00  1.07           C  
ATOM      3  C   SER A   1       2.013   0.848  -1.665  1.00  1.07           C  
ATOM      4  O   SER A   1       2.697   0.917  -0.634  1.00  1.07           O  
ATOM      5  CB  SER A   1       1.474  -0.675  -3.604  1.00  1.07           C  
ATOM      6  OG  SER A   1       0.791   0.336  -4.307  1.00  1.07           O  
ATOM      7 1H   SER A   1      -0.541  -1.229  -2.310  1.00  1.07           H  
ATOM      8 2H   SER A   1      -0.156  -0.870  -0.744  1.00  1.07           H  
ATOM      9 3H   SER A   1      -0.493   0.328  -1.759  1.00  1.07           H  
ATOM     10  HA  SER A   1       1.892  -1.289  -1.608  1.00  1.07           H  
ATOM     11 1HB  SER A   1       2.528  -0.668  -3.884  1.00  1.07           H  
ATOM     12 2HB  SER A   1       1.069  -1.647  -3.874  1.00  1.07           H  
ATOM     13  HG  SER A   1      -0.140   0.233  -4.067  1.00  1.07           H  
ATOM     14  N   LYS A   2       1.792   1.899  -2.451  1.00  0.95           N  
ATOM     15  CA  LYS A   2       2.376   3.219  -2.217  1.00  0.95           C  
ATOM     16  C   LYS A   2       2.121   3.752  -0.807  1.00  0.95           C  
ATOM     17  O   LYS A   2       2.977   4.429  -0.245  1.00  0.95           O  
ATOM     18  CB  LYS A   2       1.862   4.224  -3.239  1.00  0.95           C  
ATOM     19  CG  LYS A   2       2.536   5.582  -3.144  1.00  0.95           C  
ATOM     20  CD  LYS A   2       2.069   6.505  -4.244  1.00  0.95           C  
ATOM     21  CE  LYS A   2       2.756   7.845  -4.155  1.00  0.95           C  
ATOM     22  NZ  LYS A   2       2.320   8.758  -5.238  1.00  0.95           N  
ATOM     23  H   LYS A   2       1.240   1.750  -3.279  1.00  0.95           H  
ATOM     24  HA  LYS A   2       3.457   3.133  -2.345  1.00  0.95           H  
ATOM     25 1HB  LYS A   2       2.026   3.837  -4.247  1.00  0.95           H  
ATOM     26 2HB  LYS A   2       0.790   4.366  -3.107  1.00  0.95           H  
ATOM     27 1HG  LYS A   2       2.316   6.040  -2.176  1.00  0.95           H  
ATOM     28 2HG  LYS A   2       3.619   5.459  -3.232  1.00  0.95           H  
ATOM     29 1HD  LYS A   2       2.293   6.059  -5.216  1.00  0.95           H  
ATOM     30 2HD  LYS A   2       0.993   6.651  -4.167  1.00  0.95           H  
ATOM     31 1HE  LYS A   2       2.527   8.300  -3.189  1.00  0.95           H  
ATOM     32 2HE  LYS A   2       3.834   7.698  -4.231  1.00  0.95           H  
ATOM     33 1HZ  LYS A   2       2.803   9.633  -5.140  1.00  0.95           H  
ATOM     34 2HZ  LYS A   2       2.541   8.350  -6.144  1.00  0.95           H  
ATOM     35 3HZ  LYS A   2       1.328   8.907  -5.168  1.00  0.95           H  
ATOM     36  N   GLU A   3       0.953   3.448  -0.231  1.00  0.85           N  
ATOM     37  CA  GLU A   3       0.603   3.942   1.103  1.00  0.85           C  
ATOM     38  C   GLU A   3       1.578   3.401   2.167  1.00  0.85           C  
ATOM     39  O   GLU A   3       1.749   3.999   3.233  1.00  0.85           O  
ATOM     40  CB  GLU A   3      -0.835   3.505   1.442  1.00  0.85           C  
ATOM     41  CG  GLU A   3      -0.992   1.996   1.758  1.00  0.85           C  
ATOM     42  CD  GLU A   3      -1.033   1.111   0.552  1.00  0.85           C  
ATOM     43  OE1 GLU A   3      -1.055   1.589  -0.564  1.00  0.85           O  
ATOM     44  OE2 GLU A   3      -0.946  -0.092   0.709  1.00  0.85           O  
ATOM     45  H   GLU A   3       0.291   2.889  -0.737  1.00  0.85           H  
ATOM     46  HA  GLU A   3       0.659   5.031   1.099  1.00  0.85           H  
ATOM     47 1HB  GLU A   3      -1.190   4.067   2.305  1.00  0.85           H  
ATOM     48 2HB  GLU A   3      -1.490   3.742   0.605  1.00  0.85           H  
ATOM     49 1HG  GLU A   3      -0.215   1.660   2.427  1.00  0.85           H  
ATOM     50 2HG  GLU A   3      -1.935   1.877   2.290  1.00  0.85           H  
ATOM     51  N   LYS A   4       2.245   2.277   1.871  1.00  0.76           N  
ATOM     52  CA  LYS A   4       3.207   1.710   2.790  1.00  0.76           C  
ATOM     53  C   LYS A   4       4.456   2.523   2.623  1.00  0.76           C  
ATOM     54  O   LYS A   4       5.095   2.908   3.597  1.00  0.76           O  
ATOM     55  CB  LYS A   4       3.483   0.235   2.511  1.00  0.76           C  
ATOM     56  CG  LYS A   4       4.475  -0.405   3.492  1.00  0.76           C  
ATOM     57  CD  LYS A   4       4.620  -1.902   3.244  1.00  0.76           C  
ATOM     58  CE  LYS A   4       5.615  -2.535   4.209  1.00  0.76           C  
ATOM     59  NZ  LYS A   4       5.762  -4.002   3.971  1.00  0.76           N  
ATOM     60  H   LYS A   4       2.104   1.818   0.975  1.00  0.76           H  
ATOM     61  HA  LYS A   4       2.848   1.824   3.813  1.00  0.76           H  
ATOM     62 1HB  LYS A   4       2.548  -0.324   2.542  1.00  0.76           H  
ATOM     63 2HB  LYS A   4       3.895   0.129   1.507  1.00  0.76           H  
ATOM     64 1HG  LYS A   4       5.452   0.071   3.372  1.00  0.76           H  
ATOM     65 2HG  LYS A   4       4.134  -0.242   4.515  1.00  0.76           H  
ATOM     66 1HD  LYS A   4       3.650  -2.385   3.364  1.00  0.76           H  
ATOM     67 2HD  LYS A   4       4.963  -2.064   2.221  1.00  0.76           H  
ATOM     68 1HE  LYS A   4       6.587  -2.057   4.085  1.00  0.76           H  
ATOM     69 2HE  LYS A   4       5.271  -2.377   5.231  1.00  0.76           H  
ATOM     70 1HZ  LYS A   4       6.427  -4.386   4.628  1.00  0.76           H  
ATOM     71 2HZ  LYS A   4       4.867  -4.455   4.095  1.00  0.76           H  
ATOM     72 3HZ  LYS A   4       6.091  -4.163   3.026  1.00  0.76           H  
ATOM     73  N   ALA A   5       4.798   2.811   1.370  1.00  0.70           N  
ATOM     74  CA  ALA A   5       5.994   3.597   1.112  1.00  0.70           C  
ATOM     75  C   ALA A   5       5.867   4.960   1.788  1.00  0.70           C  
ATOM     76  O   ALA A   5       6.816   5.442   2.408  1.00  0.70           O  
ATOM     77  CB  ALA A   5       6.211   3.763  -0.381  1.00  0.70           C  
ATOM     78  H   ALA A   5       4.218   2.460   0.605  1.00  0.70           H  
ATOM     79  HA  ALA A   5       6.846   3.073   1.542  1.00  0.70           H  
ATOM     80 1HB  ALA A   5       7.121   4.324  -0.543  1.00  0.70           H  
ATOM     81 2HB  ALA A   5       6.302   2.786  -0.849  1.00  0.70           H  
ATOM     82 3HB  ALA A   5       5.380   4.282  -0.827  1.00  0.70           H  
ATOM     83  N   GLU A   6       4.664   5.555   1.733  1.00  0.66           N  
ATOM     84  CA  GLU A   6       4.446   6.836   2.397  1.00  0.66           C  
ATOM     85  C   GLU A   6       4.577   6.706   3.907  1.00  0.66           C  
ATOM     86  O   GLU A   6       5.213   7.540   4.553  1.00  0.66           O  
ATOM     87  CB  GLU A   6       3.062   7.411   2.078  1.00  0.66           C  
ATOM     88  CG  GLU A   6       2.889   7.919   0.675  1.00  0.66           C  
ATOM     89  CD  GLU A   6       1.503   8.453   0.373  1.00  0.66           C  
ATOM     90  OE1 GLU A   6       0.634   8.321   1.201  1.00  0.66           O  
ATOM     91  OE2 GLU A   6       1.325   9.010  -0.690  1.00  0.66           O  
ATOM     92  H   GLU A   6       3.917   5.114   1.197  1.00  0.66           H  
ATOM     93  HA  GLU A   6       5.204   7.536   2.046  1.00  0.66           H  
ATOM     94 1HB  GLU A   6       2.310   6.640   2.245  1.00  0.66           H  
ATOM     95 2HB  GLU A   6       2.845   8.230   2.761  1.00  0.66           H  
ATOM     96 1HG  GLU A   6       3.597   8.722   0.549  1.00  0.66           H  
ATOM     97 2HG  GLU A   6       3.133   7.122  -0.022  1.00  0.66           H  
ATOM     98  N   LYS A   7       4.032   5.626   4.478  1.00  0.64           N  
ATOM     99  CA  LYS A   7       4.134   5.412   5.914  1.00  0.64           C  
ATOM    100  C   LYS A   7       5.596   5.319   6.315  1.00  0.64           C  
ATOM    101  O   LYS A   7       6.041   6.003   7.237  1.00  0.64           O  
ATOM    102  CB  LYS A   7       3.381   4.143   6.326  1.00  0.64           C  
ATOM    103  CG  LYS A   7       3.384   3.836   7.834  1.00  0.64           C  
ATOM    104  CD  LYS A   7       2.554   2.578   8.136  1.00  0.64           C  
ATOM    105  CE  LYS A   7       2.409   2.325   9.642  1.00  0.64           C  
ATOM    106  NZ  LYS A   7       3.698   1.956  10.279  1.00  0.64           N  
ATOM    107  H   LYS A   7       3.493   4.963   3.917  1.00  0.64           H  
ATOM    108  HA  LYS A   7       3.695   6.267   6.427  1.00  0.64           H  
ATOM    109 1HB  LYS A   7       2.346   4.213   5.990  1.00  0.64           H  
ATOM    110 2HB  LYS A   7       3.823   3.287   5.819  1.00  0.64           H  
ATOM    111 1HG  LYS A   7       4.414   3.672   8.171  1.00  0.64           H  
ATOM    112 2HG  LYS A   7       2.973   4.679   8.385  1.00  0.64           H  
ATOM    113 1HD  LYS A   7       1.562   2.688   7.697  1.00  0.64           H  
ATOM    114 2HD  LYS A   7       3.039   1.715   7.679  1.00  0.64           H  
ATOM    115 1HE  LYS A   7       2.029   3.227  10.118  1.00  0.64           H  
ATOM    116 2HE  LYS A   7       1.696   1.516   9.797  1.00  0.64           H  
ATOM    117 1HZ  LYS A   7       3.569   1.808  11.264  1.00  0.64           H  
ATOM    118 2HZ  LYS A   7       4.069   1.123   9.865  1.00  0.64           H  
ATOM    119 3HZ  LYS A   7       4.377   2.720  10.159  1.00  0.64           H  
ATOM    120  N   VAL A   8       6.358   4.509   5.583  1.00  0.64           N  
ATOM    121  CA  VAL A   8       7.762   4.314   5.893  1.00  0.64           C  
ATOM    122  C   VAL A   8       8.554   5.602   5.759  1.00  0.64           C  
ATOM    123  O   VAL A   8       9.331   5.941   6.650  1.00  0.64           O  
ATOM    124  CB  VAL A   8       8.359   3.229   4.980  1.00  0.64           C  
ATOM    125  CG1 VAL A   8       9.879   3.174   5.144  1.00  0.64           C  
ATOM    126  CG2 VAL A   8       7.728   1.872   5.340  1.00  0.64           C  
ATOM    127  H   VAL A   8       5.937   3.995   4.811  1.00  0.64           H  
ATOM    128  HA  VAL A   8       7.835   3.969   6.925  1.00  0.64           H  
ATOM    129  HB  VAL A   8       8.138   3.477   3.936  1.00  0.64           H  
ATOM    130 1HG1 VAL A   8      10.288   2.411   4.486  1.00  0.64           H  
ATOM    131 2HG1 VAL A   8      10.309   4.142   4.886  1.00  0.64           H  
ATOM    132 3HG1 VAL A   8      10.126   2.934   6.178  1.00  0.64           H  
ATOM    133 1HG2 VAL A   8       8.124   1.099   4.699  1.00  0.64           H  
ATOM    134 2HG2 VAL A   8       7.954   1.635   6.379  1.00  0.64           H  
ATOM    135 3HG2 VAL A   8       6.652   1.926   5.212  1.00  0.64           H  
ATOM    136  N   LEU A   9       8.355   6.348   4.677  1.00  0.64           N  
ATOM    137  CA  LEU A   9       9.089   7.592   4.516  1.00  0.64           C  
ATOM    138  C   LEU A   9       8.726   8.586   5.611  1.00  0.64           C  
ATOM    139  O   LEU A   9       9.597   9.267   6.154  1.00  0.64           O  
ATOM    140  CB  LEU A   9       8.810   8.160   3.133  1.00  0.64           C  
ATOM    141  CG  LEU A   9       9.429   7.341   1.985  1.00  0.64           C  
ATOM    142  CD1 LEU A   9       8.903   7.812   0.657  1.00  0.64           C  
ATOM    143  CD2 LEU A   9      10.935   7.500   2.030  1.00  0.64           C  
ATOM    144  H   LEU A   9       7.702   6.045   3.953  1.00  0.64           H  
ATOM    145  HA  LEU A   9      10.154   7.372   4.592  1.00  0.64           H  
ATOM    146 1HB  LEU A   9       7.728   8.184   2.981  1.00  0.64           H  
ATOM    147 2HB  LEU A   9       9.195   9.179   3.076  1.00  0.64           H  
ATOM    148  HG  LEU A   9       9.166   6.294   2.105  1.00  0.64           H  
ATOM    149 1HD1 LEU A   9       9.351   7.217  -0.137  1.00  0.64           H  
ATOM    150 2HD1 LEU A   9       7.819   7.693   0.636  1.00  0.64           H  
ATOM    151 3HD1 LEU A   9       9.152   8.838   0.515  1.00  0.64           H  
ATOM    152 1HD2 LEU A   9      11.370   6.924   1.235  1.00  0.64           H  
ATOM    153 2HD2 LEU A   9      11.196   8.554   1.901  1.00  0.64           H  
ATOM    154 3HD2 LEU A   9      11.317   7.145   2.989  1.00  0.64           H  
ATOM    155  N   LYS A  10       7.451   8.642   5.992  1.00  0.66           N  
ATOM    156  CA  LYS A  10       7.061   9.533   7.068  1.00  0.66           C  
ATOM    157  C   LYS A  10       7.783   9.134   8.358  1.00  0.66           C  
ATOM    158  O   LYS A  10       8.335   9.994   9.055  1.00  0.66           O  
ATOM    159  CB  LYS A  10       5.547   9.523   7.266  1.00  0.66           C  
ATOM    160  CG  LYS A  10       5.048  10.477   8.338  1.00  0.66           C  
ATOM    161  CD  LYS A  10       3.527  10.465   8.422  1.00  0.66           C  
ATOM    162  CE  LYS A  10       3.022  11.399   9.516  1.00  0.66           C  
ATOM    163  NZ  LYS A  10       1.536  11.394   9.607  1.00  0.66           N  
ATOM    164  H   LYS A  10       6.738   8.079   5.528  1.00  0.66           H  
ATOM    165  HA  LYS A  10       7.368  10.546   6.808  1.00  0.66           H  
ATOM    166 1HB  LYS A  10       5.058   9.775   6.324  1.00  0.66           H  
ATOM    167 2HB  LYS A  10       5.228   8.513   7.533  1.00  0.66           H  
ATOM    168 1HG  LYS A  10       5.463  10.177   9.302  1.00  0.66           H  
ATOM    169 2HG  LYS A  10       5.387  11.487   8.112  1.00  0.66           H  
ATOM    170 1HD  LYS A  10       3.109  10.776   7.463  1.00  0.66           H  
ATOM    171 2HD  LYS A  10       3.188   9.451   8.634  1.00  0.66           H  
ATOM    172 1HE  LYS A  10       3.436  11.084  10.473  1.00  0.66           H  
ATOM    173 2HE  LYS A  10       3.358  12.414   9.302  1.00  0.66           H  
ATOM    174 1HZ  LYS A  10       1.241  12.022  10.340  1.00  0.66           H  
ATOM    175 2HZ  LYS A  10       1.143  11.695   8.726  1.00  0.66           H  
ATOM    176 3HZ  LYS A  10       1.215  10.459   9.816  1.00  0.66           H  
ATOM    177  N   GLU A  11       7.798   7.828   8.672  1.00  0.68           N  
ATOM    178  CA  GLU A  11       8.468   7.354   9.879  1.00  0.68           C  
ATOM    179  C   GLU A  11       9.968   7.625   9.834  1.00  0.68           C  
ATOM    180  O   GLU A  11      10.554   8.026  10.844  1.00  0.68           O  
ATOM    181  CB  GLU A  11       8.237   5.851  10.101  1.00  0.68           C  
ATOM    182  CG  GLU A  11       6.813   5.460  10.497  1.00  0.68           C  
ATOM    183  CD  GLU A  11       6.633   3.963  10.639  1.00  0.68           C  
ATOM    184  OE1 GLU A  11       7.573   3.236  10.420  1.00  0.68           O  
ATOM    185  OE2 GLU A  11       5.532   3.540  10.948  1.00  0.68           O  
ATOM    186  H   GLU A  11       7.322   7.157   8.066  1.00  0.68           H  
ATOM    187  HA  GLU A  11       8.052   7.893  10.730  1.00  0.68           H  
ATOM    188 1HB  GLU A  11       8.478   5.317   9.180  1.00  0.68           H  
ATOM    189 2HB  GLU A  11       8.914   5.491  10.874  1.00  0.68           H  
ATOM    190 1HG  GLU A  11       6.570   5.935  11.446  1.00  0.68           H  
ATOM    191 2HG  GLU A  11       6.119   5.837   9.750  1.00  0.68           H  
ATOM    192  N   GLU A  12      10.609   7.455   8.667  1.00  0.71           N  
ATOM    193  CA  GLU A  12      12.039   7.732   8.630  1.00  0.71           C  
ATOM    194  C   GLU A  12      12.296   9.203   8.904  1.00  0.71           C  
ATOM    195  O   GLU A  12      13.216   9.537   9.649  1.00  0.71           O  
ATOM    196  CB  GLU A  12      12.699   7.363   7.289  1.00  0.71           C  
ATOM    197  CG  GLU A  12      12.841   5.865   6.980  1.00  0.71           C  
ATOM    198  CD  GLU A  12      13.650   5.636   5.724  1.00  0.71           C  
ATOM    199  OE1 GLU A  12      14.097   6.603   5.157  1.00  0.71           O  
ATOM    200  OE2 GLU A  12      13.831   4.513   5.332  1.00  0.71           O  
ATOM    201  H   GLU A  12      10.113   7.108   7.847  1.00  0.71           H  
ATOM    202  HA  GLU A  12      12.521   7.153   9.416  1.00  0.71           H  
ATOM    203 1HB  GLU A  12      12.110   7.803   6.479  1.00  0.71           H  
ATOM    204 2HB  GLU A  12      13.693   7.810   7.242  1.00  0.71           H  
ATOM    205 1HG  GLU A  12      13.333   5.370   7.817  1.00  0.71           H  
ATOM    206 2HG  GLU A  12      11.852   5.427   6.860  1.00  0.71           H  
ATOM    207  N   LEU A  13      11.455  10.081   8.351  1.00  0.75           N  
ATOM    208  CA  LEU A  13      11.598  11.514   8.562  1.00  0.75           C  
ATOM    209  C   LEU A  13      11.345  11.889  10.023  1.00  0.75           C  
ATOM    210  O   LEU A  13      12.030  12.747  10.584  1.00  0.75           O  
ATOM    211  CB  LEU A  13      10.671  12.257   7.608  1.00  0.75           C  
ATOM    212  CG  LEU A  13      11.093  12.168   6.132  1.00  0.75           C  
ATOM    213  CD1 LEU A  13       9.990  12.722   5.295  1.00  0.75           C  
ATOM    214  CD2 LEU A  13      12.411  12.944   5.926  1.00  0.75           C  
ATOM    215  H   LEU A  13      10.712   9.742   7.735  1.00  0.75           H  
ATOM    216  HA  LEU A  13      12.615  11.790   8.303  1.00  0.75           H  
ATOM    217 1HB  LEU A  13       9.671  11.833   7.697  1.00  0.75           H  
ATOM    218 2HB  LEU A  13      10.635  13.305   7.894  1.00  0.75           H  
ATOM    219  HG  LEU A  13      11.245  11.126   5.852  1.00  0.75           H  
ATOM    220 1HD1 LEU A  13      10.251  12.658   4.242  1.00  0.75           H  
ATOM    221 2HD1 LEU A  13       9.103  12.135   5.485  1.00  0.75           H  
ATOM    222 3HD1 LEU A  13       9.811  13.751   5.572  1.00  0.75           H  
ATOM    223 1HD2 LEU A  13      12.707  12.881   4.884  1.00  0.75           H  
ATOM    224 2HD2 LEU A  13      12.268  13.987   6.200  1.00  0.75           H  
ATOM    225 3HD2 LEU A  13      13.194  12.508   6.550  1.00  0.75           H  
ATOM    226  N   LYS A  14      10.392  11.224  10.671  1.00  0.80           N  
ATOM    227  CA  LYS A  14      10.155  11.498  12.081  1.00  0.80           C  
ATOM    228  C   LYS A  14      11.397  11.134  12.893  1.00  0.80           C  
ATOM    229  O   LYS A  14      11.911  11.953  13.661  1.00  0.80           O  
ATOM    230  CB  LYS A  14       8.947  10.713  12.595  1.00  0.80           C  
ATOM    231  CG  LYS A  14       8.589  10.962  14.070  1.00  0.80           C  
ATOM    232  CD  LYS A  14       7.350  10.157  14.482  1.00  0.80           C  
ATOM    233  CE  LYS A  14       6.898  10.494  15.907  1.00  0.80           C  
ATOM    234  NZ  LYS A  14       7.884  10.054  16.929  1.00  0.80           N  
ATOM    235  H   LYS A  14       9.814  10.546  10.174  1.00  0.80           H  
ATOM    236  HA  LYS A  14       9.967  12.564  12.206  1.00  0.80           H  
ATOM    237 1HB  LYS A  14       8.076  10.950  11.982  1.00  0.80           H  
ATOM    238 2HB  LYS A  14       9.141   9.646  12.477  1.00  0.80           H  
ATOM    239 1HG  LYS A  14       9.432  10.666  14.705  1.00  0.80           H  
ATOM    240 2HG  LYS A  14       8.396  12.021  14.228  1.00  0.80           H  
ATOM    241 1HD  LYS A  14       6.534  10.366  13.789  1.00  0.80           H  
ATOM    242 2HD  LYS A  14       7.584   9.093  14.430  1.00  0.80           H  
ATOM    243 1HE  LYS A  14       6.762  11.571  15.992  1.00  0.80           H  
ATOM    244 2HE  LYS A  14       5.946  10.001  16.102  1.00  0.80           H  
ATOM    245 1HZ  LYS A  14       7.566  10.294  17.850  1.00  0.80           H  
ATOM    246 2HZ  LYS A  14       8.026   9.063  16.878  1.00  0.80           H  
ATOM    247 3HZ  LYS A  14       8.787  10.525  16.770  1.00  0.80           H  
ATOM    248  N   LYS A  15      11.910   9.914  12.681  1.00  0.86           N  
ATOM    249  CA  LYS A  15      13.070   9.428  13.425  1.00  0.86           C  
ATOM    250  C   LYS A  15      14.286  10.298  13.150  1.00  0.86           C  
ATOM    251  O   LYS A  15      15.055  10.622  14.057  1.00  0.86           O  
ATOM    252  CB  LYS A  15      13.355   7.982  13.030  1.00  0.86           C  
ATOM    253  CG  LYS A  15      12.313   6.984  13.534  1.00  0.86           C  
ATOM    254  CD  LYS A  15      12.611   5.572  13.057  1.00  0.86           C  
ATOM    255  CE  LYS A  15      11.546   4.594  13.534  1.00  0.86           C  
ATOM    256  NZ  LYS A  15      11.799   3.208  13.044  1.00  0.86           N  
ATOM    257  H   LYS A  15      11.461   9.294  12.004  1.00  0.86           H  
ATOM    258  HA  LYS A  15      12.846   9.476  14.492  1.00  0.86           H  
ATOM    259 1HB  LYS A  15      13.383   7.908  11.939  1.00  0.86           H  
ATOM    260 2HB  LYS A  15      14.332   7.683  13.406  1.00  0.86           H  
ATOM    261 1HG  LYS A  15      12.297   6.998  14.625  1.00  0.86           H  
ATOM    262 2HG  LYS A  15      11.329   7.282  13.172  1.00  0.86           H  
ATOM    263 1HD  LYS A  15      12.636   5.564  11.964  1.00  0.86           H  
ATOM    264 2HD  LYS A  15      13.584   5.255  13.430  1.00  0.86           H  
ATOM    265 1HE  LYS A  15      11.531   4.588  14.622  1.00  0.86           H  
ATOM    266 2HE  LYS A  15      10.572   4.925  13.167  1.00  0.86           H  
ATOM    267 1HZ  LYS A  15      11.069   2.595  13.380  1.00  0.86           H  
ATOM    268 2HZ  LYS A  15      11.800   3.205  12.033  1.00  0.86           H  
ATOM    269 3HZ  LYS A  15      12.694   2.886  13.385  1.00  0.86           H  
ATOM    270  N   TRP A  16      14.425  10.708  11.896  1.00  0.94           N  
ATOM    271  CA  TRP A  16      15.482  11.581  11.429  1.00  0.94           C  
ATOM    272  C   TRP A  16      15.486  12.868  12.231  1.00  0.94           C  
ATOM    273  O   TRP A  16      16.509  13.257  12.788  1.00  0.94           O  
ATOM    274  CB  TRP A  16      15.225  11.819   9.947  1.00  0.94           C  
ATOM    275  CG  TRP A  16      16.018  12.723   9.261  1.00  0.94           C  
ATOM    276  CD1 TRP A  16      15.647  13.949   8.805  1.00  0.94           C  
ATOM    277  CD2 TRP A  16      17.347  12.524   8.887  1.00  0.94           C  
ATOM    278  NE1 TRP A  16      16.672  14.529   8.162  1.00  0.94           N  
ATOM    279  CE2 TRP A  16      17.747  13.651   8.208  1.00  0.94           C  
ATOM    280  CE3 TRP A  16      18.230  11.481   9.069  1.00  0.94           C  
ATOM    281  CZ2 TRP A  16      18.986  13.759   7.728  1.00  0.94           C  
ATOM    282  CZ3 TRP A  16      19.470  11.600   8.575  1.00  0.94           C  
ATOM    283  CH2 TRP A  16      19.841  12.681   7.931  1.00  0.94           C  
ATOM    284  H   TRP A  16      13.764  10.377  11.198  1.00  0.94           H  
ATOM    285  HA  TRP A  16      16.440  11.078  11.559  1.00  0.94           H  
ATOM    286 1HB  TRP A  16      15.296  10.870   9.424  1.00  0.94           H  
ATOM    287 2HB  TRP A  16      14.231  12.155   9.837  1.00  0.94           H  
ATOM    288  HD1 TRP A  16      14.658  14.389   8.938  1.00  0.94           H  
ATOM    289  HE1 TRP A  16      16.596  15.467   7.723  1.00  0.94           H  
ATOM    290  HE3 TRP A  16      17.926  10.582   9.607  1.00  0.94           H  
ATOM    291  HZ2 TRP A  16      19.307  14.624   7.216  1.00  0.94           H  
ATOM    292  HZ3 TRP A  16      20.164  10.802   8.721  1.00  0.94           H  
ATOM    293  HH2 TRP A  16      20.840  12.690   7.572  1.00  0.94           H  
ATOM    294  N   LYS A  17      14.326  13.509  12.343  1.00  1.03           N  
ATOM    295  CA  LYS A  17      14.233  14.746  13.100  1.00  1.03           C  
ATOM    296  C   LYS A  17      14.546  14.542  14.580  1.00  1.03           C  
ATOM    297  O   LYS A  17      15.194  15.387  15.206  1.00  1.03           O  
ATOM    298  CB  LYS A  17      12.854  15.365  12.913  1.00  1.03           C  
ATOM    299  CG  LYS A  17      12.631  15.938  11.520  1.00  1.03           C  
ATOM    300  CD  LYS A  17      11.233  16.503  11.365  1.00  1.03           C  
ATOM    301  CE  LYS A  17      11.011  17.058   9.968  1.00  1.03           C  
ATOM    302  NZ  LYS A  17       9.630  17.589   9.799  1.00  1.03           N  
ATOM    303  H   LYS A  17      13.498  13.149  11.867  1.00  1.03           H  
ATOM    304  HA  LYS A  17      14.967  15.433  12.705  1.00  1.03           H  
ATOM    305 1HB  LYS A  17      12.092  14.599  13.085  1.00  1.03           H  
ATOM    306 2HB  LYS A  17      12.704  16.155  13.645  1.00  1.03           H  
ATOM    307 1HG  LYS A  17      13.363  16.727  11.336  1.00  1.03           H  
ATOM    308 2HG  LYS A  17      12.786  15.154  10.782  1.00  1.03           H  
ATOM    309 1HD  LYS A  17      10.507  15.708  11.549  1.00  1.03           H  
ATOM    310 2HD  LYS A  17      11.074  17.295  12.095  1.00  1.03           H  
ATOM    311 1HE  LYS A  17      11.726  17.860   9.784  1.00  1.03           H  
ATOM    312 2HE  LYS A  17      11.176  16.262   9.238  1.00  1.03           H  
ATOM    313 1HZ  LYS A  17       9.516  17.948   8.863  1.00  1.03           H  
ATOM    314 2HZ  LYS A  17       8.965  16.846   9.959  1.00  1.03           H  
ATOM    315 3HZ  LYS A  17       9.472  18.332  10.465  1.00  1.03           H  
ATOM    316  N   GLU A  18      14.109  13.415  15.147  1.00  1.13           N  
ATOM    317  CA  GLU A  18      14.392  13.127  16.552  1.00  1.13           C  
ATOM    318  C   GLU A  18      15.896  12.939  16.797  1.00  1.13           C  
ATOM    319  O   GLU A  18      16.413  13.309  17.855  1.00  1.13           O  
ATOM    320  CB  GLU A  18      13.629  11.879  17.030  1.00  1.13           C  
ATOM    321  CG  GLU A  18      12.109  12.057  17.126  1.00  1.13           C  
ATOM    322  CD  GLU A  18      11.368  10.808  17.580  1.00  1.13           C  
ATOM    323  OE1 GLU A  18      11.994   9.809  17.845  1.00  1.13           O  
ATOM    324  OE2 GLU A  18      10.148  10.857  17.635  1.00  1.13           O  
ATOM    325  H   GLU A  18      13.552  12.758  14.596  1.00  1.13           H  
ATOM    326  HA  GLU A  18      14.060  13.977  17.146  1.00  1.13           H  
ATOM    327 1HB  GLU A  18      13.822  11.058  16.344  1.00  1.13           H  
ATOM    328 2HB  GLU A  18      14.000  11.579  18.009  1.00  1.13           H  
ATOM    329 1HG  GLU A  18      11.898  12.862  17.826  1.00  1.13           H  
ATOM    330 2HG  GLU A  18      11.734  12.358  16.153  1.00  1.13           H  
ATOM    331  N   ASN A  19      16.591  12.359  15.813  1.00  1.22           N  
ATOM    332  CA  ASN A  19      18.010  12.045  15.917  1.00  1.22           C  
ATOM    333  C   ASN A  19      18.842  12.490  14.713  1.00  1.22           C  
ATOM    334  O   ASN A  19      19.518  11.666  14.097  1.00  1.22           O  
ATOM    335  CB  ASN A  19      18.192  10.549  16.108  1.00  1.22           C  
ATOM    336  CG  ASN A  19      17.542  10.020  17.360  1.00  1.22           C  
ATOM    337  OD1 ASN A  19      18.091  10.124  18.463  1.00  1.22           O  
ATOM    338  ND2 ASN A  19      16.374   9.449  17.205  1.00  1.22           N  
ATOM    339  H   ASN A  19      16.095  12.070  14.969  1.00  1.22           H  
ATOM    340  HA  ASN A  19      18.410  12.566  16.786  1.00  1.22           H  
ATOM    341 1HB  ASN A  19      17.762  10.031  15.246  1.00  1.22           H  
ATOM    342 2HB  ASN A  19      19.255  10.313  16.132  1.00  1.22           H  
ATOM    343 1HD2 ASN A  19      15.885   9.078  17.996  1.00  1.22           H  
ATOM    344 2HD2 ASN A  19      15.963   9.394  16.288  1.00  1.22           H  
ATOM    345  N   HIS A  20      18.827  13.774  14.370  1.00  1.30           N  
ATOM    346  CA  HIS A  20      19.619  14.197  13.217  1.00  1.30           C  
ATOM    347  C   HIS A  20      21.097  13.932  13.490  1.00  1.30           C  
ATOM    348  O   HIS A  20      21.534  14.099  14.630  1.00  1.30           O  
ATOM    349  CB  HIS A  20      19.529  15.710  12.963  1.00  1.30           C  
ATOM    350  CG  HIS A  20      18.301  16.249  12.350  1.00  1.30           C  
ATOM    351  ND1 HIS A  20      17.649  17.355  12.852  1.00  1.30           N  
ATOM    352  CD2 HIS A  20      17.641  15.891  11.248  1.00  1.30           C  
ATOM    353  CE1 HIS A  20      16.626  17.644  12.081  1.00  1.30           C  
ATOM    354  NE2 HIS A  20      16.596  16.782  11.087  1.00  1.30           N  
ATOM    355  H   HIS A  20      18.249  14.429  14.881  1.00  1.30           H  
ATOM    356  HA  HIS A  20      19.268  13.658  12.343  1.00  1.30           H  
ATOM    357 1HB  HIS A  20      19.666  16.226  13.911  1.00  1.30           H  
ATOM    358 2HB  HIS A  20      20.366  16.004  12.324  1.00  1.30           H  
ATOM    359  HD1 HIS A  20      17.915  17.882  13.661  1.00  1.30           H  
ATOM    360  HD2 HIS A  20      17.820  15.101  10.548  1.00  1.30           H  
ATOM    361  HE1 HIS A  20      15.981  18.489  12.309  1.00  1.30           H  
ATOM    362  N   PRO A  21      21.895  13.520  12.495  1.00  1.32           N  
ATOM    363  CA  PRO A  21      23.329  13.378  12.618  1.00  1.32           C  
ATOM    364  C   PRO A  21      23.919  14.778  12.772  1.00  1.32           C  
ATOM    365  O   PRO A  21      23.462  15.723  12.128  1.00  1.32           O  
ATOM    366  CB  PRO A  21      23.705  12.675  11.304  1.00  1.32           C  
ATOM    367  CG  PRO A  21      22.578  13.047  10.353  1.00  1.32           C  
ATOM    368  CD  PRO A  21      21.344  13.137  11.194  1.00  1.32           C  
ATOM    369  HA  PRO A  21      23.561  12.755  13.493  1.00  1.32           H  
ATOM    370 1HB  PRO A  21      24.694  13.012  10.959  1.00  1.32           H  
ATOM    371 2HB  PRO A  21      23.769  11.583  11.468  1.00  1.32           H  
ATOM    372 1HG  PRO A  21      22.765  14.026   9.932  1.00  1.32           H  
ATOM    373 2HG  PRO A  21      22.506  12.330   9.519  1.00  1.32           H  
ATOM    374 1HD  PRO A  21      20.714  13.933  10.767  1.00  1.32           H  
ATOM    375 2HD  PRO A  21      20.825  12.161  11.262  1.00  1.32           H  
ATOM    376  N   GLU A  22      24.990  14.899  13.543  1.00  1.28           N  
ATOM    377  CA  GLU A  22      25.614  16.202  13.787  1.00  1.28           C  
ATOM    378  C   GLU A  22      26.145  16.888  12.539  1.00  1.28           C  
ATOM    379  O   GLU A  22      26.137  18.113  12.433  1.00  1.28           O  
ATOM    380  CB  GLU A  22      26.768  16.039  14.774  1.00  1.28           C  
ATOM    381  CG  GLU A  22      26.339  15.695  16.197  1.00  1.28           C  
ATOM    382  CD  GLU A  22      27.503  15.483  17.137  1.00  1.28           C  
ATOM    383  OE1 GLU A  22      28.621  15.460  16.680  1.00  1.28           O  
ATOM    384  OE2 GLU A  22      27.268  15.345  18.315  1.00  1.28           O  
ATOM    385  H   GLU A  22      25.349  14.086  14.022  1.00  1.28           H  
ATOM    386  HA  GLU A  22      24.861  16.854  14.232  1.00  1.28           H  
ATOM    387 1HB  GLU A  22      27.433  15.249  14.424  1.00  1.28           H  
ATOM    388 2HB  GLU A  22      27.347  16.961  14.809  1.00  1.28           H  
ATOM    389 1HG  GLU A  22      25.717  16.505  16.580  1.00  1.28           H  
ATOM    390 2HG  GLU A  22      25.730  14.792  16.168  1.00  1.28           H  
ATOM    391  N   GLY A  23      26.647  16.089  11.617  1.00  1.18           N  
ATOM    392  CA  GLY A  23      27.267  16.581  10.404  1.00  1.18           C  
ATOM    393  C   GLY A  23      26.391  16.520   9.162  1.00  1.18           C  
ATOM    394  O   GLY A  23      26.940  16.447   8.067  1.00  1.18           O  
ATOM    395  H   GLY A  23      26.595  15.095  11.773  1.00  1.18           H  
ATOM    396 1HA  GLY A  23      27.589  17.610  10.563  1.00  1.18           H  
ATOM    397 2HA  GLY A  23      28.175  16.007  10.223  1.00  1.18           H  
ATOM    398  N   PHE A  24      25.059  16.429   9.290  1.00  1.05           N  
ATOM    399  CA  PHE A  24      24.250  16.275   8.064  1.00  1.05           C  
ATOM    400  C   PHE A  24      22.729  16.682   8.168  1.00  1.05           C  
ATOM    401  O   PHE A  24      22.106  16.467   9.208  1.00  1.05           O  
ATOM    402  CB  PHE A  24      24.415  14.822   7.572  1.00  1.05           C  
ATOM    403  CG  PHE A  24      23.711  14.627   6.468  1.00  1.05           C  
ATOM    404  CD1 PHE A  24      24.227  14.711   5.254  1.00  1.05           C  
ATOM    405  CD2 PHE A  24      22.460  14.482   6.617  1.00  1.05           C  
ATOM    406  CE1 PHE A  24      23.378  14.653   4.206  1.00  1.05           C  
ATOM    407  CE2 PHE A  24      21.688  14.452   5.612  1.00  1.05           C  
ATOM    408  CZ  PHE A  24      22.136  14.540   4.431  1.00  1.05           C  
ATOM    409  H   PHE A  24      24.613  16.450  10.214  1.00  1.05           H  
ATOM    410  HA  PHE A  24      24.690  16.920   7.302  1.00  1.05           H  
ATOM    411 1HB  PHE A  24      25.455  14.619   7.331  1.00  1.05           H  
ATOM    412 2HB  PHE A  24      24.121  14.117   8.296  1.00  1.05           H  
ATOM    413  HD1 PHE A  24      25.290  14.840   5.141  1.00  1.05           H  
ATOM    414  HD2 PHE A  24      22.057  14.450   7.620  1.00  1.05           H  
ATOM    415  HE1 PHE A  24      23.680  14.732   3.217  1.00  1.05           H  
ATOM    416  HE2 PHE A  24      20.663  14.368   5.741  1.00  1.05           H  
ATOM    417  HZ  PHE A  24      21.467  14.512   3.658  1.00  1.05           H  
ATOM    418  N   TYR A  25      22.119  17.273   7.087  1.00  0.92           N  
ATOM    419  CA  TYR A  25      20.658  17.569   7.130  1.00  0.92           C  
ATOM    420  C   TYR A  25      19.841  17.329   5.823  1.00  0.92           C  
ATOM    421  O   TYR A  25      20.292  17.668   4.730  1.00  0.92           O  
ATOM    422  CB  TYR A  25      20.458  19.023   7.549  1.00  0.92           C  
ATOM    423  CG  TYR A  25      19.007  19.478   7.632  1.00  0.92           C  
ATOM    424  CD1 TYR A  25      18.242  19.140   8.738  1.00  0.92           C  
ATOM    425  CD2 TYR A  25      18.454  20.255   6.619  1.00  0.92           C  
ATOM    426  CE1 TYR A  25      16.933  19.571   8.830  1.00  0.92           C  
ATOM    427  CE2 TYR A  25      17.144  20.689   6.719  1.00  0.92           C  
ATOM    428  CZ  TYR A  25      16.381  20.348   7.822  1.00  0.92           C  
ATOM    429  OH  TYR A  25      15.063  20.777   7.943  1.00  0.92           O  
ATOM    430  H   TYR A  25      22.658  17.452   6.232  1.00  0.92           H  
ATOM    431  HA  TYR A  25      20.219  16.929   7.894  1.00  0.92           H  
ATOM    432 1HB  TYR A  25      20.914  19.176   8.529  1.00  0.92           H  
ATOM    433 2HB  TYR A  25      20.975  19.673   6.844  1.00  0.92           H  
ATOM    434  HD1 TYR A  25      18.672  18.532   9.537  1.00  0.92           H  
ATOM    435  HD2 TYR A  25      19.052  20.526   5.749  1.00  0.92           H  
ATOM    436  HE1 TYR A  25      16.334  19.305   9.695  1.00  0.92           H  
ATOM    437  HE2 TYR A  25      16.708  21.302   5.927  1.00  0.92           H  
ATOM    438  HH  TYR A  25      14.769  21.242   7.122  1.00  0.92           H  
ATOM    439  N   CYS A  26      18.622  16.739   5.970  1.00  0.82           N  
ATOM    440  CA  CYS A  26      17.642  16.554   4.884  1.00  0.82           C  
ATOM    441  C   CYS A  26      16.294  17.174   5.216  1.00  0.82           C  
ATOM    442  O   CYS A  26      15.831  17.081   6.356  1.00  0.82           O  
ATOM    443  CB  CYS A  26      17.359  15.073   4.574  1.00  0.82           C  
ATOM    444  SG  CYS A  26      18.714  14.147   3.888  1.00  0.82           S  
ATOM    445  H   CYS A  26      18.359  16.464   6.906  1.00  0.82           H  
ATOM    446  HA  CYS A  26      18.023  17.034   3.989  1.00  0.82           H  
ATOM    447 1HB  CYS A  26      17.039  14.569   5.477  1.00  0.82           H  
ATOM    448 2HB  CYS A  26      16.528  15.014   3.871  1.00  0.82           H  
ATOM    449  N   GLU A  27      15.621  17.678   4.169  1.00  0.75           N  
ATOM    450  CA  GLU A  27      14.255  18.192   4.264  1.00  0.75           C  
ATOM    451  C   GLU A  27      13.437  17.851   2.993  1.00  0.75           C  
ATOM    452  O   GLU A  27      13.947  18.018   1.889  1.00  0.75           O  
ATOM    453  CB  GLU A  27      14.323  19.702   4.440  1.00  0.75           C  
ATOM    454  CG  GLU A  27      13.015  20.422   4.675  1.00  0.75           C  
ATOM    455  CD  GLU A  27      13.235  21.899   4.956  1.00  0.75           C  
ATOM    456  OE1 GLU A  27      13.909  22.203   5.922  1.00  0.75           O  
ATOM    457  OE2 GLU A  27      12.737  22.720   4.221  1.00  0.75           O  
ATOM    458  H   GLU A  27      16.111  17.731   3.273  1.00  0.75           H  
ATOM    459  HA  GLU A  27      13.809  17.771   5.155  1.00  0.75           H  
ATOM    460 1HB  GLU A  27      14.937  19.909   5.286  1.00  0.75           H  
ATOM    461 2HB  GLU A  27      14.803  20.149   3.570  1.00  0.75           H  
ATOM    462 1HG  GLU A  27      12.379  20.312   3.793  1.00  0.75           H  
ATOM    463 2HG  GLU A  27      12.506  19.966   5.521  1.00  0.75           H  
ATOM    464  N   PRO A  28      12.180  17.383   3.098  1.00  0.73           N  
ATOM    465  CA  PRO A  28      11.276  17.119   1.983  1.00  0.73           C  
ATOM    466  C   PRO A  28      11.012  18.306   1.079  1.00  0.73           C  
ATOM    467  O   PRO A  28      10.847  19.435   1.539  1.00  0.73           O  
ATOM    468  CB  PRO A  28       9.997  16.710   2.692  1.00  0.73           C  
ATOM    469  CG  PRO A  28      10.443  16.141   3.996  1.00  0.73           C  
ATOM    470  CD  PRO A  28      11.639  16.967   4.404  1.00  0.73           C  
ATOM    471  HA  PRO A  28      11.659  16.301   1.386  1.00  0.73           H  
ATOM    472 1HB  PRO A  28       9.388  17.598   2.829  1.00  0.73           H  
ATOM    473 2HB  PRO A  28       9.428  16.000   2.064  1.00  0.73           H  
ATOM    474 1HG  PRO A  28       9.622  16.178   4.727  1.00  0.73           H  
ATOM    475 2HG  PRO A  28      10.693  15.093   3.852  1.00  0.73           H  
ATOM    476 1HD  PRO A  28      11.346  17.835   5.010  1.00  0.73           H  
ATOM    477 2HD  PRO A  28      12.326  16.285   4.926  1.00  0.73           H  
ATOM    478  N   VAL A  29      10.916  18.020  -0.208  1.00  0.79           N  
ATOM    479  CA  VAL A  29      10.635  19.007  -1.233  1.00  0.79           C  
ATOM    480  C   VAL A  29       9.117  19.158  -1.434  1.00  0.79           C  
ATOM    481  O   VAL A  29       8.421  18.148  -1.492  1.00  0.79           O  
ATOM    482  CB  VAL A  29      11.287  18.558  -2.550  1.00  0.79           C  
ATOM    483  CG1 VAL A  29      10.967  19.509  -3.674  1.00  0.79           C  
ATOM    484  CG2 VAL A  29      12.787  18.446  -2.338  1.00  0.79           C  
ATOM    485  H   VAL A  29      11.075  17.057  -0.511  1.00  0.79           H  
ATOM    486  HA  VAL A  29      11.096  19.935  -0.917  1.00  0.79           H  
ATOM    487  HB  VAL A  29      10.887  17.583  -2.828  1.00  0.79           H  
ATOM    488 1HG1 VAL A  29      11.432  19.149  -4.590  1.00  0.79           H  
ATOM    489 2HG1 VAL A  29       9.892  19.558  -3.814  1.00  0.79           H  
ATOM    490 3HG1 VAL A  29      11.348  20.498  -3.441  1.00  0.79           H  
ATOM    491 1HG2 VAL A  29      13.263  18.102  -3.253  1.00  0.79           H  
ATOM    492 2HG2 VAL A  29      13.188  19.417  -2.061  1.00  0.79           H  
ATOM    493 3HG2 VAL A  29      12.981  17.734  -1.542  1.00  0.79           H  
ATOM    494  N   PRO A  30       8.553  20.375  -1.418  1.00  0.94           N  
ATOM    495  CA  PRO A  30       7.146  20.633  -1.666  1.00  0.94           C  
ATOM    496  C   PRO A  30       6.792  20.476  -3.145  1.00  0.94           C  
ATOM    497  O   PRO A  30       7.627  20.685  -4.025  1.00  0.94           O  
ATOM    498  CB  PRO A  30       6.978  22.078  -1.191  1.00  0.94           C  
ATOM    499  CG  PRO A  30       8.347  22.704  -1.380  1.00  0.94           C  
ATOM    500  CD  PRO A  30       9.342  21.582  -1.099  1.00  0.94           C  
ATOM    501  HA  PRO A  30       6.541  19.959  -1.062  1.00  0.94           H  
ATOM    502 1HB  PRO A  30       6.191  22.569  -1.793  1.00  0.94           H  
ATOM    503 2HB  PRO A  30       6.632  22.088  -0.147  1.00  0.94           H  
ATOM    504 1HG  PRO A  30       8.435  23.099  -2.405  1.00  0.94           H  
ATOM    505 2HG  PRO A  30       8.469  23.561  -0.700  1.00  0.94           H  
ATOM    506 1HD  PRO A  30      10.184  21.707  -1.783  1.00  0.94           H  
ATOM    507 2HD  PRO A  30       9.652  21.578  -0.037  1.00  0.94           H  
ATOM    508  N   LYS A  31       5.530  20.179  -3.402  1.00  1.16           N  
ATOM    509  CA  LYS A  31       4.968  20.121  -4.739  1.00  1.16           C  
ATOM    510  C   LYS A  31       4.436  21.508  -5.110  1.00  1.16           C  
ATOM    511  O   LYS A  31       4.200  22.321  -4.217  1.00  1.16           O  
ATOM    512  CB  LYS A  31       3.832  19.086  -4.803  1.00  1.16           C  
ATOM    513  CG  LYS A  31       4.244  17.647  -4.552  1.00  1.16           C  
ATOM    514  CD  LYS A  31       3.086  16.682  -4.823  1.00  1.16           C  
ATOM    515  CE  LYS A  31       3.466  15.202  -4.587  1.00  1.16           C  
ATOM    516  NZ  LYS A  31       4.515  14.698  -5.556  1.00  1.16           N  
ATOM    517  H   LYS A  31       4.915  19.984  -2.621  1.00  1.16           H  
ATOM    518  HA  LYS A  31       5.761  19.824  -5.416  1.00  1.16           H  
ATOM    519 1HB  LYS A  31       3.098  19.332  -4.030  1.00  1.16           H  
ATOM    520 2HB  LYS A  31       3.317  19.124  -5.747  1.00  1.16           H  
ATOM    521 1HG  LYS A  31       5.111  17.376  -5.159  1.00  1.16           H  
ATOM    522 2HG  LYS A  31       4.506  17.563  -3.498  1.00  1.16           H  
ATOM    523 1HD  LYS A  31       2.256  16.933  -4.161  1.00  1.16           H  
ATOM    524 2HD  LYS A  31       2.752  16.797  -5.853  1.00  1.16           H  
ATOM    525 1HE  LYS A  31       3.838  15.087  -3.570  1.00  1.16           H  
ATOM    526 2HE  LYS A  31       2.569  14.597  -4.704  1.00  1.16           H  
ATOM    527 1HZ  LYS A  31       4.729  13.732  -5.359  1.00  1.16           H  
ATOM    528 2HZ  LYS A  31       4.196  14.779  -6.499  1.00  1.16           H  
ATOM    529 3HZ  LYS A  31       5.398  15.224  -5.449  1.00  1.16           H  
ATOM    530  N   PRO A  32       4.240  21.826  -6.404  1.00  1.41           N  
ATOM    531  CA  PRO A  32       3.610  23.049  -6.897  1.00  1.41           C  
ATOM    532  C   PRO A  32       2.257  23.335  -6.235  1.00  1.41           C  
ATOM    533  O   PRO A  32       1.850  24.489  -6.115  1.00  1.41           O  
ATOM    534  CB  PRO A  32       3.452  22.752  -8.391  1.00  1.41           C  
ATOM    535  CG  PRO A  32       4.598  21.818  -8.711  1.00  1.41           C  
ATOM    536  CD  PRO A  32       4.745  20.940  -7.490  1.00  1.41           C  
ATOM    537  HA  PRO A  32       4.298  23.893  -6.739  1.00  1.41           H  
ATOM    538 1HB  PRO A  32       2.465  22.305  -8.583  1.00  1.41           H  
ATOM    539 2HB  PRO A  32       3.495  23.690  -8.963  1.00  1.41           H  
ATOM    540 1HG  PRO A  32       4.371  21.243  -9.622  1.00  1.41           H  
ATOM    541 2HG  PRO A  32       5.507  22.401  -8.925  1.00  1.41           H  
ATOM    542 1HD  PRO A  32       4.135  20.041  -7.609  1.00  1.41           H  
ATOM    543 2HD  PRO A  32       5.812  20.716  -7.366  1.00  1.41           H  
ATOM    544  N   GLY A  33       1.562  22.280  -5.795  1.00  1.57           N  
ATOM    545  CA  GLY A  33       0.258  22.412  -5.152  1.00  1.57           C  
ATOM    546  C   GLY A  33       0.344  22.742  -3.651  1.00  1.57           C  
ATOM    547  O   GLY A  33      -0.682  22.847  -2.980  1.00  1.57           O  
ATOM    548  H   GLY A  33       1.938  21.355  -5.922  1.00  1.57           H  
ATOM    549 1HA  GLY A  33      -0.310  23.192  -5.658  1.00  1.57           H  
ATOM    550 2HA  GLY A  33      -0.298  21.485  -5.285  1.00  1.57           H  
ATOM    551  N   GLY A  34       1.563  22.869  -3.114  1.00  1.58           N  
ATOM    552  CA  GLY A  34       1.779  23.180  -1.700  1.00  1.58           C  
ATOM    553  C   GLY A  34       1.910  21.960  -0.781  1.00  1.58           C  
ATOM    554  O   GLY A  34       2.213  22.099   0.404  1.00  1.58           O  
ATOM    555  H   GLY A  34       2.389  22.765  -3.700  1.00  1.58           H  
ATOM    556 1HA  GLY A  34       2.686  23.780  -1.618  1.00  1.58           H  
ATOM    557 2HA  GLY A  34       0.963  23.808  -1.347  1.00  1.58           H  
ATOM    558  N   LYS A  35       1.679  20.770  -1.315  1.00  1.41           N  
ATOM    559  CA  LYS A  35       1.767  19.550  -0.518  1.00  1.41           C  
ATOM    560  C   LYS A  35       3.215  19.114  -0.367  1.00  1.41           C  
ATOM    561  O   LYS A  35       4.040  19.361  -1.238  1.00  1.41           O  
ATOM    562  CB  LYS A  35       0.954  18.432  -1.164  1.00  1.41           C  
ATOM    563  CG  LYS A  35      -0.550  18.686  -1.198  1.00  1.41           C  
ATOM    564  CD  LYS A  35      -1.296  17.517  -1.836  1.00  1.41           C  
ATOM    565  CE  LYS A  35      -2.799  17.770  -1.876  1.00  1.41           C  
ATOM    566  NZ  LYS A  35      -3.536  16.643  -2.516  1.00  1.41           N  
ATOM    567  H   LYS A  35       1.427  20.720  -2.289  1.00  1.41           H  
ATOM    568  HA  LYS A  35       1.368  19.750   0.477  1.00  1.41           H  
ATOM    569 1HB  LYS A  35       1.294  18.287  -2.188  1.00  1.41           H  
ATOM    570 2HB  LYS A  35       1.133  17.498  -0.627  1.00  1.41           H  
ATOM    571 1HG  LYS A  35      -0.916  18.832  -0.182  1.00  1.41           H  
ATOM    572 2HG  LYS A  35      -0.751  19.594  -1.771  1.00  1.41           H  
ATOM    573 1HD  LYS A  35      -0.933  17.366  -2.854  1.00  1.41           H  
ATOM    574 2HD  LYS A  35      -1.107  16.609  -1.264  1.00  1.41           H  
ATOM    575 1HE  LYS A  35      -3.167  17.900  -0.859  1.00  1.41           H  
ATOM    576 2HE  LYS A  35      -2.992  18.683  -2.441  1.00  1.41           H  
ATOM    577 1HZ  LYS A  35      -4.525  16.847  -2.524  1.00  1.41           H  
ATOM    578 2HZ  LYS A  35      -3.210  16.522  -3.465  1.00  1.41           H  
ATOM    579 3HZ  LYS A  35      -3.373  15.794  -1.994  1.00  1.41           H  
ATOM    580  N   VAL A  36       3.545  18.448   0.727  1.00  1.16           N  
ATOM    581  CA  VAL A  36       4.911  17.949   0.873  1.00  1.16           C  
ATOM    582  C   VAL A  36       5.109  16.608   0.193  1.00  1.16           C  
ATOM    583  O   VAL A  36       4.335  15.676   0.414  1.00  1.16           O  
ATOM    584  CB  VAL A  36       5.295  17.843   2.343  1.00  1.16           C  
ATOM    585  CG1 VAL A  36       6.656  17.226   2.451  1.00  1.16           C  
ATOM    586  CG2 VAL A  36       5.299  19.234   2.946  1.00  1.16           C  
ATOM    587  H   VAL A  36       2.859  18.274   1.447  1.00  1.16           H  
ATOM    588  HA  VAL A  36       5.587  18.661   0.416  1.00  1.16           H  
ATOM    589  HB  VAL A  36       4.586  17.207   2.871  1.00  1.16           H  
ATOM    590 1HG1 VAL A  36       6.947  17.157   3.498  1.00  1.16           H  
ATOM    591 2HG1 VAL A  36       6.651  16.228   2.015  1.00  1.16           H  
ATOM    592 3HG1 VAL A  36       7.358  17.859   1.908  1.00  1.16           H  
ATOM    593 1HG2 VAL A  36       5.580  19.175   3.998  1.00  1.16           H  
ATOM    594 2HG2 VAL A  36       6.019  19.858   2.410  1.00  1.16           H  
ATOM    595 3HG2 VAL A  36       4.304  19.673   2.859  1.00  1.16           H  
ATOM    596  N   ASP A  37       6.128  16.507  -0.660  1.00  0.92           N  
ATOM    597  CA  ASP A  37       6.366  15.261  -1.357  1.00  0.92           C  
ATOM    598  C   ASP A  37       7.339  14.378  -0.584  1.00  0.92           C  
ATOM    599  O   ASP A  37       8.549  14.599  -0.606  1.00  0.92           O  
ATOM    600  CB  ASP A  37       6.896  15.531  -2.756  1.00  0.92           C  
ATOM    601  CG  ASP A  37       6.974  14.299  -3.641  1.00  0.92           C  
ATOM    602  OD1 ASP A  37       6.992  13.180  -3.168  1.00  0.92           O  
ATOM    603  OD2 ASP A  37       6.906  14.502  -4.851  1.00  0.92           O  
ATOM    604  H   ASP A  37       6.762  17.288  -0.838  1.00  0.92           H  
ATOM    605  HA  ASP A  37       5.419  14.731  -1.446  1.00  0.92           H  
ATOM    606 1HB  ASP A  37       6.308  16.280  -3.230  1.00  0.92           H  
ATOM    607 2HB  ASP A  37       7.907  15.944  -2.671  1.00  0.92           H  
ATOM    608  N   LEU A  38       6.821  13.342   0.056  1.00  0.74           N  
ATOM    609  CA  LEU A  38       7.647  12.451   0.863  1.00  0.74           C  
ATOM    610  C   LEU A  38       8.681  11.698   0.035  1.00  0.74           C  
ATOM    611  O   LEU A  38       9.649  11.171   0.584  1.00  0.74           O  
ATOM    612  CB  LEU A  38       6.796  11.400   1.569  1.00  0.74           C  
ATOM    613  CG  LEU A  38       5.865  11.867   2.666  1.00  0.74           C  
ATOM    614  CD1 LEU A  38       5.033  10.671   3.134  1.00  0.74           C  
ATOM    615  CD2 LEU A  38       6.680  12.421   3.808  1.00  0.74           C  
ATOM    616  H   LEU A  38       5.821  13.199   0.014  1.00  0.74           H  
ATOM    617  HA  LEU A  38       8.172  13.050   1.605  1.00  0.74           H  
ATOM    618 1HB  LEU A  38       6.190  10.893   0.817  1.00  0.74           H  
ATOM    619 2HB  LEU A  38       7.466  10.662   2.005  1.00  0.74           H  
ATOM    620  HG  LEU A  38       5.193  12.638   2.282  1.00  0.74           H  
ATOM    621 1HD1 LEU A  38       4.353  10.980   3.927  1.00  0.74           H  
ATOM    622 2HD1 LEU A  38       4.457  10.277   2.300  1.00  0.74           H  
ATOM    623 3HD1 LEU A  38       5.698   9.891   3.514  1.00  0.74           H  
ATOM    624 1HD2 LEU A  38       6.016  12.748   4.609  1.00  0.74           H  
ATOM    625 2HD2 LEU A  38       7.331  11.631   4.175  1.00  0.74           H  
ATOM    626 3HD2 LEU A  38       7.278  13.266   3.461  1.00  0.74           H  
ATOM    627  N   PHE A  39       8.458  11.611  -1.278  1.00  0.64           N  
ATOM    628  CA  PHE A  39       9.315  10.836  -2.149  1.00  0.64           C  
ATOM    629  C   PHE A  39      10.408  11.666  -2.798  1.00  0.64           C  
ATOM    630  O   PHE A  39      11.152  11.165  -3.641  1.00  0.64           O  
ATOM    631  CB  PHE A  39       8.468  10.181  -3.234  1.00  0.64           C  
ATOM    632  CG  PHE A  39       7.533   9.159  -2.698  1.00  0.64           C  
ATOM    633  CD1 PHE A  39       6.299   9.545  -2.239  1.00  0.64           C  
ATOM    634  CD2 PHE A  39       7.859   7.816  -2.676  1.00  0.64           C  
ATOM    635  CE1 PHE A  39       5.416   8.619  -1.757  1.00  0.64           C  
ATOM    636  CE2 PHE A  39       6.980   6.889  -2.195  1.00  0.64           C  
ATOM    637  CZ  PHE A  39       5.752   7.284  -1.728  1.00  0.64           C  
ATOM    638  H   PHE A  39       7.685  12.127  -1.716  1.00  0.64           H  
ATOM    639  HA  PHE A  39       9.782  10.063  -1.547  1.00  0.64           H  
ATOM    640 1HB  PHE A  39       7.886  10.944  -3.753  1.00  0.64           H  
ATOM    641 2HB  PHE A  39       9.113   9.704  -3.967  1.00  0.64           H  
ATOM    642  HD1 PHE A  39       6.033  10.609  -2.268  1.00  0.64           H  
ATOM    643  HD2 PHE A  39       8.819   7.493  -3.050  1.00  0.64           H  
ATOM    644  HE1 PHE A  39       4.447   8.948  -1.409  1.00  0.64           H  
ATOM    645  HE2 PHE A  39       7.259   5.840  -2.192  1.00  0.64           H  
ATOM    646  HZ  PHE A  39       5.045   6.549  -1.348  1.00  0.64           H  
ATOM    647  N   HIS A  40      10.550  12.924  -2.404  1.00  0.61           N  
ATOM    648  CA  HIS A  40      11.652  13.715  -2.935  1.00  0.61           C  
ATOM    649  C   HIS A  40      12.222  14.566  -1.817  1.00  0.61           C  
ATOM    650  O   HIS A  40      11.556  15.471  -1.308  1.00  0.61           O  
ATOM    651  CB  HIS A  40      11.203  14.573  -4.120  1.00  0.61           C  
ATOM    652  CG  HIS A  40      12.309  15.346  -4.803  1.00  0.61           C  
ATOM    653  ND1 HIS A  40      12.050  16.363  -5.705  1.00  0.61           N  
ATOM    654  CD2 HIS A  40      13.662  15.249  -4.730  1.00  0.61           C  
ATOM    655  CE1 HIS A  40      13.192  16.855  -6.150  1.00  0.61           C  
ATOM    656  NE2 HIS A  40      14.180  16.199  -5.576  1.00  0.61           N  
ATOM    657  H   HIS A  40       9.900  13.343  -1.732  1.00  0.61           H  
ATOM    658  HA  HIS A  40      12.447  13.061  -3.283  1.00  0.61           H  
ATOM    659 1HB  HIS A  40      10.730  13.930  -4.864  1.00  0.61           H  
ATOM    660 2HB  HIS A  40      10.447  15.282  -3.782  1.00  0.61           H  
ATOM    661  HD2 HIS A  40      14.236  14.551  -4.121  1.00  0.61           H  
ATOM    662  HE1 HIS A  40      13.301  17.665  -6.871  1.00  0.61           H  
ATOM    663  HE2 HIS A  40      15.165  16.365  -5.735  1.00  0.61           H  
ATOM    664  N   LEU A  41      13.441  14.239  -1.401  1.00  0.61           N  
ATOM    665  CA  LEU A  41      14.058  14.950  -0.300  1.00  0.61           C  
ATOM    666  C   LEU A  41      15.237  15.761  -0.805  1.00  0.61           C  
ATOM    667  O   LEU A  41      15.948  15.333  -1.723  1.00  0.61           O  
ATOM    668  CB  LEU A  41      14.551  13.972   0.765  1.00  0.61           C  
ATOM    669  CG  LEU A  41      13.547  12.951   1.333  1.00  0.61           C  
ATOM    670  CD1 LEU A  41      14.292  12.099   2.334  1.00  0.61           C  
ATOM    671  CD2 LEU A  41      12.369  13.615   1.942  1.00  0.61           C  
ATOM    672  H   LEU A  41      13.944  13.485  -1.871  1.00  0.61           H  
ATOM    673  HA  LEU A  41      13.342  15.635   0.136  1.00  0.61           H  
ATOM    674 1HB  LEU A  41      15.387  13.412   0.348  1.00  0.61           H  
ATOM    675 2HB  LEU A  41      14.933  14.558   1.605  1.00  0.61           H  
ATOM    676  HG  LEU A  41      13.189  12.313   0.533  1.00  0.61           H  
ATOM    677 1HD1 LEU A  41      13.624  11.336   2.740  1.00  0.61           H  
ATOM    678 2HD1 LEU A  41      15.134  11.622   1.841  1.00  0.61           H  
ATOM    679 3HD1 LEU A  41      14.661  12.731   3.141  1.00  0.61           H  
ATOM    680 1HD2 LEU A  41      11.689  12.856   2.328  1.00  0.61           H  
ATOM    681 2HD2 LEU A  41      12.693  14.267   2.749  1.00  0.61           H  
ATOM    682 3HD2 LEU A  41      11.861  14.182   1.182  1.00  0.61           H  
ATOM    683  N   LYS A  42      15.480  16.909  -0.193  1.00  0.62           N  
ATOM    684  CA  LYS A  42      16.673  17.670  -0.521  1.00  0.62           C  
ATOM    685  C   LYS A  42      17.641  17.561   0.642  1.00  0.62           C  
ATOM    686  O   LYS A  42      17.319  17.900   1.786  1.00  0.62           O  
ATOM    687  CB  LYS A  42      16.353  19.118  -0.849  1.00  0.62           C  
ATOM    688  CG  LYS A  42      17.570  19.935  -1.253  1.00  0.62           C  
ATOM    689  CD  LYS A  42      17.173  21.335  -1.710  1.00  0.62           C  
ATOM    690  CE  LYS A  42      18.390  22.131  -2.160  1.00  0.62           C  
ATOM    691  NZ  LYS A  42      19.026  21.520  -3.360  1.00  0.62           N  
ATOM    692  H   LYS A  42      14.853  17.256   0.528  1.00  0.62           H  
ATOM    693  HA  LYS A  42      17.158  17.227  -1.392  1.00  0.62           H  
ATOM    694 1HB  LYS A  42      15.649  19.150  -1.676  1.00  0.62           H  
ATOM    695 2HB  LYS A  42      15.876  19.592   0.013  1.00  0.62           H  
ATOM    696 1HG  LYS A  42      18.258  20.010  -0.409  1.00  0.62           H  
ATOM    697 2HG  LYS A  42      18.090  19.422  -2.074  1.00  0.62           H  
ATOM    698 1HD  LYS A  42      16.473  21.258  -2.545  1.00  0.62           H  
ATOM    699 2HD  LYS A  42      16.682  21.864  -0.893  1.00  0.62           H  
ATOM    700 1HE  LYS A  42      18.088  23.148  -2.401  1.00  0.62           H  
ATOM    701 2HE  LYS A  42      19.126  22.160  -1.354  1.00  0.62           H  
ATOM    702 1HZ  LYS A  42      19.844  22.083  -3.626  1.00  0.62           H  
ATOM    703 2HZ  LYS A  42      19.329  20.579  -3.138  1.00  0.62           H  
ATOM    704 3HZ  LYS A  42      18.382  21.485  -4.132  1.00  0.62           H  
ATOM    705  N   CYS A  43      18.801  17.010   0.356  1.00  0.63           N  
ATOM    706  CA  CYS A  43      19.800  16.727   1.358  1.00  0.63           C  
ATOM    707  C   CYS A  43      21.086  17.526   1.201  1.00  0.63           C  
ATOM    708  O   CYS A  43      21.515  17.849   0.096  1.00  0.63           O  
ATOM    709  CB  CYS A  43      20.041  15.230   1.315  1.00  0.63           C  
ATOM    710  SG  CYS A  43      18.579  14.240   1.856  1.00  0.63           S  
ATOM    711  H   CYS A  43      19.013  16.758  -0.605  1.00  0.63           H  
ATOM    712  HA  CYS A  43      19.391  16.972   2.328  1.00  0.63           H  
ATOM    713 1HB  CYS A  43      20.222  14.959   0.274  1.00  0.63           H  
ATOM    714 2HB  CYS A  43      20.900  14.966   1.829  1.00  0.63           H  
ATOM    715  N   SER A  44      21.723  17.840   2.317  1.00  0.66           N  
ATOM    716  CA  SER A  44      22.992  18.550   2.290  1.00  0.66           C  
ATOM    717  C   SER A  44      24.077  17.808   3.053  1.00  0.66           C  
ATOM    718  O   SER A  44      23.927  17.548   4.255  1.00  0.66           O  
ATOM    719  CB  SER A  44      22.798  19.921   2.894  1.00  0.66           C  
ATOM    720  OG  SER A  44      21.905  20.694   2.141  1.00  0.66           O  
ATOM    721  H   SER A  44      21.302  17.602   3.213  1.00  0.66           H  
ATOM    722  HA  SER A  44      23.317  18.654   1.254  1.00  0.66           H  
ATOM    723 1HB  SER A  44      22.418  19.813   3.913  1.00  0.66           H  
ATOM    724 2HB  SER A  44      23.731  20.410   2.955  1.00  0.66           H  
ATOM    725  HG  SER A  44      22.194  20.615   1.226  1.00  0.66           H  
ATOM    726  N   ILE A  45      25.198  17.508   2.367  1.00  0.69           N  
ATOM    727  CA  ILE A  45      26.297  16.758   2.977  1.00  0.69           C  
ATOM    728  C   ILE A  45      27.575  17.573   3.179  1.00  0.69           C  
ATOM    729  O   ILE A  45      28.335  17.741   2.230  1.00  0.69           O  
ATOM    730  CB  ILE A  45      26.779  15.575   2.074  1.00  0.69           C  
ATOM    731  CG1 ILE A  45      25.736  14.549   1.716  1.00  0.69           C  
ATOM    732  CG2 ILE A  45      27.912  14.882   2.758  1.00  0.69           C  
ATOM    733  CD1 ILE A  45      26.204  13.543   0.672  1.00  0.69           C  
ATOM    734  H   ILE A  45      25.263  17.764   1.382  1.00  0.69           H  
ATOM    735  HA  ILE A  45      25.967  16.376   3.918  1.00  0.69           H  
ATOM    736  HB  ILE A  45      27.141  15.985   1.132  1.00  0.69           H  
ATOM    737 1HG1 ILE A  45      25.507  13.968   2.590  1.00  0.69           H  
ATOM    738 2HG1 ILE A  45      24.842  15.053   1.339  1.00  0.69           H  
ATOM    739 1HG2 ILE A  45      28.284  14.092   2.116  1.00  0.69           H  
ATOM    740 2HG2 ILE A  45      28.710  15.590   2.961  1.00  0.69           H  
ATOM    741 3HG2 ILE A  45      27.556  14.459   3.697  1.00  0.69           H  
ATOM    742 1HD1 ILE A  45      25.407  12.825   0.476  1.00  0.69           H  
ATOM    743 2HD1 ILE A  45      26.455  14.068  -0.246  1.00  0.69           H  
ATOM    744 3HD1 ILE A  45      27.085  13.012   1.039  1.00  0.69           H  
ATOM    745  N   PRO A  46      27.843  18.096   4.379  1.00  0.73           N  
ATOM    746  CA  PRO A  46      29.071  18.768   4.743  1.00  0.73           C  
ATOM    747  C   PRO A  46      30.256  17.835   4.533  1.00  0.73           C  
ATOM    748  O   PRO A  46      30.191  16.645   4.867  1.00  0.73           O  
ATOM    749  CB  PRO A  46      28.842  19.097   6.226  1.00  0.73           C  
ATOM    750  CG  PRO A  46      27.350  19.175   6.361  1.00  0.73           C  
ATOM    751  CD  PRO A  46      26.817  18.139   5.405  1.00  0.73           C  
ATOM    752  HA  PRO A  46      29.195  19.681   4.157  1.00  0.73           H  
ATOM    753 1HB  PRO A  46      29.290  18.311   6.853  1.00  0.73           H  
ATOM    754 2HB  PRO A  46      29.348  20.037   6.482  1.00  0.73           H  
ATOM    755 1HG  PRO A  46      27.052  18.982   7.403  1.00  0.73           H  
ATOM    756 2HG  PRO A  46      27.000  20.189   6.115  1.00  0.73           H  
ATOM    757 1HD  PRO A  46      26.687  17.167   5.865  1.00  0.73           H  
ATOM    758 2HD  PRO A  46      25.905  18.539   5.009  1.00  0.73           H  
ATOM    759  N   GLY A  47      31.363  18.363   4.054  1.00  0.75           N  
ATOM    760  CA  GLY A  47      32.551  17.540   3.901  1.00  0.75           C  
ATOM    761  C   GLY A  47      33.118  17.165   5.266  1.00  0.75           C  
ATOM    762  O   GLY A  47      32.981  17.915   6.234  1.00  0.75           O  
ATOM    763  H   GLY A  47      31.368  19.333   3.743  1.00  0.75           H  
ATOM    764 1HA  GLY A  47      32.303  16.640   3.339  1.00  0.75           H  
ATOM    765 2HA  GLY A  47      33.292  18.083   3.335  1.00  0.75           H  
ATOM    766  N   ILE A  48      33.812  16.038   5.330  1.00  0.76           N  
ATOM    767  CA  ILE A  48      34.431  15.590   6.569  1.00  0.76           C  
ATOM    768  C   ILE A  48      35.712  16.391   6.887  1.00  0.76           C  
ATOM    769  O   ILE A  48      36.532  16.599   5.986  1.00  0.76           O  
ATOM    770  CB  ILE A  48      34.723  14.078   6.500  1.00  0.76           C  
ATOM    771  CG1 ILE A  48      33.377  13.305   6.398  1.00  0.76           C  
ATOM    772  CG2 ILE A  48      35.537  13.619   7.693  1.00  0.76           C  
ATOM    773  CD1 ILE A  48      33.509  11.813   6.099  1.00  0.76           C  
ATOM    774  H   ILE A  48      33.889  15.464   4.502  1.00  0.76           H  
ATOM    775  HA  ILE A  48      33.692  15.705   7.346  1.00  0.76           H  
ATOM    776  HB  ILE A  48      35.282  13.870   5.591  1.00  0.76           H  
ATOM    777 1HG1 ILE A  48      32.846  13.418   7.343  1.00  0.76           H  
ATOM    778 2HG1 ILE A  48      32.774  13.755   5.608  1.00  0.76           H  
ATOM    779 1HG2 ILE A  48      35.739  12.553   7.605  1.00  0.76           H  
ATOM    780 2HG2 ILE A  48      36.481  14.161   7.722  1.00  0.76           H  
ATOM    781 3HG2 ILE A  48      34.987  13.803   8.608  1.00  0.76           H  
ATOM    782 1HD1 ILE A  48      32.530  11.348   6.053  1.00  0.76           H  
ATOM    783 2HD1 ILE A  48      33.998  11.673   5.158  1.00  0.76           H  
ATOM    784 3HD1 ILE A  48      34.088  11.335   6.885  1.00  0.76           H  
ATOM    785  N   PRO A  49      35.865  16.942   8.111  1.00  0.76           N  
ATOM    786  CA  PRO A  49      37.018  17.706   8.541  1.00  0.76           C  
ATOM    787  C   PRO A  49      38.308  16.951   8.325  1.00  0.76           C  
ATOM    788  O   PRO A  49      38.378  15.743   8.553  1.00  0.76           O  
ATOM    789  CB  PRO A  49      36.744  17.917  10.037  1.00  0.76           C  
ATOM    790  CG  PRO A  49      35.241  17.911  10.142  1.00  0.76           C  
ATOM    791  CD  PRO A  49      34.778  16.888   9.129  1.00  0.76           C  
ATOM    792  HA  PRO A  49      37.031  18.653   8.005  1.00  0.76           H  
ATOM    793 1HB  PRO A  49      37.225  17.122  10.623  1.00  0.76           H  
ATOM    794 2HB  PRO A  49      37.192  18.872  10.359  1.00  0.76           H  
ATOM    795 1HG  PRO A  49      34.933  17.664  11.170  1.00  0.76           H  
ATOM    796 2HG  PRO A  49      34.852  18.918   9.926  1.00  0.76           H  
ATOM    797 1HD  PRO A  49      34.689  15.896   9.582  1.00  0.76           H  
ATOM    798 2HD  PRO A  49      33.826  17.270   8.723  1.00  0.76           H  
ATOM    799  N   GLY A  50      39.330  17.665   7.876  1.00  0.74           N  
ATOM    800  CA  GLY A  50      40.635  17.084   7.617  1.00  0.74           C  
ATOM    801  C   GLY A  50      40.791  16.588   6.180  1.00  0.74           C  
ATOM    802  O   GLY A  50      41.905  16.273   5.753  1.00  0.74           O  
ATOM    803  H   GLY A  50      39.216  18.668   7.704  1.00  0.74           H  
ATOM    804 1HA  GLY A  50      41.400  17.832   7.825  1.00  0.74           H  
ATOM    805 2HA  GLY A  50      40.804  16.258   8.306  1.00  0.74           H  
ATOM    806  N   THR A  51      39.697  16.541   5.419  1.00  0.72           N  
ATOM    807  CA  THR A  51      39.783  16.066   4.050  1.00  0.72           C  
ATOM    808  C   THR A  51      39.708  17.268   3.108  1.00  0.72           C  
ATOM    809  O   THR A  51      39.302  18.346   3.529  1.00  0.72           O  
ATOM    810  CB  THR A  51      38.591  15.160   3.717  1.00  0.72           C  
ATOM    811  OG1 THR A  51      37.412  15.967   3.604  1.00  0.72           O  
ATOM    812  CG2 THR A  51      38.397  14.140   4.836  1.00  0.72           C  
ATOM    813  H   THR A  51      38.779  16.789   5.799  1.00  0.72           H  
ATOM    814  HA  THR A  51      40.715  15.524   3.931  1.00  0.72           H  
ATOM    815  HB  THR A  51      38.747  14.624   2.809  1.00  0.72           H  
ATOM    816  HG1 THR A  51      37.172  16.306   4.498  1.00  0.72           H  
ATOM    817 1HG2 THR A  51      37.543  13.509   4.612  1.00  0.72           H  
ATOM    818 2HG2 THR A  51      39.291  13.525   4.924  1.00  0.72           H  
ATOM    819 3HG2 THR A  51      38.222  14.657   5.779  1.00  0.72           H  
ATOM    820  N   PRO A  52      40.023  17.107   1.817  1.00  0.70           N  
ATOM    821  CA  PRO A  52      39.828  18.078   0.749  1.00  0.70           C  
ATOM    822  C   PRO A  52      38.387  18.572   0.574  1.00  0.70           C  
ATOM    823  O   PRO A  52      38.165  19.532  -0.159  1.00  0.70           O  
ATOM    824  CB  PRO A  52      40.309  17.319  -0.474  1.00  0.70           C  
ATOM    825  CG  PRO A  52      41.320  16.337   0.057  1.00  0.70           C  
ATOM    826  CD  PRO A  52      40.811  15.921   1.394  1.00  0.70           C  
ATOM    827  HA  PRO A  52      40.482  18.928   0.940  1.00  0.70           H  
ATOM    828 1HB  PRO A  52      39.478  16.827  -0.939  1.00  0.70           H  
ATOM    829 2HB  PRO A  52      40.721  18.004  -1.216  1.00  0.70           H  
ATOM    830 1HG  PRO A  52      41.433  15.497  -0.645  1.00  0.70           H  
ATOM    831 2HG  PRO A  52      42.307  16.819   0.131  1.00  0.70           H  
ATOM    832 1HD  PRO A  52      40.215  15.031   1.295  1.00  0.70           H  
ATOM    833 2HD  PRO A  52      41.686  15.773   2.037  1.00  0.70           H  
ATOM    834  N   TRP A  53      37.400  17.905   1.193  1.00  0.69           N  
ATOM    835  CA  TRP A  53      36.017  18.330   1.063  1.00  0.69           C  
ATOM    836  C   TRP A  53      35.621  19.248   2.227  1.00  0.69           C  
ATOM    837  O   TRP A  53      34.520  19.814   2.226  1.00  0.69           O  
ATOM    838  CB  TRP A  53      35.111  17.086   1.035  1.00  0.69           C  
ATOM    839  CG  TRP A  53      35.186  16.283  -0.265  1.00  0.69           C  
ATOM    840  CD1 TRP A  53      34.307  16.309  -1.316  1.00  0.69           C  
ATOM    841  CD2 TRP A  53      36.247  15.408  -0.673  1.00  0.69           C  
ATOM    842  NE1 TRP A  53      34.742  15.496  -2.321  1.00  0.69           N  
ATOM    843  CE2 TRP A  53      35.927  14.944  -1.956  1.00  0.69           C  
ATOM    844  CE3 TRP A  53      37.428  15.003  -0.082  1.00  0.69           C  
ATOM    845  CZ2 TRP A  53      36.754  14.094  -2.648  1.00  0.69           C  
ATOM    846  CZ3 TRP A  53      38.263  14.154  -0.787  1.00  0.69           C  
ATOM    847  CH2 TRP A  53      37.932  13.711  -2.031  1.00  0.69           C  
ATOM    848  H   TRP A  53      37.577  17.125   1.826  1.00  0.69           H  
ATOM    849  HA  TRP A  53      35.903  18.862   0.129  1.00  0.69           H  
ATOM    850 1HB  TRP A  53      35.375  16.427   1.864  1.00  0.69           H  
ATOM    851 2HB  TRP A  53      34.082  17.389   1.174  1.00  0.69           H  
ATOM    852  HD1 TRP A  53      33.401  16.876  -1.354  1.00  0.69           H  
ATOM    853  HE1 TRP A  53      34.276  15.345  -3.200  1.00  0.69           H  
ATOM    854  HE3 TRP A  53      37.691  15.356   0.907  1.00  0.69           H  
ATOM    855  HZ2 TRP A  53      36.513  13.735  -3.643  1.00  0.69           H  
ATOM    856  HZ3 TRP A  53      39.191  13.834  -0.325  1.00  0.69           H  
ATOM    857  HH2 TRP A  53      38.608  13.040  -2.545  1.00  0.69           H  
ATOM    858  N   GLU A  54      36.525  19.414   3.205  1.00  0.68           N  
ATOM    859  CA  GLU A  54      36.223  20.207   4.391  1.00  0.68           C  
ATOM    860  C   GLU A  54      35.812  21.625   4.045  1.00  0.68           C  
ATOM    861  O   GLU A  54      36.455  22.314   3.255  1.00  0.68           O  
ATOM    862  CB  GLU A  54      37.412  20.248   5.376  1.00  0.68           C  
ATOM    863  CG  GLU A  54      37.129  21.079   6.665  1.00  0.68           C  
ATOM    864  CD  GLU A  54      38.247  21.055   7.693  1.00  0.68           C  
ATOM    865  OE1 GLU A  54      39.259  20.452   7.435  1.00  0.68           O  
ATOM    866  OE2 GLU A  54      38.070  21.611   8.745  1.00  0.68           O  
ATOM    867  H   GLU A  54      37.441  18.969   3.144  1.00  0.68           H  
ATOM    868  HA  GLU A  54      35.386  19.731   4.906  1.00  0.68           H  
ATOM    869 1HB  GLU A  54      37.672  19.228   5.669  1.00  0.68           H  
ATOM    870 2HB  GLU A  54      38.282  20.674   4.877  1.00  0.68           H  
ATOM    871 1HG  GLU A  54      36.967  22.115   6.374  1.00  0.68           H  
ATOM    872 2HG  GLU A  54      36.207  20.717   7.121  1.00  0.68           H  
ATOM    873  N   GLY A  55      34.716  22.048   4.654  1.00  0.68           N  
ATOM    874  CA  GLY A  55      34.165  23.382   4.489  1.00  0.68           C  
ATOM    875  C   GLY A  55      33.100  23.443   3.404  1.00  0.68           C  
ATOM    876  O   GLY A  55      32.315  24.385   3.364  1.00  0.68           O  
ATOM    877  H   GLY A  55      34.242  21.407   5.274  1.00  0.68           H  
ATOM    878 1HA  GLY A  55      33.739  23.712   5.437  1.00  0.68           H  
ATOM    879 2HA  GLY A  55      34.970  24.074   4.245  1.00  0.68           H  
ATOM    880  N   GLY A  56      33.044  22.437   2.539  1.00  0.67           N  
ATOM    881  CA  GLY A  56      32.047  22.456   1.479  1.00  0.67           C  
ATOM    882  C   GLY A  56      30.804  21.713   1.911  1.00  0.67           C  
ATOM    883  O   GLY A  56      30.903  20.743   2.670  1.00  0.67           O  
ATOM    884  H   GLY A  56      33.695  21.652   2.596  1.00  0.67           H  
ATOM    885 1HA  GLY A  56      31.803  23.475   1.206  1.00  0.67           H  
ATOM    886 2HA  GLY A  56      32.460  21.986   0.589  1.00  0.67           H  
ATOM    887  N   VAL A  57      29.643  22.131   1.414  1.00  0.66           N  
ATOM    888  CA  VAL A  57      28.408  21.401   1.668  1.00  0.66           C  
ATOM    889  C   VAL A  57      27.826  20.978   0.343  1.00  0.66           C  
ATOM    890  O   VAL A  57      27.462  21.810  -0.485  1.00  0.66           O  
ATOM    891  CB  VAL A  57      27.407  22.248   2.455  1.00  0.66           C  
ATOM    892  CG1 VAL A  57      26.151  21.460   2.653  1.00  0.66           C  
ATOM    893  CG2 VAL A  57      27.994  22.614   3.814  1.00  0.66           C  
ATOM    894  H   VAL A  57      29.605  22.973   0.836  1.00  0.66           H  
ATOM    895  HA  VAL A  57      28.628  20.500   2.228  1.00  0.66           H  
ATOM    896  HB  VAL A  57      27.173  23.154   1.889  1.00  0.66           H  
ATOM    897 1HG1 VAL A  57      25.435  22.060   3.210  1.00  0.66           H  
ATOM    898 2HG1 VAL A  57      25.731  21.193   1.680  1.00  0.66           H  
ATOM    899 3HG1 VAL A  57      26.377  20.551   3.210  1.00  0.66           H  
ATOM    900 1HG2 VAL A  57      27.280  23.217   4.369  1.00  0.66           H  
ATOM    901 2HG2 VAL A  57      28.210  21.715   4.369  1.00  0.66           H  
ATOM    902 3HG2 VAL A  57      28.901  23.166   3.681  1.00  0.66           H  
ATOM    903  N   PHE A  58      27.728  19.685   0.132  1.00  0.64           N  
ATOM    904  CA  PHE A  58      27.355  19.222  -1.185  1.00  0.64           C  
ATOM    905  C   PHE A  58      25.874  18.877  -1.247  1.00  0.64           C  
ATOM    906  O   PHE A  58      25.364  18.105  -0.433  1.00  0.64           O  
ATOM    907  CB  PHE A  58      28.248  18.040  -1.504  1.00  0.64           C  
ATOM    908  CG  PHE A  58      29.735  18.479  -1.479  1.00  0.64           C  
ATOM    909  CD1 PHE A  58      30.432  18.483  -0.267  1.00  0.64           C  
ATOM    910  CD2 PHE A  58      30.417  18.908  -2.597  1.00  0.64           C  
ATOM    911  CE1 PHE A  58      31.741  18.892  -0.186  1.00  0.64           C  
ATOM    912  CE2 PHE A  58      31.747  19.309  -2.513  1.00  0.64           C  
ATOM    913  CZ  PHE A  58      32.397  19.301  -1.304  1.00  0.64           C  
ATOM    914  H   PHE A  58      27.991  19.020   0.860  1.00  0.64           H  
ATOM    915  HA  PHE A  58      27.555  20.015  -1.909  1.00  0.64           H  
ATOM    916 1HB  PHE A  58      28.102  17.245  -0.774  1.00  0.64           H  
ATOM    917 2HB  PHE A  58      28.017  17.656  -2.491  1.00  0.64           H  
ATOM    918  HD1 PHE A  58      29.931  18.162   0.632  1.00  0.64           H  
ATOM    919  HD2 PHE A  58      29.907  18.935  -3.550  1.00  0.64           H  
ATOM    920  HE1 PHE A  58      32.255  18.886   0.780  1.00  0.64           H  
ATOM    921  HE2 PHE A  58      32.277  19.634  -3.406  1.00  0.64           H  
ATOM    922  HZ  PHE A  58      33.436  19.613  -1.235  1.00  0.64           H  
ATOM    923  N   GLU A  59      25.155  19.511  -2.167  1.00  0.62           N  
ATOM    924  CA  GLU A  59      23.717  19.276  -2.235  1.00  0.62           C  
ATOM    925  C   GLU A  59      23.374  18.021  -3.025  1.00  0.62           C  
ATOM    926  O   GLU A  59      23.913  17.777  -4.111  1.00  0.62           O  
ATOM    927  CB  GLU A  59      22.983  20.492  -2.802  1.00  0.62           C  
ATOM    928  CG  GLU A  59      23.061  21.747  -1.919  1.00  0.62           C  
ATOM    929  CD  GLU A  59      22.201  22.898  -2.438  1.00  0.62           C  
ATOM    930  OE1 GLU A  59      21.549  22.731  -3.455  1.00  0.62           O  
ATOM    931  OE2 GLU A  59      22.178  23.926  -1.807  1.00  0.62           O  
ATOM    932  H   GLU A  59      25.601  20.150  -2.814  1.00  0.62           H  
ATOM    933  HA  GLU A  59      23.351  19.126  -1.219  1.00  0.62           H  
ATOM    934 1HB  GLU A  59      23.398  20.741  -3.777  1.00  0.62           H  
ATOM    935 2HB  GLU A  59      21.931  20.243  -2.948  1.00  0.62           H  
ATOM    936 1HG  GLU A  59      22.732  21.486  -0.911  1.00  0.62           H  
ATOM    937 2HG  GLU A  59      24.102  22.070  -1.858  1.00  0.62           H  
ATOM    938  N   VAL A  60      22.478  17.234  -2.444  1.00  0.61           N  
ATOM    939  CA  VAL A  60      21.996  15.981  -2.993  1.00  0.61           C  
ATOM    940  C   VAL A  60      20.471  15.913  -3.098  1.00  0.61           C  
ATOM    941  O   VAL A  60      19.744  16.215  -2.151  1.00  0.61           O  
ATOM    942  CB  VAL A  60      22.501  14.819  -2.120  1.00  0.61           C  
ATOM    943  CG1 VAL A  60      21.975  13.562  -2.591  1.00  0.61           C  
ATOM    944  CG2 VAL A  60      23.973  14.759  -2.165  1.00  0.61           C  
ATOM    945  H   VAL A  60      22.103  17.524  -1.550  1.00  0.61           H  
ATOM    946  HA  VAL A  60      22.417  15.874  -3.985  1.00  0.61           H  
ATOM    947  HB  VAL A  60      22.167  14.969  -1.098  1.00  0.61           H  
ATOM    948 1HG1 VAL A  60      22.345  12.766  -1.948  1.00  0.61           H  
ATOM    949 2HG1 VAL A  60      20.900  13.585  -2.558  1.00  0.61           H  
ATOM    950 3HG1 VAL A  60      22.306  13.401  -3.614  1.00  0.61           H  
ATOM    951 1HG2 VAL A  60      24.317  13.936  -1.557  1.00  0.61           H  
ATOM    952 2HG2 VAL A  60      24.262  14.597  -3.197  1.00  0.61           H  
ATOM    953 3HG2 VAL A  60      24.406  15.687  -1.797  1.00  0.61           H  
ATOM    954  N   ASP A  61      19.985  15.503  -4.253  1.00  0.60           N  
ATOM    955  CA  ASP A  61      18.557  15.339  -4.452  1.00  0.60           C  
ATOM    956  C   ASP A  61      18.260  13.840  -4.375  1.00  0.60           C  
ATOM    957  O   ASP A  61      18.874  13.052  -5.110  1.00  0.60           O  
ATOM    958  CB  ASP A  61      18.119  15.908  -5.804  1.00  0.60           C  
ATOM    959  CG  ASP A  61      18.325  17.482  -5.950  1.00  0.60           C  
ATOM    960  OD1 ASP A  61      18.535  18.166  -4.963  1.00  0.60           O  
ATOM    961  OD2 ASP A  61      18.254  17.956  -7.067  1.00  0.60           O  
ATOM    962  H   ASP A  61      20.638  15.260  -4.994  1.00  0.60           H  
ATOM    963  HA  ASP A  61      18.010  15.843  -3.654  1.00  0.60           H  
ATOM    964 1HB  ASP A  61      18.692  15.423  -6.592  1.00  0.60           H  
ATOM    965 2HB  ASP A  61      17.073  15.666  -5.972  1.00  0.60           H  
ATOM    966  N   ILE A  62      17.387  13.430  -3.447  1.00  0.59           N  
ATOM    967  CA  ILE A  62      17.099  12.003  -3.310  1.00  0.59           C  
ATOM    968  C   ILE A  62      15.660  11.674  -3.647  1.00  0.59           C  
ATOM    969  O   ILE A  62      14.725  12.187  -3.019  1.00  0.59           O  
ATOM    970  CB  ILE A  62      17.398  11.470  -1.900  1.00  0.59           C  
ATOM    971  CG1 ILE A  62      18.829  11.717  -1.590  1.00  0.59           C  
ATOM    972  CG2 ILE A  62      17.089   9.998  -1.858  1.00  0.59           C  
ATOM    973  CD1 ILE A  62      19.260  11.255  -0.265  1.00  0.59           C  
ATOM    974  H   ILE A  62      16.914  14.106  -2.845  1.00  0.59           H  
ATOM    975  HA  ILE A  62      17.729  11.454  -4.005  1.00  0.59           H  
ATOM    976  HB  ILE A  62      16.796  12.001  -1.164  1.00  0.59           H  
ATOM    977 1HG1 ILE A  62      19.423  11.271  -2.343  1.00  0.59           H  
ATOM    978 2HG1 ILE A  62      18.992  12.792  -1.616  1.00  0.59           H  
ATOM    979 1HG2 ILE A  62      17.304   9.597  -0.871  1.00  0.59           H  
ATOM    980 2HG2 ILE A  62      16.047   9.839  -2.097  1.00  0.59           H  
ATOM    981 3HG2 ILE A  62      17.696   9.498  -2.596  1.00  0.59           H  
ATOM    982 1HD1 ILE A  62      20.307  11.509  -0.150  1.00  0.59           H  
ATOM    983 2HD1 ILE A  62      18.669  11.734   0.501  1.00  0.59           H  
ATOM    984 3HD1 ILE A  62      19.135  10.176  -0.191  1.00  0.59           H  
ATOM    985  N   GLU A  63      15.480  10.820  -4.652  1.00  0.60           N  
ATOM    986  CA  GLU A  63      14.143  10.455  -5.087  1.00  0.60           C  
ATOM    987  C   GLU A  63      13.816   9.027  -4.678  1.00  0.60           C  
ATOM    988  O   GLU A  63      14.630   8.111  -4.840  1.00  0.60           O  
ATOM    989  CB  GLU A  63      14.021  10.609  -6.603  1.00  0.60           C  
ATOM    990  CG  GLU A  63      14.170  12.051  -7.127  1.00  0.60           C  
ATOM    991  CD  GLU A  63      14.053  12.143  -8.645  1.00  0.60           C  
ATOM    992  OE1 GLU A  63      13.908  11.120  -9.273  1.00  0.60           O  
ATOM    993  OE2 GLU A  63      14.124  13.232  -9.168  1.00  0.60           O  
ATOM    994  H   GLU A  63      16.296  10.415  -5.114  1.00  0.60           H  
ATOM    995  HA  GLU A  63      13.425  11.118  -4.610  1.00  0.60           H  
ATOM    996 1HB  GLU A  63      14.781   9.997  -7.087  1.00  0.60           H  
ATOM    997 2HB  GLU A  63      13.047  10.236  -6.921  1.00  0.60           H  
ATOM    998 1HG  GLU A  63      13.394  12.671  -6.672  1.00  0.60           H  
ATOM    999 2HG  GLU A  63      15.137  12.444  -6.812  1.00  0.60           H  
ATOM   1000  N   PHE A  64      12.594   8.816  -4.222  1.00  0.60           N  
ATOM   1001  CA  PHE A  64      12.163   7.500  -3.799  1.00  0.60           C  
ATOM   1002  C   PHE A  64      11.067   6.966  -4.699  1.00  0.60           C  
ATOM   1003  O   PHE A  64      10.245   7.719  -5.216  1.00  0.60           O  
ATOM   1004  CB  PHE A  64      11.666   7.575  -2.362  1.00  0.60           C  
ATOM   1005  CG  PHE A  64      12.717   7.931  -1.386  1.00  0.60           C  
ATOM   1006  CD1 PHE A  64      13.057   9.245  -1.144  1.00  0.60           C  
ATOM   1007  CD2 PHE A  64      13.357   6.960  -0.698  1.00  0.60           C  
ATOM   1008  CE1 PHE A  64      14.034   9.542  -0.235  1.00  0.60           C  
ATOM   1009  CE2 PHE A  64      14.332   7.248   0.226  1.00  0.60           C  
ATOM   1010  CZ  PHE A  64      14.672   8.541   0.453  1.00  0.60           C  
ATOM   1011  H   PHE A  64      11.961   9.608  -4.120  1.00  0.60           H  
ATOM   1012  HA  PHE A  64      13.010   6.817  -3.844  1.00  0.60           H  
ATOM   1013 1HB  PHE A  64      10.892   8.303  -2.296  1.00  0.60           H  
ATOM   1014 2HB  PHE A  64      11.238   6.613  -2.072  1.00  0.60           H  
ATOM   1015  HD1 PHE A  64      12.557  10.045  -1.688  1.00  0.60           H  
ATOM   1016  HD2 PHE A  64      13.083   5.953  -0.896  1.00  0.60           H  
ATOM   1017  HE1 PHE A  64      14.312  10.563  -0.069  1.00  0.60           H  
ATOM   1018  HE2 PHE A  64      14.835   6.446   0.768  1.00  0.60           H  
ATOM   1019  HZ  PHE A  64      15.443   8.774   1.166  1.00  0.60           H  
ATOM   1020  N   SER A  65      11.064   5.658  -4.870  1.00  0.61           N  
ATOM   1021  CA  SER A  65      10.049   4.954  -5.634  1.00  0.61           C  
ATOM   1022  C   SER A  65       8.819   4.645  -4.811  1.00  0.61           C  
ATOM   1023  O   SER A  65       8.904   4.443  -3.602  1.00  0.61           O  
ATOM   1024  CB  SER A  65      10.604   3.659  -6.190  1.00  0.61           C  
ATOM   1025  OG  SER A  65       9.576   2.874  -6.755  1.00  0.61           O  
ATOM   1026  H   SER A  65      11.797   5.115  -4.434  1.00  0.61           H  
ATOM   1027  HA  SER A  65       9.747   5.590  -6.467  1.00  0.61           H  
ATOM   1028 1HB  SER A  65      11.355   3.879  -6.947  1.00  0.61           H  
ATOM   1029 2HB  SER A  65      11.097   3.097  -5.393  1.00  0.61           H  
ATOM   1030  HG  SER A  65      10.028   2.105  -7.159  1.00  0.61           H  
ATOM   1031  N   ASP A  66       7.685   4.510  -5.490  1.00  0.62           N  
ATOM   1032  CA  ASP A  66       6.417   4.115  -4.874  1.00  0.62           C  
ATOM   1033  C   ASP A  66       6.533   2.745  -4.196  1.00  0.62           C  
ATOM   1034  O   ASP A  66       5.719   2.400  -3.341  1.00  0.62           O  
ATOM   1035  CB  ASP A  66       5.311   4.033  -5.923  1.00  0.62           C  
ATOM   1036  CG  ASP A  66       4.861   5.385  -6.493  1.00  0.62           C  
ATOM   1037  OD1 ASP A  66       5.216   6.404  -5.955  1.00  0.62           O  
ATOM   1038  OD2 ASP A  66       4.138   5.380  -7.459  1.00  0.62           O  
ATOM   1039  H   ASP A  66       7.707   4.686  -6.485  1.00  0.62           H  
ATOM   1040  HA  ASP A  66       6.144   4.854  -4.123  1.00  0.62           H  
ATOM   1041 1HB  ASP A  66       5.650   3.406  -6.749  1.00  0.62           H  
ATOM   1042 2HB  ASP A  66       4.443   3.538  -5.486  1.00  0.62           H  
ATOM   1043  N   SER A  67       7.531   1.955  -4.622  1.00  0.62           N  
ATOM   1044  CA  SER A  67       7.797   0.622  -4.096  1.00  0.62           C  
ATOM   1045  C   SER A  67       8.730   0.627  -2.868  1.00  0.62           C  
ATOM   1046  O   SER A  67       9.021  -0.434  -2.312  1.00  0.62           O  
ATOM   1047  CB  SER A  67       8.424  -0.236  -5.181  1.00  0.62           C  
ATOM   1048  OG  SER A  67       7.546  -0.433  -6.259  1.00  0.62           O  
ATOM   1049  H   SER A  67       8.157   2.309  -5.346  1.00  0.62           H  
ATOM   1050  HA  SER A  67       6.846   0.179  -3.797  1.00  0.62           H  
ATOM   1051 1HB  SER A  67       9.339   0.245  -5.537  1.00  0.62           H  
ATOM   1052 2HB  SER A  67       8.711  -1.201  -4.761  1.00  0.62           H  
ATOM   1053  HG  SER A  67       8.038  -0.960  -6.901  1.00  0.62           H  
ATOM   1054  N   TYR A  68       9.210   1.801  -2.462  1.00  0.61           N  
ATOM   1055  CA  TYR A  68      10.114   1.939  -1.323  1.00  0.61           C  
ATOM   1056  C   TYR A  68       9.392   1.383  -0.092  1.00  0.61           C  
ATOM   1057  O   TYR A  68       8.187   1.545   0.027  1.00  0.61           O  
ATOM   1058  CB  TYR A  68      10.503   3.415  -1.111  1.00  0.61           C  
ATOM   1059  CG  TYR A  68      11.534   3.630  -0.061  1.00  0.61           C  
ATOM   1060  CD1 TYR A  68      12.861   3.424  -0.397  1.00  0.61           C  
ATOM   1061  CD2 TYR A  68      11.187   3.992   1.234  1.00  0.61           C  
ATOM   1062  CE1 TYR A  68      13.836   3.582   0.536  1.00  0.61           C  
ATOM   1063  CE2 TYR A  68      12.186   4.151   2.183  1.00  0.61           C  
ATOM   1064  CZ  TYR A  68      13.510   3.943   1.827  1.00  0.61           C  
ATOM   1065  OH  TYR A  68      14.533   4.083   2.740  1.00  0.61           O  
ATOM   1066  H   TYR A  68       8.936   2.650  -2.953  1.00  0.61           H  
ATOM   1067  HA  TYR A  68      11.014   1.355  -1.511  1.00  0.61           H  
ATOM   1068 1HB  TYR A  68      10.885   3.825  -2.048  1.00  0.61           H  
ATOM   1069 2HB  TYR A  68       9.617   3.991  -0.844  1.00  0.61           H  
ATOM   1070  HD1 TYR A  68      13.123   3.136  -1.414  1.00  0.61           H  
ATOM   1071  HD2 TYR A  68      10.142   4.145   1.502  1.00  0.61           H  
ATOM   1072  HE1 TYR A  68      14.868   3.422   0.267  1.00  0.61           H  
ATOM   1073  HE2 TYR A  68      11.939   4.434   3.206  1.00  0.61           H  
ATOM   1074  HH  TYR A  68      14.179   4.267   3.642  1.00  0.61           H  
ATOM   1075  N   PRO A  69      10.064   0.678   0.817  1.00  0.60           N  
ATOM   1076  CA  PRO A  69      11.460   0.294   0.947  1.00  0.60           C  
ATOM   1077  C   PRO A  69      11.907  -0.970   0.242  1.00  0.60           C  
ATOM   1078  O   PRO A  69      12.903  -1.542   0.635  1.00  0.60           O  
ATOM   1079  CB  PRO A  69      11.575   0.129   2.457  1.00  0.60           C  
ATOM   1080  CG  PRO A  69      10.246  -0.435   2.857  1.00  0.60           C  
ATOM   1081  CD  PRO A  69       9.245   0.250   1.942  1.00  0.60           C  
ATOM   1082  HA  PRO A  69      12.105   1.107   0.642  1.00  0.60           H  
ATOM   1083 1HB  PRO A  69      12.417  -0.540   2.701  1.00  0.60           H  
ATOM   1084 2HB  PRO A  69      11.798   1.099   2.929  1.00  0.60           H  
ATOM   1085 1HG  PRO A  69      10.256  -1.528   2.727  1.00  0.60           H  
ATOM   1086 2HG  PRO A  69      10.062  -0.243   3.922  1.00  0.60           H  
ATOM   1087 1HD  PRO A  69       8.477  -0.460   1.596  1.00  0.60           H  
ATOM   1088 2HD  PRO A  69       8.799   1.128   2.424  1.00  0.60           H  
ATOM   1089  N   GLU A  70      11.209  -1.473  -0.759  1.00  0.59           N  
ATOM   1090  CA  GLU A  70      11.742  -2.703  -1.345  1.00  0.59           C  
ATOM   1091  C   GLU A  70      12.925  -2.412  -2.277  1.00  0.59           C  
ATOM   1092  O   GLU A  70      13.802  -3.258  -2.474  1.00  0.59           O  
ATOM   1093  CB  GLU A  70      10.656  -3.481  -2.076  1.00  0.59           C  
ATOM   1094  CG  GLU A  70       9.571  -4.036  -1.144  1.00  0.59           C  
ATOM   1095  CD  GLU A  70       8.522  -4.890  -1.845  1.00  0.59           C  
ATOM   1096  OE1 GLU A  70       8.584  -5.035  -3.045  1.00  0.59           O  
ATOM   1097  OE2 GLU A  70       7.660  -5.403  -1.162  1.00  0.59           O  
ATOM   1098  H   GLU A  70      10.363  -1.044  -1.135  1.00  0.59           H  
ATOM   1099  HA  GLU A  70      12.105  -3.336  -0.537  1.00  0.59           H  
ATOM   1100 1HB  GLU A  70      10.174  -2.830  -2.809  1.00  0.59           H  
ATOM   1101 2HB  GLU A  70      11.102  -4.313  -2.618  1.00  0.59           H  
ATOM   1102 1HG  GLU A  70      10.049  -4.629  -0.366  1.00  0.59           H  
ATOM   1103 2HG  GLU A  70       9.077  -3.189  -0.663  1.00  0.59           H  
ATOM   1104  N   GLU A  71      12.934  -1.207  -2.845  1.00  0.58           N  
ATOM   1105  CA  GLU A  71      13.945  -0.767  -3.804  1.00  0.58           C  
ATOM   1106  C   GLU A  71      14.682   0.461  -3.274  1.00  0.58           C  
ATOM   1107  O   GLU A  71      14.104   1.217  -2.493  1.00  0.58           O  
ATOM   1108  CB  GLU A  71      13.269  -0.434  -5.138  1.00  0.58           C  
ATOM   1109  CG  GLU A  71      12.627  -1.621  -5.806  1.00  0.58           C  
ATOM   1110  CD  GLU A  71      12.003  -1.294  -7.126  1.00  0.58           C  
ATOM   1111  OE1 GLU A  71      11.455  -0.222  -7.259  1.00  0.58           O  
ATOM   1112  OE2 GLU A  71      12.097  -2.119  -8.021  1.00  0.58           O  
ATOM   1113  H   GLU A  71      12.181  -0.582  -2.606  1.00  0.58           H  
ATOM   1114  HA  GLU A  71      14.647  -1.584  -3.947  1.00  0.58           H  
ATOM   1115 1HB  GLU A  71      12.476   0.294  -4.954  1.00  0.58           H  
ATOM   1116 2HB  GLU A  71      13.961   0.025  -5.830  1.00  0.58           H  
ATOM   1117 1HG  GLU A  71      13.377  -2.384  -5.940  1.00  0.58           H  
ATOM   1118 2HG  GLU A  71      11.859  -2.022  -5.142  1.00  0.58           H  
ATOM   1119  N   PRO A  72      15.949   0.681  -3.658  1.00  0.58           N  
ATOM   1120  CA  PRO A  72      16.750   1.811  -3.256  1.00  0.58           C  
ATOM   1121  C   PRO A  72      16.272   3.086  -3.907  1.00  0.58           C  
ATOM   1122  O   PRO A  72      15.608   3.030  -4.944  1.00  0.58           O  
ATOM   1123  CB  PRO A  72      18.136   1.438  -3.766  1.00  0.58           C  
ATOM   1124  CG  PRO A  72      17.883   0.538  -4.925  1.00  0.58           C  
ATOM   1125  CD  PRO A  72      16.644  -0.247  -4.565  1.00  0.58           C  
ATOM   1126  HA  PRO A  72      16.716   1.870  -2.171  1.00  0.58           H  
ATOM   1127 1HB  PRO A  72      18.680   2.353  -4.069  1.00  0.58           H  
ATOM   1128 2HB  PRO A  72      18.731   0.969  -2.983  1.00  0.58           H  
ATOM   1129 1HG  PRO A  72      17.772   1.135  -5.842  1.00  0.58           H  
ATOM   1130 2HG  PRO A  72      18.759  -0.086  -5.064  1.00  0.58           H  
ATOM   1131 1HD  PRO A  72      16.082  -0.443  -5.472  1.00  0.58           H  
ATOM   1132 2HD  PRO A  72      16.920  -1.163  -4.050  1.00  0.58           H  
ATOM   1133  N   PRO A  73      16.574   4.243  -3.313  1.00  0.57           N  
ATOM   1134  CA  PRO A  73      16.367   5.562  -3.854  1.00  0.57           C  
ATOM   1135  C   PRO A  73      17.395   5.879  -4.914  1.00  0.57           C  
ATOM   1136  O   PRO A  73      18.460   5.260  -4.961  1.00  0.57           O  
ATOM   1137  CB  PRO A  73      16.533   6.453  -2.642  1.00  0.57           C  
ATOM   1138  CG  PRO A  73      17.475   5.730  -1.754  1.00  0.57           C  
ATOM   1139  CD  PRO A  73      17.166   4.251  -1.960  1.00  0.57           C  
ATOM   1140  HA  PRO A  73      15.349   5.637  -4.262  1.00  0.57           H  
ATOM   1141 1HB  PRO A  73      16.917   7.410  -2.978  1.00  0.57           H  
ATOM   1142 2HB  PRO A  73      15.573   6.647  -2.210  1.00  0.57           H  
ATOM   1143 1HG  PRO A  73      18.504   6.006  -2.008  1.00  0.57           H  
ATOM   1144 2HG  PRO A  73      17.300   6.059  -0.721  1.00  0.57           H  
ATOM   1145 1HD  PRO A  73      18.105   3.678  -1.925  1.00  0.57           H  
ATOM   1146 2HD  PRO A  73      16.440   3.913  -1.220  1.00  0.57           H  
ATOM   1147  N   THR A  74      17.089   6.874  -5.729  1.00  0.57           N  
ATOM   1148  CA  THR A  74      18.048   7.388  -6.687  1.00  0.57           C  
ATOM   1149  C   THR A  74      18.642   8.648  -6.108  1.00  0.57           C  
ATOM   1150  O   THR A  74      17.921   9.550  -5.676  1.00  0.57           O  
ATOM   1151  CB  THR A  74      17.422   7.676  -8.062  1.00  0.57           C  
ATOM   1152  OG1 THR A  74      16.906   6.458  -8.626  1.00  0.57           O  
ATOM   1153  CG2 THR A  74      18.471   8.278  -9.005  1.00  0.57           C  
ATOM   1154  H   THR A  74      16.181   7.324  -5.627  1.00  0.57           H  
ATOM   1155  HA  THR A  74      18.849   6.662  -6.820  1.00  0.57           H  
ATOM   1156  HB  THR A  74      16.600   8.384  -7.942  1.00  0.57           H  
ATOM   1157  HG1 THR A  74      16.230   6.095  -8.048  1.00  0.57           H  
ATOM   1158 1HG2 THR A  74      18.016   8.483  -9.973  1.00  0.57           H  
ATOM   1159 2HG2 THR A  74      18.850   9.206  -8.584  1.00  0.57           H  
ATOM   1160 3HG2 THR A  74      19.294   7.578  -9.132  1.00  0.57           H  
ATOM   1161  N   VAL A  75      19.960   8.696  -6.061  1.00  0.57           N  
ATOM   1162  CA  VAL A  75      20.622   9.828  -5.458  1.00  0.57           C  
ATOM   1163  C   VAL A  75      21.501  10.564  -6.454  1.00  0.57           C  
ATOM   1164  O   VAL A  75      22.337   9.942  -7.123  1.00  0.57           O  
ATOM   1165  CB  VAL A  75      21.493   9.340  -4.297  1.00  0.57           C  
ATOM   1166  CG1 VAL A  75      22.156  10.480  -3.722  1.00  0.57           C  
ATOM   1167  CG2 VAL A  75      20.649   8.580  -3.256  1.00  0.57           C  
ATOM   1168  H   VAL A  75      20.505   7.931  -6.436  1.00  0.57           H  
ATOM   1169  HA  VAL A  75      19.873  10.524  -5.079  1.00  0.57           H  
ATOM   1170  HB  VAL A  75      22.257   8.679  -4.680  1.00  0.57           H  
ATOM   1171 1HG1 VAL A  75      22.777  10.175  -2.938  1.00  0.57           H  
ATOM   1172 2HG1 VAL A  75      22.755  10.992  -4.469  1.00  0.57           H  
ATOM   1173 3HG1 VAL A  75      21.395  11.124  -3.361  1.00  0.57           H  
ATOM   1174 1HG2 VAL A  75      21.286   8.244  -2.442  1.00  0.57           H  
ATOM   1175 2HG2 VAL A  75      19.899   9.216  -2.868  1.00  0.57           H  
ATOM   1176 3HG2 VAL A  75      20.175   7.713  -3.721  1.00  0.57           H  
ATOM   1177  N   THR A  76      21.290  11.878  -6.563  1.00  0.58           N  
ATOM   1178  CA  THR A  76      22.085  12.694  -7.466  1.00  0.58           C  
ATOM   1179  C   THR A  76      22.647  13.944  -6.782  1.00  0.58           C  
ATOM   1180  O   THR A  76      22.024  14.501  -5.884  1.00  0.58           O  
ATOM   1181  CB  THR A  76      21.213  13.132  -8.669  1.00  0.58           C  
ATOM   1182  OG1 THR A  76      20.131  13.942  -8.192  1.00  0.58           O  
ATOM   1183  CG2 THR A  76      20.623  11.921  -9.416  1.00  0.58           C  
ATOM   1184  H   THR A  76      20.548  12.314  -6.010  1.00  0.58           H  
ATOM   1185  HA  THR A  76      22.924  12.104  -7.817  1.00  0.58           H  
ATOM   1186  HB  THR A  76      21.827  13.720  -9.357  1.00  0.58           H  
ATOM   1187  HG1 THR A  76      19.630  13.447  -7.523  1.00  0.58           H  
ATOM   1188 1HG2 THR A  76      20.018  12.275 -10.247  1.00  0.58           H  
ATOM   1189 2HG2 THR A  76      21.406  11.296  -9.796  1.00  0.58           H  
ATOM   1190 3HG2 THR A  76      20.000  11.345  -8.742  1.00  0.58           H  
ATOM   1191  N   PHE A  77      23.770  14.449  -7.275  1.00  0.59           N  
ATOM   1192  CA  PHE A  77      24.317  15.714  -6.789  1.00  0.59           C  
ATOM   1193  C   PHE A  77      23.903  16.862  -7.699  1.00  0.59           C  
ATOM   1194  O   PHE A  77      23.813  16.702  -8.919  1.00  0.59           O  
ATOM   1195  CB  PHE A  77      25.824  15.664  -6.650  1.00  0.59           C  
ATOM   1196  CG  PHE A  77      26.359  14.845  -5.464  1.00  0.59           C  
ATOM   1197  CD1 PHE A  77      26.575  13.477  -5.538  1.00  0.59           C  
ATOM   1198  CD2 PHE A  77      26.668  15.490  -4.264  1.00  0.59           C  
ATOM   1199  CE1 PHE A  77      27.087  12.786  -4.433  1.00  0.59           C  
ATOM   1200  CE2 PHE A  77      27.177  14.794  -3.179  1.00  0.59           C  
ATOM   1201  CZ  PHE A  77      27.384  13.443  -3.269  1.00  0.59           C  
ATOM   1202  H   PHE A  77      24.261  13.933  -7.993  1.00  0.59           H  
ATOM   1203  HA  PHE A  77      23.909  15.911  -5.801  1.00  0.59           H  
ATOM   1204 1HB  PHE A  77      26.255  15.259  -7.562  1.00  0.59           H  
ATOM   1205 2HB  PHE A  77      26.179  16.684  -6.549  1.00  0.59           H  
ATOM   1206  HD1 PHE A  77      26.343  12.945  -6.468  1.00  0.59           H  
ATOM   1207  HD2 PHE A  77      26.499  16.568  -4.192  1.00  0.59           H  
ATOM   1208  HE1 PHE A  77      27.260  11.724  -4.487  1.00  0.59           H  
ATOM   1209  HE2 PHE A  77      27.409  15.316  -2.255  1.00  0.59           H  
ATOM   1210  HZ  PHE A  77      27.783  12.892  -2.417  1.00  0.59           H  
ATOM   1211  N   ASN A  78      23.638  18.010  -7.095  1.00  0.60           N  
ATOM   1212  CA  ASN A  78      23.154  19.173  -7.827  1.00  0.60           C  
ATOM   1213  C   ASN A  78      23.696  20.497  -7.296  1.00  0.60           C  
ATOM   1214  O   ASN A  78      23.124  21.044  -6.359  1.00  0.60           O  
ATOM   1215  CB  ASN A  78      21.635  19.178  -7.761  1.00  0.60           C  
ATOM   1216  CG  ASN A  78      20.962  20.246  -8.565  1.00  0.60           C  
ATOM   1217  OD1 ASN A  78      21.604  21.056  -9.250  1.00  0.60           O  
ATOM   1218  ND2 ASN A  78      19.645  20.257  -8.495  1.00  0.60           N  
ATOM   1219  H   ASN A  78      23.756  18.054  -6.081  1.00  0.60           H  
ATOM   1220  HA  ASN A  78      23.457  19.072  -8.866  1.00  0.60           H  
ATOM   1221 1HB  ASN A  78      21.260  18.208  -8.099  1.00  0.60           H  
ATOM   1222 2HB  ASN A  78      21.324  19.284  -6.718  1.00  0.60           H  
ATOM   1223 1HD2 ASN A  78      19.121  20.935  -9.003  1.00  0.60           H  
ATOM   1224 2HD2 ASN A  78      19.153  19.555  -7.920  1.00  0.60           H  
ATOM   1225  N   PRO A  79      24.748  21.068  -7.905  1.00  0.61           N  
ATOM   1226  CA  PRO A  79      25.566  20.658  -9.051  1.00  0.61           C  
ATOM   1227  C   PRO A  79      26.326  19.332  -8.864  1.00  0.61           C  
ATOM   1228  O   PRO A  79      26.581  18.940  -7.728  1.00  0.61           O  
ATOM   1229  CB  PRO A  79      26.573  21.817  -9.166  1.00  0.61           C  
ATOM   1230  CG  PRO A  79      25.896  22.987  -8.496  1.00  0.61           C  
ATOM   1231  CD  PRO A  79      25.090  22.380  -7.378  1.00  0.61           C  
ATOM   1232  HA  PRO A  79      24.911  20.661  -9.924  1.00  0.61           H  
ATOM   1233 1HB  PRO A  79      27.526  21.532  -8.689  1.00  0.61           H  
ATOM   1234 2HB  PRO A  79      26.800  22.014 -10.225  1.00  0.61           H  
ATOM   1235 1HG  PRO A  79      26.647  23.703  -8.130  1.00  0.61           H  
ATOM   1236 2HG  PRO A  79      25.269  23.527  -9.222  1.00  0.61           H  
ATOM   1237 1HD  PRO A  79      25.664  22.279  -6.453  1.00  0.61           H  
ATOM   1238 2HD  PRO A  79      24.171  22.966  -7.218  1.00  0.61           H  
ATOM   1239  N   PRO A  80      26.673  18.624  -9.960  1.00  0.61           N  
ATOM   1240  CA  PRO A  80      27.528  17.442 -10.012  1.00  0.61           C  
ATOM   1241  C   PRO A  80      28.913  17.728  -9.446  1.00  0.61           C  
ATOM   1242  O   PRO A  80      29.421  18.844  -9.564  1.00  0.61           O  
ATOM   1243  CB  PRO A  80      27.624  17.155 -11.517  1.00  0.61           C  
ATOM   1244  CG  PRO A  80      26.381  17.750 -12.099  1.00  0.61           C  
ATOM   1245  CD  PRO A  80      26.096  18.978 -11.276  1.00  0.61           C  
ATOM   1246  HA  PRO A  80      27.045  16.615  -9.473  1.00  0.61           H  
ATOM   1247 1HB  PRO A  80      28.541  17.596 -11.928  1.00  0.61           H  
ATOM   1248 2HB  PRO A  80      27.693  16.067 -11.694  1.00  0.61           H  
ATOM   1249 1HG  PRO A  80      26.541  17.967 -13.167  1.00  0.61           H  
ATOM   1250 2HG  PRO A  80      25.562  17.015 -12.056  1.00  0.61           H  
ATOM   1251 1HD  PRO A  80      26.574  19.871 -11.699  1.00  0.61           H  
ATOM   1252 2HD  PRO A  80      25.002  19.045 -11.234  1.00  0.61           H  
ATOM   1253  N   LEU A  81      29.519  16.711  -8.845  1.00  0.61           N  
ATOM   1254  CA  LEU A  81      30.863  16.792  -8.264  1.00  0.61           C  
ATOM   1255  C   LEU A  81      31.919  16.126  -9.137  1.00  0.61           C  
ATOM   1256  O   LEU A  81      31.640  15.170  -9.849  1.00  0.61           O  
ATOM   1257  CB  LEU A  81      30.906  16.108  -6.897  1.00  0.61           C  
ATOM   1258  CG  LEU A  81      30.398  16.873  -5.692  1.00  0.61           C  
ATOM   1259  CD1 LEU A  81      29.034  17.414  -5.963  1.00  0.61           C  
ATOM   1260  CD2 LEU A  81      30.358  15.894  -4.553  1.00  0.61           C  
ATOM   1261  H   LEU A  81      29.031  15.831  -8.791  1.00  0.61           H  
ATOM   1262  HA  LEU A  81      31.129  17.842  -8.146  1.00  0.61           H  
ATOM   1263 1HB  LEU A  81      30.332  15.188  -6.958  1.00  0.61           H  
ATOM   1264 2HB  LEU A  81      31.938  15.841  -6.688  1.00  0.61           H  
ATOM   1265  HG  LEU A  81      31.063  17.703  -5.447  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  81      28.641  17.924  -5.092  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  81      29.073  18.114  -6.783  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  81      28.407  16.600  -6.217  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  81      29.996  16.364  -3.653  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  81      29.698  15.068  -4.815  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  81      31.360  15.524  -4.389  1.00  0.61           H  
ATOM   1272  N   PHE A  82      33.148  16.626  -9.026  1.00  0.59           N  
ATOM   1273  CA  PHE A  82      34.354  16.083  -9.665  1.00  0.59           C  
ATOM   1274  C   PHE A  82      34.705  14.662  -9.243  1.00  0.59           C  
ATOM   1275  O   PHE A  82      35.441  13.988  -9.929  1.00  0.59           O  
ATOM   1276  CB  PHE A  82      35.554  17.004  -9.436  1.00  0.59           C  
ATOM   1277  CG  PHE A  82      36.814  16.558 -10.095  1.00  0.59           C  
ATOM   1278  CD1 PHE A  82      36.912  16.428 -11.472  1.00  0.59           C  
ATOM   1279  CD2 PHE A  82      37.925  16.304  -9.335  1.00  0.59           C  
ATOM   1280  CE1 PHE A  82      38.101  16.021 -12.047  1.00  0.59           C  
ATOM   1281  CE2 PHE A  82      39.083  15.919  -9.899  1.00  0.59           C  
ATOM   1282  CZ  PHE A  82      39.183  15.764 -11.240  1.00  0.59           C  
ATOM   1283  H   PHE A  82      33.273  17.448  -8.441  1.00  0.59           H  
ATOM   1284  HA  PHE A  82      34.170  16.061 -10.739  1.00  0.59           H  
ATOM   1285 1HB  PHE A  82      35.323  17.991  -9.812  1.00  0.59           H  
ATOM   1286 2HB  PHE A  82      35.739  17.101  -8.374  1.00  0.59           H  
ATOM   1287  HD1 PHE A  82      36.041  16.638 -12.093  1.00  0.59           H  
ATOM   1288  HD2 PHE A  82      37.873  16.422  -8.267  1.00  0.59           H  
ATOM   1289  HE1 PHE A  82      38.178  15.906 -13.133  1.00  0.59           H  
ATOM   1290  HE2 PHE A  82      39.930  15.742  -9.273  1.00  0.59           H  
ATOM   1291  HZ  PHE A  82      40.122  15.448 -11.659  1.00  0.59           H  
ATOM   1292  N   HIS A  83      34.241  14.233  -8.096  1.00  0.58           N  
ATOM   1293  CA  HIS A  83      34.557  12.922  -7.554  1.00  0.58           C  
ATOM   1294  C   HIS A  83      34.350  11.771  -8.584  1.00  0.58           C  
ATOM   1295  O   HIS A  83      33.335  11.750  -9.278  1.00  0.58           O  
ATOM   1296  CB  HIS A  83      33.622  12.723  -6.383  1.00  0.58           C  
ATOM   1297  CG  HIS A  83      33.818  11.580  -5.560  1.00  0.58           C  
ATOM   1298  ND1 HIS A  83      33.435  10.310  -5.910  1.00  0.58           N  
ATOM   1299  CD2 HIS A  83      34.328  11.499  -4.353  1.00  0.58           C  
ATOM   1300  CE1 HIS A  83      33.699   9.510  -4.908  1.00  0.58           C  
ATOM   1301  NE2 HIS A  83      34.236  10.204  -3.958  1.00  0.58           N  
ATOM   1302  H   HIS A  83      33.632  14.845  -7.577  1.00  0.58           H  
ATOM   1303  HA  HIS A  83      35.565  12.962  -7.174  1.00  0.58           H  
ATOM   1304 1HB  HIS A  83      33.688  13.599  -5.734  1.00  0.58           H  
ATOM   1305 2HB  HIS A  83      32.606  12.692  -6.757  1.00  0.58           H  
ATOM   1306  HD2 HIS A  83      34.712  12.327  -3.779  1.00  0.58           H  
ATOM   1307  HE1 HIS A  83      33.510   8.460  -4.848  1.00  0.58           H  
ATOM   1308  HE2 HIS A  83      34.520   9.830  -3.038  1.00  0.58           H  
ATOM   1309  N   PRO A  84      35.270  10.773  -8.671  1.00  0.56           N  
ATOM   1310  CA  PRO A  84      35.247   9.626  -9.566  1.00  0.56           C  
ATOM   1311  C   PRO A  84      33.987   8.779  -9.554  1.00  0.56           C  
ATOM   1312  O   PRO A  84      33.707   8.145 -10.572  1.00  0.56           O  
ATOM   1313  CB  PRO A  84      36.420   8.783  -9.053  1.00  0.56           C  
ATOM   1314  CG  PRO A  84      37.361   9.769  -8.466  1.00  0.56           C  
ATOM   1315  CD  PRO A  84      36.475  10.809  -7.844  1.00  0.56           C  
ATOM   1316  HA  PRO A  84      35.454   9.967 -10.586  1.00  0.56           H  
ATOM   1317 1HB  PRO A  84      36.058   8.044  -8.316  1.00  0.56           H  
ATOM   1318 2HB  PRO A  84      36.863   8.216  -9.885  1.00  0.56           H  
ATOM   1319 1HG  PRO A  84      38.020   9.282  -7.728  1.00  0.56           H  
ATOM   1320 2HG  PRO A  84      38.017  10.189  -9.248  1.00  0.56           H  
ATOM   1321 1HD  PRO A  84      36.263  10.588  -6.790  1.00  0.56           H  
ATOM   1322 2HD  PRO A  84      36.968  11.721  -7.991  1.00  0.56           H  
ATOM   1323  N   ASN A  85      33.216   8.750  -8.450  1.00  0.55           N  
ATOM   1324  CA  ASN A  85      32.019   7.903  -8.411  1.00  0.55           C  
ATOM   1325  C   ASN A  85      30.747   8.736  -8.557  1.00  0.55           C  
ATOM   1326  O   ASN A  85      29.633   8.260  -8.299  1.00  0.55           O  
ATOM   1327  CB  ASN A  85      31.961   7.104  -7.125  1.00  0.55           C  
ATOM   1328  CG  ASN A  85      33.072   6.129  -6.975  1.00  0.55           C  
ATOM   1329  OD1 ASN A  85      33.873   6.348  -6.071  1.00  0.55           O  
ATOM   1330  ND2 ASN A  85      33.168   5.105  -7.787  1.00  0.55           N  
ATOM   1331  H   ASN A  85      33.433   9.313  -7.626  1.00  0.55           H  
ATOM   1332  HA  ASN A  85      32.050   7.205  -9.247  1.00  0.55           H  
ATOM   1333 1HB  ASN A  85      31.938   7.774  -6.289  1.00  0.55           H  
ATOM   1334 2HB  ASN A  85      31.022   6.547  -7.104  1.00  0.55           H  
ATOM   1335 1HD2 ASN A  85      33.935   4.446  -7.693  1.00  0.55           H  
ATOM   1336 2HD2 ASN A  85      32.488   4.930  -8.520  1.00  0.55           H  
ATOM   1337  N   VAL A  86      30.907   9.977  -9.022  1.00  0.55           N  
ATOM   1338  CA  VAL A  86      29.763  10.825  -9.298  1.00  0.55           C  
ATOM   1339  C   VAL A  86      29.762  11.131 -10.793  1.00  0.55           C  
ATOM   1340  O   VAL A  86      30.712  11.673 -11.349  1.00  0.55           O  
ATOM   1341  CB  VAL A  86      29.810  12.118  -8.464  1.00  0.55           C  
ATOM   1342  CG1 VAL A  86      28.591  13.008  -8.795  1.00  0.55           C  
ATOM   1343  CG2 VAL A  86      29.816  11.777  -6.956  1.00  0.55           C  
ATOM   1344  H   VAL A  86      31.839  10.361  -9.195  1.00  0.55           H  
ATOM   1345  HA  VAL A  86      28.848  10.293  -9.057  1.00  0.55           H  
ATOM   1346  HB  VAL A  86      30.720  12.679  -8.722  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  86      28.633  13.918  -8.212  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  86      28.602  13.253  -9.860  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  86      27.673  12.466  -8.558  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  86      29.855  12.698  -6.372  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  86      28.910  11.235  -6.715  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  86      30.683  11.162  -6.719  1.00  0.55           H  
ATOM   1353  N   ALA A  87      28.705  10.732 -11.461  1.00  0.55           N  
ATOM   1354  CA  ALA A  87      28.619  10.876 -12.897  1.00  0.55           C  
ATOM   1355  C   ALA A  87      28.534  12.343 -13.266  1.00  0.55           C  
ATOM   1356  O   ALA A  87      28.068  13.148 -12.464  1.00  0.55           O  
ATOM   1357  CB  ALA A  87      27.403  10.148 -13.422  1.00  0.55           C  
ATOM   1358  H   ALA A  87      27.924  10.318 -10.959  1.00  0.55           H  
ATOM   1359  HA  ALA A  87      29.512  10.433 -13.323  1.00  0.55           H  
ATOM   1360 1HB  ALA A  87      27.330  10.236 -14.498  1.00  0.55           H  
ATOM   1361 2HB  ALA A  87      27.459   9.100 -13.155  1.00  0.55           H  
ATOM   1362 3HB  ALA A  87      26.516  10.580 -12.968  1.00  0.55           H  
ATOM   1363  N   PRO A  88      28.951  12.750 -14.470  1.00  0.55           N  
ATOM   1364  CA  PRO A  88      28.757  14.087 -15.006  1.00  0.55           C  
ATOM   1365  C   PRO A  88      27.298  14.563 -14.881  1.00  0.55           C  
ATOM   1366  O   PRO A  88      27.041  15.757 -14.751  1.00  0.55           O  
ATOM   1367  CB  PRO A  88      29.182  13.909 -16.466  1.00  0.55           C  
ATOM   1368  CG  PRO A  88      30.224  12.803 -16.417  1.00  0.55           C  
ATOM   1369  CD  PRO A  88      29.730  11.846 -15.355  1.00  0.55           C  
ATOM   1370  HA  PRO A  88      29.433  14.781 -14.481  1.00  0.55           H  
ATOM   1371 1HB  PRO A  88      28.307  13.650 -17.082  1.00  0.55           H  
ATOM   1372 2HB  PRO A  88      29.581  14.855 -16.859  1.00  0.55           H  
ATOM   1373 1HG  PRO A  88      30.319  12.325 -17.403  1.00  0.55           H  
ATOM   1374 2HG  PRO A  88      31.214  13.221 -16.170  1.00  0.55           H  
ATOM   1375 1HD  PRO A  88      29.104  11.058 -15.793  1.00  0.55           H  
ATOM   1376 2HD  PRO A  88      30.613  11.443 -14.840  1.00  0.55           H  
ATOM   1377  N   ASP A  89      26.328  13.628 -14.922  1.00  0.56           N  
ATOM   1378  CA  ASP A  89      24.914  14.003 -14.797  1.00  0.56           C  
ATOM   1379  C   ASP A  89      24.469  14.125 -13.330  1.00  0.56           C  
ATOM   1380  O   ASP A  89      23.293  14.355 -13.046  1.00  0.56           O  
ATOM   1381  CB  ASP A  89      24.013  12.999 -15.535  1.00  0.56           C  
ATOM   1382  CG  ASP A  89      23.942  11.558 -14.945  1.00  0.56           C  
ATOM   1383  OD1 ASP A  89      24.419  11.305 -13.853  1.00  0.56           O  
ATOM   1384  OD2 ASP A  89      23.398  10.717 -15.628  1.00  0.56           O  
ATOM   1385  H   ASP A  89      26.564  12.658 -15.046  1.00  0.56           H  
ATOM   1386  HA  ASP A  89      24.779  14.978 -15.265  1.00  0.56           H  
ATOM   1387 1HB  ASP A  89      22.999  13.397 -15.563  1.00  0.56           H  
ATOM   1388 2HB  ASP A  89      24.350  12.921 -16.569  1.00  0.56           H  
ATOM   1389  N   GLY A  90      25.415  13.962 -12.409  1.00  0.57           N  
ATOM   1390  CA  GLY A  90      25.208  14.068 -10.973  1.00  0.57           C  
ATOM   1391  C   GLY A  90      24.903  12.749 -10.257  1.00  0.57           C  
ATOM   1392  O   GLY A  90      24.972  12.696  -9.028  1.00  0.57           O  
ATOM   1393  H   GLY A  90      26.359  13.751 -12.709  1.00  0.57           H  
ATOM   1394 1HA  GLY A  90      26.103  14.503 -10.533  1.00  0.57           H  
ATOM   1395 2HA  GLY A  90      24.401  14.776 -10.783  1.00  0.57           H  
ATOM   1396  N   LYS A  91      24.564  11.678 -10.969  1.00  0.58           N  
ATOM   1397  CA  LYS A  91      24.235  10.444 -10.248  1.00  0.58           C  
ATOM   1398  C   LYS A  91      25.403   9.883  -9.465  1.00  0.58           C  
ATOM   1399  O   LYS A  91      26.520   9.782  -9.977  1.00  0.58           O  
ATOM   1400  CB  LYS A  91      23.657   9.372 -11.170  1.00  0.58           C  
ATOM   1401  CG  LYS A  91      23.202   8.111 -10.421  1.00  0.58           C  
ATOM   1402  CD  LYS A  91      22.503   7.116 -11.333  1.00  0.58           C  
ATOM   1403  CE  LYS A  91      22.093   5.871 -10.554  1.00  0.58           C  
ATOM   1404  NZ  LYS A  91      21.357   4.889 -11.407  1.00  0.58           N  
ATOM   1405  H   LYS A  91      24.518  11.706 -12.000  1.00  0.58           H  
ATOM   1406  HA  LYS A  91      23.473  10.672  -9.515  1.00  0.58           H  
ATOM   1407 1HB  LYS A  91      22.807   9.783 -11.718  1.00  0.58           H  
ATOM   1408 2HB  LYS A  91      24.408   9.085 -11.908  1.00  0.58           H  
ATOM   1409 1HG  LYS A  91      24.073   7.614  -9.986  1.00  0.58           H  
ATOM   1410 2HG  LYS A  91      22.531   8.395  -9.607  1.00  0.58           H  
ATOM   1411 1HD  LYS A  91      21.616   7.581 -11.767  1.00  0.58           H  
ATOM   1412 2HD  LYS A  91      23.177   6.830 -12.139  1.00  0.58           H  
ATOM   1413 1HE  LYS A  91      22.991   5.393 -10.155  1.00  0.58           H  
ATOM   1414 2HE  LYS A  91      21.452   6.167  -9.722  1.00  0.58           H  
ATOM   1415 1HZ  LYS A  91      21.105   4.082 -10.852  1.00  0.58           H  
ATOM   1416 2HZ  LYS A  91      20.518   5.321 -11.771  1.00  0.58           H  
ATOM   1417 3HZ  LYS A  91      21.948   4.599 -12.173  1.00  0.58           H  
ATOM   1418  N   VAL A  92      25.152   9.487  -8.219  1.00  0.59           N  
ATOM   1419  CA  VAL A  92      26.240   8.891  -7.453  1.00  0.59           C  
ATOM   1420  C   VAL A  92      26.079   7.400  -7.426  1.00  0.59           C  
ATOM   1421  O   VAL A  92      24.981   6.874  -7.225  1.00  0.59           O  
ATOM   1422  CB  VAL A  92      26.298   9.421  -6.021  1.00  0.59           C  
ATOM   1423  CG1 VAL A  92      25.056   9.099  -5.296  1.00  0.59           C  
ATOM   1424  CG2 VAL A  92      27.504   8.846  -5.296  1.00  0.59           C  
ATOM   1425  H   VAL A  92      24.218   9.605  -7.818  1.00  0.59           H  
ATOM   1426  HA  VAL A  92      27.186   9.124  -7.935  1.00  0.59           H  
ATOM   1427  HB  VAL A  92      26.377  10.489  -6.074  1.00  0.59           H  
ATOM   1428 1HG1 VAL A  92      25.092   9.515  -4.300  1.00  0.59           H  
ATOM   1429 2HG1 VAL A  92      24.243   9.526  -5.826  1.00  0.59           H  
ATOM   1430 3HG1 VAL A  92      24.932   8.020  -5.237  1.00  0.59           H  
ATOM   1431 1HG2 VAL A  92      27.551   9.259  -4.301  1.00  0.59           H  
ATOM   1432 2HG2 VAL A  92      27.424   7.765  -5.224  1.00  0.59           H  
ATOM   1433 3HG2 VAL A  92      28.415   9.102  -5.837  1.00  0.59           H  
ATOM   1434  N   HIS A  93      27.193   6.727  -7.622  1.00  0.60           N  
ATOM   1435  CA  HIS A  93      27.204   5.294  -7.633  1.00  0.60           C  
ATOM   1436  C   HIS A  93      27.849   4.768  -6.367  1.00  0.60           C  
ATOM   1437  O   HIS A  93      28.944   5.170  -5.981  1.00  0.60           O  
ATOM   1438  CB  HIS A  93      27.939   4.815  -8.884  1.00  0.60           C  
ATOM   1439  CG  HIS A  93      27.251   5.281 -10.162  1.00  0.60           C  
ATOM   1440  ND1 HIS A  93      26.535   4.436 -10.982  1.00  0.60           N  
ATOM   1441  CD2 HIS A  93      27.161   6.516 -10.727  1.00  0.60           C  
ATOM   1442  CE1 HIS A  93      26.052   5.127 -12.008  1.00  0.60           C  
ATOM   1443  NE2 HIS A  93      26.418   6.386 -11.874  1.00  0.60           N  
ATOM   1444  H   HIS A  93      28.060   7.239  -7.790  1.00  0.60           H  
ATOM   1445  HA  HIS A  93      26.184   4.915  -7.671  1.00  0.60           H  
ATOM   1446 1HB  HIS A  93      28.960   5.206  -8.881  1.00  0.60           H  
ATOM   1447 2HB  HIS A  93      27.996   3.728  -8.889  1.00  0.60           H  
ATOM   1448  HD2 HIS A  93      27.602   7.438 -10.342  1.00  0.60           H  
ATOM   1449  HE1 HIS A  93      25.451   4.722 -12.821  1.00  0.60           H  
ATOM   1450  HE2 HIS A  93      26.192   7.143 -12.510  1.00  0.60           H  
ATOM   1451  N   HIS A  94      27.140   3.870  -5.716  1.00  0.61           N  
ATOM   1452  CA  HIS A  94      27.594   3.249  -4.488  1.00  0.61           C  
ATOM   1453  C   HIS A  94      26.813   1.934  -4.400  1.00  0.61           C  
ATOM   1454  O   HIS A  94      25.602   1.949  -4.614  1.00  0.61           O  
ATOM   1455  CB  HIS A  94      27.268   4.147  -3.268  1.00  0.61           C  
ATOM   1456  CG  HIS A  94      27.919   3.701  -1.968  1.00  0.61           C  
ATOM   1457  ND1 HIS A  94      27.503   2.593  -1.259  1.00  0.61           N  
ATOM   1458  CD2 HIS A  94      28.936   4.235  -1.257  1.00  0.61           C  
ATOM   1459  CE1 HIS A  94      28.255   2.462  -0.175  1.00  0.61           C  
ATOM   1460  NE2 HIS A  94      29.128   3.446  -0.154  1.00  0.61           N  
ATOM   1461  H   HIS A  94      26.244   3.609  -6.098  1.00  0.61           H  
ATOM   1462  HA  HIS A  94      28.664   3.089  -4.524  1.00  0.61           H  
ATOM   1463 1HB  HIS A  94      27.590   5.171  -3.475  1.00  0.61           H  
ATOM   1464 2HB  HIS A  94      26.188   4.174  -3.116  1.00  0.61           H  
ATOM   1465  HD2 HIS A  94      29.492   5.113  -1.508  1.00  0.61           H  
ATOM   1466  HE1 HIS A  94      28.164   1.674   0.573  1.00  0.61           H  
ATOM   1467  HE2 HIS A  94      29.830   3.606   0.558  1.00  0.61           H  
ATOM   1468  N   PRO A  95      27.431   0.792  -4.053  1.00  0.62           N  
ATOM   1469  CA  PRO A  95      26.772  -0.494  -3.886  1.00  0.62           C  
ATOM   1470  C   PRO A  95      25.536  -0.446  -2.994  1.00  0.62           C  
ATOM   1471  O   PRO A  95      24.591  -1.200  -3.218  1.00  0.62           O  
ATOM   1472  CB  PRO A  95      27.878  -1.327  -3.246  1.00  0.62           C  
ATOM   1473  CG  PRO A  95      29.153  -0.745  -3.802  1.00  0.62           C  
ATOM   1474  CD  PRO A  95      28.902   0.740  -3.879  1.00  0.62           C  
ATOM   1475  HA  PRO A  95      26.514  -0.893  -4.876  1.00  0.62           H  
ATOM   1476 1HB  PRO A  95      27.823  -1.248  -2.145  1.00  0.62           H  
ATOM   1477 2HB  PRO A  95      27.746  -2.393  -3.487  1.00  0.62           H  
ATOM   1478 1HG  PRO A  95      29.997  -0.994  -3.138  1.00  0.62           H  
ATOM   1479 2HG  PRO A  95      29.381  -1.190  -4.780  1.00  0.62           H  
ATOM   1480 1HD  PRO A  95      29.220   1.237  -2.956  1.00  0.62           H  
ATOM   1481 2HD  PRO A  95      29.428   1.113  -4.769  1.00  0.62           H  
ATOM   1482  N   LEU A  96      25.516   0.437  -2.000  1.00  0.62           N  
ATOM   1483  CA  LEU A  96      24.385   0.557  -1.087  1.00  0.62           C  
ATOM   1484  C   LEU A  96      23.075   0.939  -1.782  1.00  0.62           C  
ATOM   1485  O   LEU A  96      21.985   0.631  -1.300  1.00  0.62           O  
ATOM   1486  CB  LEU A  96      24.721   1.572  -0.010  1.00  0.62           C  
ATOM   1487  CG  LEU A  96      23.831   1.593   1.109  1.00  0.62           C  
ATOM   1488  CD1 LEU A  96      23.860   0.204   1.770  1.00  0.62           C  
ATOM   1489  CD2 LEU A  96      24.273   2.685   2.070  1.00  0.62           C  
ATOM   1490  H   LEU A  96      26.303   1.067  -1.841  1.00  0.62           H  
ATOM   1491  HA  LEU A  96      24.236  -0.407  -0.609  1.00  0.62           H  
ATOM   1492 1HB  LEU A  96      25.698   1.338   0.377  1.00  0.62           H  
ATOM   1493 2HB  LEU A  96      24.740   2.568  -0.455  1.00  0.62           H  
ATOM   1494  HG  LEU A  96      22.836   1.794   0.755  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  96      23.199   0.177   2.618  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  96      23.544  -0.550   1.050  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  96      24.871  -0.017   2.103  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  96      23.613   2.731   2.932  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  96      25.285   2.478   2.408  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  96      24.256   3.635   1.546  1.00  0.62           H  
ATOM   1501  N   LEU A  97      23.191   1.689  -2.880  1.00  0.63           N  
ATOM   1502  CA  LEU A  97      22.055   2.191  -3.640  1.00  0.63           C  
ATOM   1503  C   LEU A  97      21.709   1.275  -4.809  1.00  0.63           C  
ATOM   1504  O   LEU A  97      20.845   1.585  -5.633  1.00  0.63           O  
ATOM   1505  CB  LEU A  97      22.381   3.603  -4.128  1.00  0.63           C  
ATOM   1506  CG  LEU A  97      22.574   4.607  -3.009  1.00  0.63           C  
ATOM   1507  CD1 LEU A  97      23.032   5.955  -3.584  1.00  0.63           C  
ATOM   1508  CD2 LEU A  97      21.234   4.722  -2.287  1.00  0.63           C  
ATOM   1509  H   LEU A  97      24.120   1.883  -3.251  1.00  0.63           H  
ATOM   1510  HA  LEU A  97      21.192   2.238  -2.979  1.00  0.63           H  
ATOM   1511 1HB  LEU A  97      23.298   3.565  -4.716  1.00  0.63           H  
ATOM   1512 2HB  LEU A  97      21.566   3.956  -4.764  1.00  0.63           H  
ATOM   1513  HG  LEU A  97      23.341   4.259  -2.313  1.00  0.63           H  
ATOM   1514 1HD1 LEU A  97      23.157   6.677  -2.778  1.00  0.63           H  
ATOM   1515 2HD1 LEU A  97      23.985   5.830  -4.106  1.00  0.63           H  
ATOM   1516 3HD1 LEU A  97      22.285   6.312  -4.285  1.00  0.63           H  
ATOM   1517 1HD2 LEU A  97      21.308   5.421  -1.490  1.00  0.63           H  
ATOM   1518 2HD2 LEU A  97      20.478   5.063  -2.998  1.00  0.63           H  
ATOM   1519 3HD2 LEU A  97      20.945   3.748  -1.890  1.00  0.63           H  
ATOM   1520  N   ASP A  98      22.439   0.174  -4.919  1.00  0.64           N  
ATOM   1521  CA  ASP A  98      22.260  -0.790  -5.981  1.00  0.64           C  
ATOM   1522  C   ASP A  98      21.383  -1.925  -5.505  1.00  0.64           C  
ATOM   1523  O   ASP A  98      21.751  -2.665  -4.594  1.00  0.64           O  
ATOM   1524  CB  ASP A  98      23.604  -1.303  -6.492  1.00  0.64           C  
ATOM   1525  CG  ASP A  98      23.519  -2.272  -7.721  1.00  0.64           C  
ATOM   1526  OD1 ASP A  98      22.490  -2.907  -7.952  1.00  0.64           O  
ATOM   1527  OD2 ASP A  98      24.505  -2.351  -8.421  1.00  0.64           O  
ATOM   1528  H   ASP A  98      23.141  -0.046  -4.216  1.00  0.64           H  
ATOM   1529  HA  ASP A  98      21.755  -0.298  -6.812  1.00  0.64           H  
ATOM   1530 1HB  ASP A  98      24.228  -0.450  -6.764  1.00  0.64           H  
ATOM   1531 2HB  ASP A  98      24.111  -1.809  -5.690  1.00  0.64           H  
ATOM   1532  N   LYS A  99      20.211  -2.059  -6.106  1.00  0.65           N  
ATOM   1533  CA  LYS A  99      19.230  -3.069  -5.728  1.00  0.65           C  
ATOM   1534  C   LYS A  99      19.852  -4.473  -5.667  1.00  0.65           C  
ATOM   1535  O   LYS A  99      19.405  -5.316  -4.889  1.00  0.65           O  
ATOM   1536  CB  LYS A  99      18.050  -3.044  -6.704  1.00  0.65           C  
ATOM   1537  CG  LYS A  99      16.912  -4.004  -6.375  1.00  0.65           C  
ATOM   1538  CD  LYS A  99      15.746  -3.840  -7.368  1.00  0.65           C  
ATOM   1539  CE  LYS A  99      14.618  -4.838  -7.091  1.00  0.65           C  
ATOM   1540  NZ  LYS A  99      13.473  -4.689  -8.062  1.00  0.65           N  
ATOM   1541  H   LYS A  99      19.996  -1.424  -6.861  1.00  0.65           H  
ATOM   1542  HA  LYS A  99      18.859  -2.828  -4.734  1.00  0.65           H  
ATOM   1543 1HB  LYS A  99      17.644  -2.039  -6.762  1.00  0.65           H  
ATOM   1544 2HB  LYS A  99      18.411  -3.306  -7.700  1.00  0.65           H  
ATOM   1545 1HG  LYS A  99      17.283  -5.032  -6.425  1.00  0.65           H  
ATOM   1546 2HG  LYS A  99      16.549  -3.811  -5.363  1.00  0.65           H  
ATOM   1547 1HD  LYS A  99      15.344  -2.826  -7.298  1.00  0.65           H  
ATOM   1548 2HD  LYS A  99      16.111  -3.997  -8.383  1.00  0.65           H  
ATOM   1549 1HE  LYS A  99      15.017  -5.847  -7.171  1.00  0.65           H  
ATOM   1550 2HE  LYS A  99      14.243  -4.685  -6.078  1.00  0.65           H  
ATOM   1551 1HZ  LYS A  99      12.760  -5.364  -7.847  1.00  0.65           H  
ATOM   1552 2HZ  LYS A  99      13.057  -3.737  -7.999  1.00  0.65           H  
ATOM   1553 3HZ  LYS A  99      13.803  -4.838  -9.001  1.00  0.65           H  
ATOM   1554  N   ASN A 100      20.842  -4.737  -6.534  1.00  0.66           N  
ATOM   1555  CA  ASN A 100      21.508  -6.033  -6.618  1.00  0.66           C  
ATOM   1556  C   ASN A 100      22.894  -6.021  -5.944  1.00  0.66           C  
ATOM   1557  O   ASN A 100      23.705  -6.930  -6.147  1.00  0.66           O  
ATOM   1558  CB  ASN A 100      21.622  -6.451  -8.066  1.00  0.66           C  
ATOM   1559  CG  ASN A 100      20.272  -6.751  -8.687  1.00  0.66           C  
ATOM   1560  OD1 ASN A 100      19.398  -7.351  -8.050  1.00  0.66           O  
ATOM   1561  ND2 ASN A 100      20.089  -6.350  -9.923  1.00  0.66           N  
ATOM   1562  H   ASN A 100      21.205  -3.986  -7.134  1.00  0.66           H  
ATOM   1563  HA  ASN A 100      20.900  -6.768  -6.089  1.00  0.66           H  
ATOM   1564 1HB  ASN A 100      22.103  -5.645  -8.629  1.00  0.66           H  
ATOM   1565 2HB  ASN A 100      22.257  -7.332  -8.144  1.00  0.66           H  
ATOM   1566 1HD2 ASN A 100      19.218  -6.526 -10.384  1.00  0.66           H  
ATOM   1567 2HD2 ASN A 100      20.823  -5.869 -10.406  1.00  0.66           H  
ATOM   1568  N   GLY A 101      23.151  -4.980  -5.154  1.00  0.67           N  
ATOM   1569  CA  GLY A 101      24.398  -4.728  -4.433  1.00  0.67           C  
ATOM   1570  C   GLY A 101      24.261  -4.958  -2.930  1.00  0.67           C  
ATOM   1571  O   GLY A 101      23.940  -6.061  -2.484  1.00  0.67           O  
ATOM   1572  H   GLY A 101      22.427  -4.279  -5.043  1.00  0.67           H  
ATOM   1573 1HA  GLY A 101      25.184  -5.367  -4.832  1.00  0.67           H  
ATOM   1574 2HA  GLY A 101      24.710  -3.701  -4.607  1.00  0.67           H  
ATOM   1575  N   ASP A 102      24.566  -3.913  -2.149  1.00  0.68           N  
ATOM   1576  CA  ASP A 102      24.540  -3.973  -0.683  1.00  0.68           C  
ATOM   1577  C   ASP A 102      23.234  -3.423  -0.116  1.00  0.68           C  
ATOM   1578  O   ASP A 102      23.094  -3.228   1.094  1.00  0.68           O  
ATOM   1579  CB  ASP A 102      25.715  -3.218  -0.072  1.00  0.68           C  
ATOM   1580  CG  ASP A 102      27.072  -3.844  -0.377  1.00  0.68           C  
ATOM   1581  OD1 ASP A 102      27.146  -5.035  -0.563  1.00  0.68           O  
ATOM   1582  OD2 ASP A 102      28.031  -3.113  -0.409  1.00  0.68           O  
ATOM   1583  H   ASP A 102      24.778  -3.018  -2.589  1.00  0.68           H  
ATOM   1584  HA  ASP A 102      24.618  -5.019  -0.383  1.00  0.68           H  
ATOM   1585 1HB  ASP A 102      25.722  -2.202  -0.448  1.00  0.68           H  
ATOM   1586 2HB  ASP A 102      25.587  -3.161   1.008  1.00  0.68           H  
ATOM   1587  N   TRP A 103      22.283  -3.166  -0.997  1.00  0.68           N  
ATOM   1588  CA  TRP A 103      20.980  -2.652  -0.619  1.00  0.68           C  
ATOM   1589  C   TRP A 103      20.133  -3.639   0.151  1.00  0.68           C  
ATOM   1590  O   TRP A 103      20.060  -4.824  -0.177  1.00  0.68           O  
ATOM   1591  CB  TRP A 103      20.191  -2.255  -1.867  1.00  0.68           C  
ATOM   1592  CG  TRP A 103      18.727  -2.018  -1.596  1.00  0.68           C  
ATOM   1593  CD1 TRP A 103      17.731  -2.878  -1.972  1.00  0.68           C  
ATOM   1594  CD2 TRP A 103      18.068  -0.942  -0.888  1.00  0.68           C  
ATOM   1595  NE1 TRP A 103      16.521  -2.411  -1.564  1.00  0.68           N  
ATOM   1596  CE2 TRP A 103      16.705  -1.235  -0.890  1.00  0.68           C  
ATOM   1597  CE3 TRP A 103      18.510   0.223  -0.259  1.00  0.68           C  
ATOM   1598  CZ2 TRP A 103      15.796  -0.421  -0.294  1.00  0.68           C  
ATOM   1599  CZ3 TRP A 103      17.556   1.041   0.343  1.00  0.68           C  
ATOM   1600  CH2 TRP A 103      16.245   0.712   0.323  1.00  0.68           C  
ATOM   1601  H   TRP A 103      22.467  -3.334  -1.977  1.00  0.68           H  
ATOM   1602  HA  TRP A 103      21.135  -1.765  -0.003  1.00  0.68           H  
ATOM   1603 1HB  TRP A 103      20.620  -1.355  -2.314  1.00  0.68           H  
ATOM   1604 2HB  TRP A 103      20.269  -3.054  -2.599  1.00  0.68           H  
ATOM   1605  HD1 TRP A 103      17.888  -3.807  -2.526  1.00  0.68           H  
ATOM   1606  HE1 TRP A 103      15.608  -2.868  -1.736  1.00  0.68           H  
ATOM   1607  HE3 TRP A 103      19.571   0.481  -0.244  1.00  0.68           H  
ATOM   1608  HZ2 TRP A 103      14.757  -0.646  -0.306  1.00  0.68           H  
ATOM   1609  HZ3 TRP A 103      17.871   1.951   0.833  1.00  0.68           H  
ATOM   1610  HH2 TRP A 103      15.531   1.363   0.806  1.00  0.68           H  
ATOM   1611  N   LYS A 104      19.460  -3.128   1.167  1.00  0.68           N  
ATOM   1612  CA  LYS A 104      18.492  -3.908   1.904  1.00  0.68           C  
ATOM   1613  C   LYS A 104      17.314  -2.993   2.265  1.00  0.68           C  
ATOM   1614  O   LYS A 104      17.539  -1.828   2.577  1.00  0.68           O  
ATOM   1615  CB  LYS A 104      19.125  -4.498   3.166  1.00  0.68           C  
ATOM   1616  CG  LYS A 104      19.606  -3.460   4.172  1.00  0.68           C  
ATOM   1617  CD  LYS A 104      20.211  -4.122   5.408  1.00  0.68           C  
ATOM   1618  CE  LYS A 104      20.650  -3.088   6.459  1.00  0.68           C  
ATOM   1619  NZ  LYS A 104      21.154  -3.755   7.701  1.00  0.68           N  
ATOM   1620  H   LYS A 104      19.605  -2.156   1.402  1.00  0.68           H  
ATOM   1621  HA  LYS A 104      18.185  -4.724   1.267  1.00  0.68           H  
ATOM   1622 1HB  LYS A 104      18.408  -5.144   3.673  1.00  0.68           H  
ATOM   1623 2HB  LYS A 104      19.981  -5.116   2.886  1.00  0.68           H  
ATOM   1624 1HG  LYS A 104      20.355  -2.818   3.705  1.00  0.68           H  
ATOM   1625 2HG  LYS A 104      18.774  -2.852   4.478  1.00  0.68           H  
ATOM   1626 1HD  LYS A 104      19.474  -4.792   5.863  1.00  0.68           H  
ATOM   1627 2HD  LYS A 104      21.078  -4.714   5.114  1.00  0.68           H  
ATOM   1628 1HE  LYS A 104      21.444  -2.468   6.042  1.00  0.68           H  
ATOM   1629 2HE  LYS A 104      19.807  -2.448   6.718  1.00  0.68           H  
ATOM   1630 1HZ  LYS A 104      21.434  -3.053   8.373  1.00  0.68           H  
ATOM   1631 2HZ  LYS A 104      20.397  -4.329   8.100  1.00  0.68           H  
ATOM   1632 3HZ  LYS A 104      21.942  -4.343   7.479  1.00  0.68           H  
ATOM   1633  N   PRO A 105      16.072  -3.497   2.337  1.00  0.68           N  
ATOM   1634  CA  PRO A 105      14.872  -2.785   2.764  1.00  0.68           C  
ATOM   1635  C   PRO A 105      14.937  -2.174   4.157  1.00  0.68           C  
ATOM   1636  O   PRO A 105      14.182  -1.260   4.482  1.00  0.68           O  
ATOM   1637  CB  PRO A 105      13.802  -3.874   2.703  1.00  0.68           C  
ATOM   1638  CG  PRO A 105      14.299  -4.852   1.684  1.00  0.68           C  
ATOM   1639  CD  PRO A 105      15.796  -4.861   1.834  1.00  0.68           C  
ATOM   1640  HA  PRO A 105      14.685  -1.991   2.032  1.00  0.68           H  
ATOM   1641 1HB  PRO A 105      13.671  -4.320   3.700  1.00  0.68           H  
ATOM   1642 2HB  PRO A 105      12.834  -3.427   2.423  1.00  0.68           H  
ATOM   1643 1HG  PRO A 105      13.843  -5.838   1.848  1.00  0.68           H  
ATOM   1644 2HG  PRO A 105      13.985  -4.519   0.677  1.00  0.68           H  
ATOM   1645 1HD  PRO A 105      16.136  -5.634   2.539  1.00  0.68           H  
ATOM   1646 2HD  PRO A 105      16.181  -5.000   0.815  1.00  0.68           H  
ATOM   1647  N   GLU A 106      15.829  -2.685   4.994  1.00  0.69           N  
ATOM   1648  CA  GLU A 106      15.983  -2.178   6.348  1.00  0.69           C  
ATOM   1649  C   GLU A 106      16.772  -0.867   6.369  1.00  0.69           C  
ATOM   1650  O   GLU A 106      16.802  -0.168   7.382  1.00  0.69           O  
ATOM   1651  CB  GLU A 106      16.732  -3.195   7.205  1.00  0.69           C  
ATOM   1652  CG  GLU A 106      16.023  -4.507   7.452  1.00  0.69           C  
ATOM   1653  CD  GLU A 106      16.884  -5.468   8.256  1.00  0.69           C  
ATOM   1654  OE1 GLU A 106      17.999  -5.102   8.591  1.00  0.69           O  
ATOM   1655  OE2 GLU A 106      16.435  -6.555   8.532  1.00  0.69           O  
ATOM   1656  H   GLU A 106      16.419  -3.442   4.694  1.00  0.69           H  
ATOM   1657  HA  GLU A 106      14.994  -1.996   6.770  1.00  0.69           H  
ATOM   1658 1HB  GLU A 106      17.660  -3.432   6.723  1.00  0.69           H  
ATOM   1659 2HB  GLU A 106      16.969  -2.752   8.170  1.00  0.69           H  
ATOM   1660 1HG  GLU A 106      15.096  -4.317   7.992  1.00  0.69           H  
ATOM   1661 2HG  GLU A 106      15.772  -4.959   6.492  1.00  0.69           H  
ATOM   1662  N   LEU A 107      17.483  -0.587   5.279  1.00  0.71           N  
ATOM   1663  CA  LEU A 107      18.360   0.564   5.189  1.00  0.71           C  
ATOM   1664  C   LEU A 107      17.588   1.862   5.301  1.00  0.71           C  
ATOM   1665  O   LEU A 107      16.601   2.067   4.597  1.00  0.71           O  
ATOM   1666  CB  LEU A 107      19.092   0.562   3.861  1.00  0.71           C  
ATOM   1667  CG  LEU A 107      20.174   1.536   3.743  1.00  0.71           C  
ATOM   1668  CD1 LEU A 107      21.276   1.122   4.660  1.00  0.71           C  
ATOM   1669  CD2 LEU A 107      20.615   1.595   2.371  1.00  0.71           C  
ATOM   1670  H   LEU A 107      17.398  -1.174   4.452  1.00  0.71           H  
ATOM   1671  HA  LEU A 107      19.082   0.519   6.005  1.00  0.71           H  
ATOM   1672 1HB  LEU A 107      19.512  -0.423   3.696  1.00  0.71           H  
ATOM   1673 2HB  LEU A 107      18.371   0.759   3.078  1.00  0.71           H  
ATOM   1674  HG  LEU A 107      19.833   2.523   4.054  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 107      22.086   1.832   4.582  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 107      20.906   1.094   5.682  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 107      21.629   0.134   4.381  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 107      21.400   2.303   2.325  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 107      20.960   0.617   2.044  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 107      19.819   1.913   1.754  1.00  0.71           H  
ATOM   1681  N   THR A 108      18.063   2.751   6.157  1.00  0.72           N  
ATOM   1682  CA  THR A 108      17.430   4.043   6.350  1.00  0.72           C  
ATOM   1683  C   THR A 108      18.088   5.175   5.581  1.00  0.72           C  
ATOM   1684  O   THR A 108      19.234   5.070   5.135  1.00  0.72           O  
ATOM   1685  CB  THR A 108      17.481   4.401   7.832  1.00  0.72           C  
ATOM   1686  OG1 THR A 108      18.879   4.487   8.227  1.00  0.72           O  
ATOM   1687  CG2 THR A 108      16.780   3.336   8.653  1.00  0.72           C  
ATOM   1688  H   THR A 108      18.881   2.506   6.727  1.00  0.72           H  
ATOM   1689  HA  THR A 108      16.389   3.970   6.028  1.00  0.72           H  
ATOM   1690  HB  THR A 108      17.001   5.365   7.993  1.00  0.72           H  
ATOM   1691  HG1 THR A 108      19.273   3.567   8.176  1.00  0.72           H  
ATOM   1692 1HG2 THR A 108      16.832   3.593   9.709  1.00  0.72           H  
ATOM   1693 2HG2 THR A 108      15.737   3.270   8.342  1.00  0.72           H  
ATOM   1694 3HG2 THR A 108      17.271   2.372   8.489  1.00  0.72           H  
ATOM   1695  N   LEU A 109      17.386   6.307   5.531  1.00  0.73           N  
ATOM   1696  CA  LEU A 109      17.903   7.532   4.944  1.00  0.73           C  
ATOM   1697  C   LEU A 109      19.248   7.881   5.560  1.00  0.73           C  
ATOM   1698  O   LEU A 109      20.210   8.154   4.846  1.00  0.73           O  
ATOM   1699  CB  LEU A 109      16.898   8.664   5.204  1.00  0.73           C  
ATOM   1700  CG  LEU A 109      17.254  10.075   4.754  1.00  0.73           C  
ATOM   1701  CD1 LEU A 109      17.380  10.121   3.216  1.00  0.73           C  
ATOM   1702  CD2 LEU A 109      16.198  11.066   5.274  1.00  0.73           C  
ATOM   1703  H   LEU A 109      16.434   6.307   5.892  1.00  0.73           H  
ATOM   1704  HA  LEU A 109      18.030   7.386   3.872  1.00  0.73           H  
ATOM   1705 1HB  LEU A 109      15.957   8.397   4.717  1.00  0.73           H  
ATOM   1706 2HB  LEU A 109      16.710   8.712   6.277  1.00  0.73           H  
ATOM   1707  HG  LEU A 109      18.176  10.337   5.187  1.00  0.73           H  
ATOM   1708 1HD1 LEU A 109      17.645  11.130   2.893  1.00  0.73           H  
ATOM   1709 2HD1 LEU A 109      18.150   9.421   2.885  1.00  0.73           H  
ATOM   1710 3HD1 LEU A 109      16.435   9.847   2.788  1.00  0.73           H  
ATOM   1711 1HD2 LEU A 109      16.471  12.078   4.975  1.00  0.73           H  
ATOM   1712 2HD2 LEU A 109      15.224  10.813   4.863  1.00  0.73           H  
ATOM   1713 3HD2 LEU A 109      16.154  11.011   6.362  1.00  0.73           H  
ATOM   1714  N   GLU A 110      19.324   7.855   6.891  1.00  0.74           N  
ATOM   1715  CA  GLU A 110      20.566   8.202   7.564  1.00  0.74           C  
ATOM   1716  C   GLU A 110      21.720   7.322   7.127  1.00  0.74           C  
ATOM   1717  O   GLU A 110      22.800   7.825   6.816  1.00  0.74           O  
ATOM   1718  CB  GLU A 110      20.422   8.084   9.084  1.00  0.74           C  
ATOM   1719  CG  GLU A 110      21.690   8.479   9.847  1.00  0.74           C  
ATOM   1720  CD  GLU A 110      21.559   8.395  11.347  1.00  0.74           C  
ATOM   1721  OE1 GLU A 110      20.501   8.057  11.818  1.00  0.74           O  
ATOM   1722  OE2 GLU A 110      22.532   8.650  12.020  1.00  0.74           O  
ATOM   1723  H   GLU A 110      18.511   7.601   7.430  1.00  0.74           H  
ATOM   1724  HA  GLU A 110      20.821   9.225   7.305  1.00  0.74           H  
ATOM   1725 1HB  GLU A 110      19.594   8.691   9.433  1.00  0.74           H  
ATOM   1726 2HB  GLU A 110      20.193   7.049   9.341  1.00  0.74           H  
ATOM   1727 1HG  GLU A 110      22.477   7.806   9.532  1.00  0.74           H  
ATOM   1728 2HG  GLU A 110      21.984   9.490   9.566  1.00  0.74           H  
ATOM   1729  N   GLU A 111      21.498   6.011   7.058  1.00  0.74           N  
ATOM   1730  CA  GLU A 111      22.590   5.123   6.670  1.00  0.74           C  
ATOM   1731  C   GLU A 111      23.081   5.413   5.251  1.00  0.74           C  
ATOM   1732  O   GLU A 111      24.290   5.385   4.985  1.00  0.74           O  
ATOM   1733  CB  GLU A 111      22.135   3.686   6.834  1.00  0.74           C  
ATOM   1734  CG  GLU A 111      21.993   3.276   8.302  1.00  0.74           C  
ATOM   1735  CD  GLU A 111      21.236   2.007   8.508  1.00  0.74           C  
ATOM   1736  OE1 GLU A 111      20.147   1.910   7.975  1.00  0.74           O  
ATOM   1737  OE2 GLU A 111      21.729   1.128   9.176  1.00  0.74           O  
ATOM   1738  H   GLU A 111      20.580   5.623   7.308  1.00  0.74           H  
ATOM   1739  HA  GLU A 111      23.423   5.295   7.352  1.00  0.74           H  
ATOM   1740 1HB  GLU A 111      21.172   3.551   6.339  1.00  0.74           H  
ATOM   1741 2HB  GLU A 111      22.858   3.025   6.371  1.00  0.74           H  
ATOM   1742 1HG  GLU A 111      22.989   3.161   8.727  1.00  0.74           H  
ATOM   1743 2HG  GLU A 111      21.494   4.084   8.839  1.00  0.74           H  
ATOM   1744  N   ILE A 112      22.156   5.741   4.352  1.00  0.74           N  
ATOM   1745  CA  ILE A 112      22.541   6.071   2.990  1.00  0.74           C  
ATOM   1746  C   ILE A 112      23.389   7.322   2.946  1.00  0.74           C  
ATOM   1747  O   ILE A 112      24.440   7.361   2.304  1.00  0.74           O  
ATOM   1748  CB  ILE A 112      21.312   6.289   2.098  1.00  0.74           C  
ATOM   1749  CG1 ILE A 112      20.601   4.982   1.906  1.00  0.74           C  
ATOM   1750  CG2 ILE A 112      21.738   6.950   0.777  1.00  0.74           C  
ATOM   1751  CD1 ILE A 112      19.249   5.107   1.307  1.00  0.74           C  
ATOM   1752  H   ILE A 112      21.168   5.733   4.622  1.00  0.74           H  
ATOM   1753  HA  ILE A 112      23.120   5.252   2.590  1.00  0.74           H  
ATOM   1754  HB  ILE A 112      20.612   6.950   2.611  1.00  0.74           H  
ATOM   1755 1HG1 ILE A 112      21.207   4.350   1.260  1.00  0.74           H  
ATOM   1756 2HG1 ILE A 112      20.499   4.505   2.877  1.00  0.74           H  
ATOM   1757 1HG2 ILE A 112      20.860   7.121   0.155  1.00  0.74           H  
ATOM   1758 2HG2 ILE A 112      22.219   7.904   0.983  1.00  0.74           H  
ATOM   1759 3HG2 ILE A 112      22.441   6.301   0.259  1.00  0.74           H  
ATOM   1760 1HD1 ILE A 112      18.798   4.125   1.200  1.00  0.74           H  
ATOM   1761 2HD1 ILE A 112      18.621   5.724   1.952  1.00  0.74           H  
ATOM   1762 3HD1 ILE A 112      19.351   5.569   0.340  1.00  0.74           H  
ATOM   1763  N   LEU A 113      22.939   8.338   3.648  1.00  0.73           N  
ATOM   1764  CA  LEU A 113      23.611   9.615   3.658  1.00  0.73           C  
ATOM   1765  C   LEU A 113      24.984   9.531   4.275  1.00  0.73           C  
ATOM   1766  O   LEU A 113      25.934  10.136   3.769  1.00  0.73           O  
ATOM   1767  CB  LEU A 113      22.721  10.530   4.423  1.00  0.73           C  
ATOM   1768  CG  LEU A 113      21.457  10.749   3.693  1.00  0.73           C  
ATOM   1769  CD1 LEU A 113      20.553  11.347   4.576  1.00  0.73           C  
ATOM   1770  CD2 LEU A 113      21.703  11.587   2.479  1.00  0.73           C  
ATOM   1771  H   LEU A 113      22.069   8.228   4.175  1.00  0.73           H  
ATOM   1772  HA  LEU A 113      23.705   9.966   2.636  1.00  0.73           H  
ATOM   1773 1HB  LEU A 113      22.493  10.087   5.392  1.00  0.73           H  
ATOM   1774 2HB  LEU A 113      23.218  11.487   4.572  1.00  0.73           H  
ATOM   1775  HG  LEU A 113      21.036   9.809   3.370  1.00  0.73           H  
ATOM   1776 1HD1 LEU A 113      19.649  11.506   4.058  1.00  0.73           H  
ATOM   1777 2HD1 LEU A 113      20.396  10.696   5.424  1.00  0.73           H  
ATOM   1778 3HD1 LEU A 113      20.916  12.209   4.897  1.00  0.73           H  
ATOM   1779 1HD2 LEU A 113      20.762  11.746   1.996  1.00  0.73           H  
ATOM   1780 2HD2 LEU A 113      22.118  12.518   2.741  1.00  0.73           H  
ATOM   1781 3HD2 LEU A 113      22.385  11.076   1.816  1.00  0.73           H  
ATOM   1782  N   LEU A 114      25.120   8.753   5.342  1.00  0.72           N  
ATOM   1783  CA  LEU A 114      26.422   8.611   5.948  1.00  0.72           C  
ATOM   1784  C   LEU A 114      27.356   7.905   4.974  1.00  0.72           C  
ATOM   1785  O   LEU A 114      28.516   8.294   4.829  1.00  0.72           O  
ATOM   1786  CB  LEU A 114      26.306   7.855   7.267  1.00  0.72           C  
ATOM   1787  CG  LEU A 114      25.583   8.632   8.381  1.00  0.72           C  
ATOM   1788  CD1 LEU A 114      25.381   7.719   9.573  1.00  0.72           C  
ATOM   1789  CD2 LEU A 114      26.396   9.874   8.746  1.00  0.72           C  
ATOM   1790  H   LEU A 114      24.309   8.280   5.746  1.00  0.72           H  
ATOM   1791  HA  LEU A 114      26.821   9.603   6.153  1.00  0.72           H  
ATOM   1792 1HB  LEU A 114      25.744   6.935   7.085  1.00  0.72           H  
ATOM   1793 2HB  LEU A 114      27.303   7.595   7.617  1.00  0.72           H  
ATOM   1794  HG  LEU A 114      24.605   8.947   8.031  1.00  0.72           H  
ATOM   1795 1HD1 LEU A 114      24.852   8.261  10.364  1.00  0.72           H  
ATOM   1796 2HD1 LEU A 114      24.786   6.856   9.267  1.00  0.72           H  
ATOM   1797 3HD1 LEU A 114      26.345   7.383   9.945  1.00  0.72           H  
ATOM   1798 1HD2 LEU A 114      25.876  10.427   9.530  1.00  0.72           H  
ATOM   1799 2HD2 LEU A 114      27.381   9.576   9.104  1.00  0.72           H  
ATOM   1800 3HD2 LEU A 114      26.509  10.513   7.866  1.00  0.72           H  
ATOM   1801  N   ALA A 115      26.848   6.897   4.254  1.00  0.72           N  
ATOM   1802  CA  ALA A 115      27.681   6.199   3.286  1.00  0.72           C  
ATOM   1803  C   ALA A 115      28.180   7.163   2.214  1.00  0.72           C  
ATOM   1804  O   ALA A 115      29.343   7.101   1.804  1.00  0.72           O  
ATOM   1805  CB  ALA A 115      26.901   5.069   2.649  1.00  0.72           C  
ATOM   1806  H   ALA A 115      25.885   6.583   4.398  1.00  0.72           H  
ATOM   1807  HA  ALA A 115      28.547   5.794   3.811  1.00  0.72           H  
ATOM   1808 1HB  ALA A 115      27.530   4.540   1.947  1.00  0.72           H  
ATOM   1809 2HB  ALA A 115      26.564   4.386   3.426  1.00  0.72           H  
ATOM   1810 3HB  ALA A 115      26.041   5.470   2.126  1.00  0.72           H  
ATOM   1811  N   LEU A 116      27.314   8.084   1.788  1.00  0.70           N  
ATOM   1812  CA  LEU A 116      27.688   9.066   0.781  1.00  0.70           C  
ATOM   1813  C   LEU A 116      28.731  10.044   1.334  1.00  0.70           C  
ATOM   1814  O   LEU A 116      29.686  10.423   0.647  1.00  0.70           O  
ATOM   1815  CB  LEU A 116      26.432   9.808   0.324  1.00  0.70           C  
ATOM   1816  CG  LEU A 116      25.437   8.945  -0.443  1.00  0.70           C  
ATOM   1817  CD1 LEU A 116      24.174   9.725  -0.659  1.00  0.70           C  
ATOM   1818  CD2 LEU A 116      26.054   8.506  -1.747  1.00  0.70           C  
ATOM   1819  H   LEU A 116      26.358   8.067   2.150  1.00  0.70           H  
ATOM   1820  HA  LEU A 116      28.116   8.541  -0.070  1.00  0.70           H  
ATOM   1821 1HB  LEU A 116      25.926  10.211   1.198  1.00  0.70           H  
ATOM   1822 2HB  LEU A 116      26.728  10.634  -0.318  1.00  0.70           H  
ATOM   1823  HG  LEU A 116      25.192   8.070   0.141  1.00  0.70           H  
ATOM   1824 1HD1 LEU A 116      23.466   9.088  -1.177  1.00  0.70           H  
ATOM   1825 2HD1 LEU A 116      23.764  10.009   0.294  1.00  0.70           H  
ATOM   1826 3HD1 LEU A 116      24.388  10.617  -1.245  1.00  0.70           H  
ATOM   1827 1HD2 LEU A 116      25.348   7.886  -2.298  1.00  0.70           H  
ATOM   1828 2HD2 LEU A 116      26.300   9.388  -2.326  1.00  0.70           H  
ATOM   1829 3HD2 LEU A 116      26.963   7.933  -1.549  1.00  0.70           H  
ATOM   1830  N   GLN A 117      28.573  10.434   2.600  1.00  0.69           N  
ATOM   1831  CA  GLN A 117      29.511  11.356   3.228  1.00  0.69           C  
ATOM   1832  C   GLN A 117      30.900  10.717   3.288  1.00  0.69           C  
ATOM   1833  O   GLN A 117      31.905  11.400   3.088  1.00  0.69           O  
ATOM   1834  CB  GLN A 117      28.972  11.782   4.601  1.00  0.69           C  
ATOM   1835  CG  GLN A 117      29.735  12.906   5.324  1.00  0.69           C  
ATOM   1836  CD  GLN A 117      28.920  13.493   6.516  1.00  0.69           C  
ATOM   1837  OE1 GLN A 117      28.382  12.755   7.354  1.00  0.69           O  
ATOM   1838  NE2 GLN A 117      28.831  14.829   6.570  1.00  0.69           N  
ATOM   1839  H   GLN A 117      27.761  10.111   3.127  1.00  0.69           H  
ATOM   1840  HA  GLN A 117      29.588  12.244   2.607  1.00  0.69           H  
ATOM   1841 1HB  GLN A 117      27.930  12.086   4.497  1.00  0.69           H  
ATOM   1842 2HB  GLN A 117      28.981  10.911   5.260  1.00  0.69           H  
ATOM   1843 1HG  GLN A 117      30.635  12.494   5.719  1.00  0.69           H  
ATOM   1844 2HG  GLN A 117      29.965  13.714   4.626  1.00  0.69           H  
ATOM   1845 1HE2 GLN A 117      28.296  15.303   7.300  1.00  0.69           H  
ATOM   1846 2HE2 GLN A 117      29.310  15.414   5.881  1.00  0.69           H  
ATOM   1847  N   GLU A 118      30.956   9.396   3.543  1.00  0.68           N  
ATOM   1848  CA  GLU A 118      32.230   8.674   3.554  1.00  0.68           C  
ATOM   1849  C   GLU A 118      32.777   8.467   2.140  1.00  0.68           C  
ATOM   1850  O   GLU A 118      33.987   8.581   1.922  1.00  0.68           O  
ATOM   1851  CB  GLU A 118      32.117   7.314   4.256  1.00  0.68           C  
ATOM   1852  CG  GLU A 118      31.902   7.400   5.781  1.00  0.68           C  
ATOM   1853  CD  GLU A 118      31.897   6.038   6.484  1.00  0.68           C  
ATOM   1854  OE1 GLU A 118      31.981   5.030   5.817  1.00  0.68           O  
ATOM   1855  OE2 GLU A 118      31.822   6.021   7.693  1.00  0.68           O  
ATOM   1856  H   GLU A 118      30.089   8.896   3.747  1.00  0.68           H  
ATOM   1857  HA  GLU A 118      32.953   9.275   4.104  1.00  0.68           H  
ATOM   1858 1HB  GLU A 118      31.272   6.765   3.834  1.00  0.68           H  
ATOM   1859 2HB  GLU A 118      33.017   6.730   4.067  1.00  0.68           H  
ATOM   1860 1HG  GLU A 118      32.691   8.016   6.210  1.00  0.68           H  
ATOM   1861 2HG  GLU A 118      30.950   7.900   5.965  1.00  0.68           H  
ATOM   1862  N   LEU A 119      31.892   8.198   1.174  1.00  0.66           N  
ATOM   1863  CA  LEU A 119      32.310   7.991  -0.208  1.00  0.66           C  
ATOM   1864  C   LEU A 119      33.103   9.170  -0.721  1.00  0.66           C  
ATOM   1865  O   LEU A 119      34.089   8.986  -1.437  1.00  0.66           O  
ATOM   1866  CB  LEU A 119      31.109   7.803  -1.148  1.00  0.66           C  
ATOM   1867  CG  LEU A 119      31.445   7.545  -2.620  1.00  0.66           C  
ATOM   1868  CD1 LEU A 119      32.233   6.234  -2.750  1.00  0.66           C  
ATOM   1869  CD2 LEU A 119      30.152   7.529  -3.450  1.00  0.66           C  
ATOM   1870  H   LEU A 119      30.907   8.090   1.411  1.00  0.66           H  
ATOM   1871  HA  LEU A 119      32.941   7.103  -0.250  1.00  0.66           H  
ATOM   1872 1HB  LEU A 119      30.510   6.988  -0.771  1.00  0.66           H  
ATOM   1873 2HB  LEU A 119      30.505   8.708  -1.111  1.00  0.66           H  
ATOM   1874  HG  LEU A 119      32.073   8.343  -2.971  1.00  0.66           H  
ATOM   1875 1HD1 LEU A 119      32.492   6.067  -3.793  1.00  0.66           H  
ATOM   1876 2HD1 LEU A 119      33.144   6.297  -2.155  1.00  0.66           H  
ATOM   1877 3HD1 LEU A 119      31.633   5.405  -2.395  1.00  0.66           H  
ATOM   1878 1HD2 LEU A 119      30.385   7.368  -4.502  1.00  0.66           H  
ATOM   1879 2HD2 LEU A 119      29.496   6.740  -3.113  1.00  0.66           H  
ATOM   1880 3HD2 LEU A 119      29.654   8.487  -3.332  1.00  0.66           H  
ATOM   1881  N   LEU A 120      32.676  10.387  -0.370  1.00  0.65           N  
ATOM   1882  CA  LEU A 120      33.365  11.541  -0.910  1.00  0.65           C  
ATOM   1883  C   LEU A 120      34.910  11.521  -0.672  1.00  0.65           C  
ATOM   1884  O   LEU A 120      35.651  11.537  -1.650  1.00  0.65           O  
ATOM   1885  CB  LEU A 120      32.677  12.834  -0.425  1.00  0.65           C  
ATOM   1886  CG  LEU A 120      31.291  13.105  -1.075  1.00  0.65           C  
ATOM   1887  CD1 LEU A 120      30.639  14.366  -0.447  1.00  0.65           C  
ATOM   1888  CD2 LEU A 120      31.474  13.239  -2.567  1.00  0.65           C  
ATOM   1889  H   LEU A 120      31.842  10.483   0.213  1.00  0.65           H  
ATOM   1890  HA  LEU A 120      33.187  11.533  -1.967  1.00  0.65           H  
ATOM   1891 1HB  LEU A 120      32.477  12.757   0.636  1.00  0.65           H  
ATOM   1892 2HB  LEU A 120      33.327  13.676  -0.604  1.00  0.65           H  
ATOM   1893  HG  LEU A 120      30.629  12.263  -0.873  1.00  0.65           H  
ATOM   1894 1HD1 LEU A 120      29.660  14.538  -0.898  1.00  0.65           H  
ATOM   1895 2HD1 LEU A 120      30.518  14.214   0.628  1.00  0.65           H  
ATOM   1896 3HD1 LEU A 120      31.274  15.235  -0.622  1.00  0.65           H  
ATOM   1897 1HD2 LEU A 120      30.508  13.407  -3.035  1.00  0.65           H  
ATOM   1898 2HD2 LEU A 120      32.138  14.072  -2.770  1.00  0.65           H  
ATOM   1899 3HD2 LEU A 120      31.907  12.323  -2.960  1.00  0.65           H  
ATOM   1900  N   PRO A 121      35.461  11.403   0.546  1.00  0.64           N  
ATOM   1901  CA  PRO A 121      36.883  11.204   0.776  1.00  0.64           C  
ATOM   1902  C   PRO A 121      37.419   9.804   0.498  1.00  0.64           C  
ATOM   1903  O   PRO A 121      38.637   9.624   0.404  1.00  0.64           O  
ATOM   1904  CB  PRO A 121      37.038  11.599   2.223  1.00  0.64           C  
ATOM   1905  CG  PRO A 121      35.716  11.330   2.834  1.00  0.64           C  
ATOM   1906  CD  PRO A 121      34.712  11.669   1.754  1.00  0.64           C  
ATOM   1907  HA  PRO A 121      37.422  11.900   0.149  1.00  0.64           H  
ATOM   1908 1HB  PRO A 121      37.847  11.015   2.683  1.00  0.64           H  
ATOM   1909 2HB  PRO A 121      37.326  12.653   2.281  1.00  0.64           H  
ATOM   1910 1HG  PRO A 121      35.634  10.290   3.167  1.00  0.64           H  
ATOM   1911 2HG  PRO A 121      35.614  11.962   3.713  1.00  0.64           H  
ATOM   1912 1HD  PRO A 121      33.868  11.032   1.834  1.00  0.64           H  
ATOM   1913 2HD  PRO A 121      34.448  12.728   1.823  1.00  0.64           H  
ATOM   1914  N   ASN A 122      36.536   8.820   0.343  1.00  0.63           N  
ATOM   1915  CA  ASN A 122      36.964   7.449   0.112  1.00  0.63           C  
ATOM   1916  C   ASN A 122      36.281   6.827  -1.114  1.00  0.63           C  
ATOM   1917  O   ASN A 122      35.417   5.961  -0.956  1.00  0.63           O  
ATOM   1918  CB  ASN A 122      36.694   6.597   1.332  1.00  0.63           C  
ATOM   1919  CG  ASN A 122      37.451   7.054   2.548  1.00  0.63           C  
ATOM   1920  OD1 ASN A 122      38.649   6.780   2.694  1.00  0.63           O  
ATOM   1921  ND2 ASN A 122      36.774   7.744   3.427  1.00  0.63           N  
ATOM   1922  H   ASN A 122      35.535   8.989   0.448  1.00  0.63           H  
ATOM   1923  HA  ASN A 122      38.036   7.438  -0.040  1.00  0.63           H  
ATOM   1924 1HB  ASN A 122      35.626   6.619   1.555  1.00  0.63           H  
ATOM   1925 2HB  ASN A 122      36.961   5.564   1.117  1.00  0.63           H  
ATOM   1926 1HD2 ASN A 122      37.223   8.074   4.257  1.00  0.63           H  
ATOM   1927 2HD2 ASN A 122      35.798   7.946   3.260  1.00  0.63           H  
ATOM   1928  N   PRO A 123      36.662   7.227  -2.347  1.00  0.63           N  
ATOM   1929  CA  PRO A 123      36.086   6.794  -3.601  1.00  0.63           C  
ATOM   1930  C   PRO A 123      36.413   5.350  -3.876  1.00  0.63           C  
ATOM   1931  O   PRO A 123      37.359   4.801  -3.308  1.00  0.63           O  
ATOM   1932  CB  PRO A 123      36.766   7.687  -4.642  1.00  0.63           C  
ATOM   1933  CG  PRO A 123      38.074   8.065  -4.020  1.00  0.63           C  
ATOM   1934  CD  PRO A 123      37.775   8.198  -2.533  1.00  0.63           C  
ATOM   1935  HA  PRO A 123      34.999   6.960  -3.578  1.00  0.63           H  
ATOM   1936 1HB  PRO A 123      36.885   7.127  -5.584  1.00  0.63           H  
ATOM   1937 2HB  PRO A 123      36.173   8.546  -4.873  1.00  0.63           H  
ATOM   1938 1HG  PRO A 123      38.823   7.290  -4.228  1.00  0.63           H  
ATOM   1939 2HG  PRO A 123      38.449   9.002  -4.462  1.00  0.63           H  
ATOM   1940 1HD  PRO A 123      38.677   7.923  -1.986  1.00  0.63           H  
ATOM   1941 2HD  PRO A 123      37.436   9.223  -2.305  1.00  0.63           H  
ATOM   1942  N   ASP A 124      35.634   4.745  -4.752  1.00  0.63           N  
ATOM   1943  CA  ASP A 124      35.868   3.394  -5.211  1.00  0.63           C  
ATOM   1944  C   ASP A 124      36.386   3.391  -6.655  1.00  0.63           C  
ATOM   1945  O   ASP A 124      35.585   3.394  -7.594  1.00  0.63           O  
ATOM   1946  CB  ASP A 124      34.576   2.592  -5.165  1.00  0.63           C  
ATOM   1947  CG  ASP A 124      34.760   1.159  -5.676  1.00  0.63           C  
ATOM   1948  OD1 ASP A 124      35.861   0.827  -6.112  1.00  0.63           O  
ATOM   1949  OD2 ASP A 124      33.801   0.426  -5.690  1.00  0.63           O  
ATOM   1950  H   ASP A 124      34.873   5.269  -5.160  1.00  0.63           H  
ATOM   1951  HA  ASP A 124      36.564   2.929  -4.527  1.00  0.63           H  
ATOM   1952 1HB  ASP A 124      34.207   2.557  -4.136  1.00  0.63           H  
ATOM   1953 2HB  ASP A 124      33.813   3.086  -5.768  1.00  0.63           H  
ATOM   1954  N   PRO A 125      37.705   3.276  -6.883  1.00  0.63           N  
ATOM   1955  CA  PRO A 125      38.341   3.357  -8.178  1.00  0.63           C  
ATOM   1956  C   PRO A 125      38.022   2.149  -9.057  1.00  0.63           C  
ATOM   1957  O   PRO A 125      38.341   2.151 -10.242  1.00  0.63           O  
ATOM   1958  CB  PRO A 125      39.828   3.445  -7.817  1.00  0.63           C  
ATOM   1959  CG  PRO A 125      39.946   2.743  -6.497  1.00  0.63           C  
ATOM   1960  CD  PRO A 125      38.652   3.026  -5.772  1.00  0.63           C  
ATOM   1961  HA  PRO A 125      38.012   4.283  -8.674  1.00  0.63           H  
ATOM   1962 1HB  PRO A 125      40.436   2.961  -8.590  1.00  0.63           H  
ATOM   1963 2HB  PRO A 125      40.147   4.498  -7.776  1.00  0.63           H  
ATOM   1964 1HG  PRO A 125      40.107   1.666  -6.659  1.00  0.63           H  
ATOM   1965 2HG  PRO A 125      40.828   3.117  -5.953  1.00  0.63           H  
ATOM   1966 1HD  PRO A 125      38.383   2.114  -5.216  1.00  0.63           H  
ATOM   1967 2HD  PRO A 125      38.755   3.909  -5.131  1.00  0.63           H  
ATOM   1968  N   SER A 126      37.442   1.080  -8.492  1.00  0.62           N  
ATOM   1969  CA  SER A 126      37.155  -0.071  -9.328  1.00  0.62           C  
ATOM   1970  C   SER A 126      35.828   0.106 -10.070  1.00  0.62           C  
ATOM   1971  O   SER A 126      35.539  -0.633 -11.015  1.00  0.62           O  
ATOM   1972  CB  SER A 126      37.168  -1.353  -8.514  1.00  0.62           C  
ATOM   1973  OG  SER A 126      36.095  -1.440  -7.621  1.00  0.62           O  
ATOM   1974  H   SER A 126      37.135   1.062  -7.511  1.00  0.62           H  
ATOM   1975  HA  SER A 126      37.944  -0.154 -10.076  1.00  0.62           H  
ATOM   1976 1HB  SER A 126      37.148  -2.207  -9.187  1.00  0.62           H  
ATOM   1977 2HB  SER A 126      38.100  -1.402  -7.956  1.00  0.62           H  
ATOM   1978  HG  SER A 126      36.077  -0.599  -7.107  1.00  0.62           H  
ATOM   1979  N   ASN A 127      35.027   1.096  -9.650  1.00  0.61           N  
ATOM   1980  CA  ASN A 127      33.726   1.352 -10.258  1.00  0.61           C  
ATOM   1981  C   ASN A 127      33.456   2.846 -10.491  1.00  0.61           C  
ATOM   1982  O   ASN A 127      32.470   3.371  -9.959  1.00  0.61           O  
ATOM   1983  CB  ASN A 127      32.607   0.784  -9.390  1.00  0.61           C  
ATOM   1984  CG  ASN A 127      32.649  -0.737  -9.222  1.00  0.61           C  
ATOM   1985  OD1 ASN A 127      32.227  -1.460 -10.134  1.00  0.61           O  
ATOM   1986  ND2 ASN A 127      33.114  -1.227  -8.090  1.00  0.61           N  
ATOM   1987  H   ASN A 127      35.327   1.696  -8.878  1.00  0.61           H  
ATOM   1988  HA  ASN A 127      33.690   0.855 -11.226  1.00  0.61           H  
ATOM   1989 1HB  ASN A 127      32.672   1.237  -8.395  1.00  0.61           H  
ATOM   1990 2HB  ASN A 127      31.643   1.065  -9.813  1.00  0.61           H  
ATOM   1991 1HD2 ASN A 127      33.149  -2.214  -7.951  1.00  0.61           H  
ATOM   1992 2HD2 ASN A 127      33.440  -0.612  -7.336  1.00  0.61           H  
ATOM   1993  N   PRO A 128      34.286   3.564 -11.269  1.00  0.59           N  
ATOM   1994  CA  PRO A 128      34.147   4.982 -11.510  1.00  0.59           C  
ATOM   1995  C   PRO A 128      32.922   5.282 -12.355  1.00  0.59           C  
ATOM   1996  O   PRO A 128      32.535   4.494 -13.220  1.00  0.59           O  
ATOM   1997  CB  PRO A 128      35.439   5.335 -12.248  1.00  0.59           C  
ATOM   1998  CG  PRO A 128      35.858   4.043 -12.929  1.00  0.59           C  
ATOM   1999  CD  PRO A 128      35.423   2.942 -11.975  1.00  0.59           C  
ATOM   2000  HA  PRO A 128      34.091   5.510 -10.545  1.00  0.59           H  
ATOM   2001 1HB  PRO A 128      35.254   6.160 -12.958  1.00  0.59           H  
ATOM   2002 2HB  PRO A 128      36.178   5.693 -11.524  1.00  0.59           H  
ATOM   2003 1HG  PRO A 128      35.381   3.966 -13.913  1.00  0.59           H  
ATOM   2004 2HG  PRO A 128      36.947   4.041 -13.103  1.00  0.59           H  
ATOM   2005 1HD  PRO A 128      35.122   2.046 -12.529  1.00  0.59           H  
ATOM   2006 2HD  PRO A 128      36.238   2.753 -11.293  1.00  0.59           H  
ATOM   2007  N   ALA A 129      32.356   6.451 -12.124  1.00  0.57           N  
ATOM   2008  CA  ALA A 129      31.250   7.018 -12.870  1.00  0.57           C  
ATOM   2009  C   ALA A 129      31.733   8.152 -13.761  1.00  0.57           C  
ATOM   2010  O   ALA A 129      31.043   8.583 -14.690  1.00  0.57           O  
ATOM   2011  CB  ALA A 129      30.226   7.536 -11.913  1.00  0.57           C  
ATOM   2012  H   ALA A 129      32.732   7.007 -11.376  1.00  0.57           H  
ATOM   2013  HA  ALA A 129      30.818   6.237 -13.496  1.00  0.57           H  
ATOM   2014 1HB  ALA A 129      29.391   7.942 -12.460  1.00  0.57           H  
ATOM   2015 2HB  ALA A 129      29.891   6.726 -11.275  1.00  0.57           H  
ATOM   2016 3HB  ALA A 129      30.678   8.308 -11.315  1.00  0.57           H  
ATOM   2017  N   ASN A 130      32.935   8.629 -13.455  1.00  0.55           N  
ATOM   2018  CA  ASN A 130      33.550   9.758 -14.124  1.00  0.55           C  
ATOM   2019  C   ASN A 130      35.009   9.459 -14.473  1.00  0.55           C  
ATOM   2020  O   ASN A 130      35.905   9.779 -13.689  1.00  0.55           O  
ATOM   2021  CB  ASN A 130      33.432  10.955 -13.210  1.00  0.55           C  
ATOM   2022  CG  ASN A 130      33.978  12.207 -13.743  1.00  0.55           C  
ATOM   2023  OD1 ASN A 130      34.919  12.213 -14.555  1.00  0.55           O  
ATOM   2024  ND2 ASN A 130      33.409  13.296 -13.297  1.00  0.55           N  
ATOM   2025  H   ASN A 130      33.418   8.228 -12.655  1.00  0.55           H  
ATOM   2026  HA  ASN A 130      32.992   9.978 -15.031  1.00  0.55           H  
ATOM   2027 1HB  ASN A 130      32.384  11.115 -13.004  1.00  0.55           H  
ATOM   2028 2HB  ASN A 130      33.909  10.737 -12.257  1.00  0.55           H  
ATOM   2029 1HD2 ASN A 130      33.720  14.192 -13.601  1.00  0.55           H  
ATOM   2030 2HD2 ASN A 130      32.648  13.221 -12.634  1.00  0.55           H  
ATOM   2031  N   PRO A 131      35.276   8.841 -15.645  1.00  0.54           N  
ATOM   2032  CA  PRO A 131      36.584   8.443 -16.136  1.00  0.54           C  
ATOM   2033  C   PRO A 131      37.626   9.555 -16.107  1.00  0.54           C  
ATOM   2034  O   PRO A 131      38.799   9.286 -15.872  1.00  0.54           O  
ATOM   2035  CB  PRO A 131      36.280   8.036 -17.578  1.00  0.54           C  
ATOM   2036  CG  PRO A 131      34.857   7.549 -17.531  1.00  0.54           C  
ATOM   2037  CD  PRO A 131      34.171   8.481 -16.565  1.00  0.54           C  
ATOM   2038  HA  PRO A 131      36.925   7.568 -15.569  1.00  0.54           H  
ATOM   2039 1HB  PRO A 131      36.418   8.897 -18.249  1.00  0.54           H  
ATOM   2040 2HB  PRO A 131      36.989   7.260 -17.904  1.00  0.54           H  
ATOM   2041 1HG  PRO A 131      34.412   7.576 -18.537  1.00  0.54           H  
ATOM   2042 2HG  PRO A 131      34.825   6.500 -17.197  1.00  0.54           H  
ATOM   2043 1HD  PRO A 131      33.792   9.369 -17.094  1.00  0.54           H  
ATOM   2044 2HD  PRO A 131      33.380   7.925 -16.057  1.00  0.54           H  
ATOM   2045  N   GLU A 132      37.218  10.812 -16.311  1.00  0.53           N  
ATOM   2046  CA  GLU A 132      38.208  11.885 -16.284  1.00  0.53           C  
ATOM   2047  C   GLU A 132      38.721  12.058 -14.872  1.00  0.53           C  
ATOM   2048  O   GLU A 132      39.929  12.072 -14.622  1.00  0.53           O  
ATOM   2049  CB  GLU A 132      37.619  13.206 -16.785  1.00  0.53           C  
ATOM   2050  CG  GLU A 132      38.627  14.366 -16.796  1.00  0.53           C  
ATOM   2051  CD  GLU A 132      38.074  15.662 -17.354  1.00  0.53           C  
ATOM   2052  OE1 GLU A 132      36.929  15.690 -17.735  1.00  0.53           O  
ATOM   2053  OE2 GLU A 132      38.807  16.623 -17.397  1.00  0.53           O  
ATOM   2054  H   GLU A 132      36.246  11.027 -16.485  1.00  0.53           H  
ATOM   2055  HA  GLU A 132      39.048  11.606 -16.922  1.00  0.53           H  
ATOM   2056 1HB  GLU A 132      37.237  13.074 -17.796  1.00  0.53           H  
ATOM   2057 2HB  GLU A 132      36.779  13.494 -16.152  1.00  0.53           H  
ATOM   2058 1HG  GLU A 132      38.953  14.542 -15.773  1.00  0.53           H  
ATOM   2059 2HG  GLU A 132      39.500  14.069 -17.376  1.00  0.53           H  
ATOM   2060  N   ALA A 133      37.793  12.176 -13.929  1.00  0.53           N  
ATOM   2061  CA  ALA A 133      38.179  12.345 -12.544  1.00  0.53           C  
ATOM   2062  C   ALA A 133      38.959  11.153 -12.062  1.00  0.53           C  
ATOM   2063  O   ALA A 133      39.931  11.300 -11.324  1.00  0.53           O  
ATOM   2064  CB  ALA A 133      36.978  12.530 -11.697  1.00  0.53           C  
ATOM   2065  H   ALA A 133      36.804  12.142 -14.176  1.00  0.53           H  
ATOM   2066  HA  ALA A 133      38.819  13.218 -12.474  1.00  0.53           H  
ATOM   2067 1HB  ALA A 133      37.294  12.667 -10.667  1.00  0.53           H  
ATOM   2068 2HB  ALA A 133      36.435  13.402 -12.046  1.00  0.53           H  
ATOM   2069 3HB  ALA A 133      36.345  11.664 -11.772  1.00  0.53           H  
ATOM   2070  N   TYR A 134      38.549   9.968 -12.515  1.00  0.53           N  
ATOM   2071  CA  TYR A 134      39.224   8.730 -12.184  1.00  0.53           C  
ATOM   2072  C   TYR A 134      40.675   8.737 -12.629  1.00  0.53           C  
ATOM   2073  O   TYR A 134      41.567   8.464 -11.821  1.00  0.53           O  
ATOM   2074  CB  TYR A 134      38.484   7.560 -12.801  1.00  0.53           C  
ATOM   2075  CG  TYR A 134      39.213   6.277 -12.727  1.00  0.53           C  
ATOM   2076  CD1 TYR A 134      39.274   5.544 -11.563  1.00  0.53           C  
ATOM   2077  CD2 TYR A 134      39.836   5.820 -13.877  1.00  0.53           C  
ATOM   2078  CE1 TYR A 134      39.968   4.357 -11.559  1.00  0.53           C  
ATOM   2079  CE2 TYR A 134      40.522   4.635 -13.868  1.00  0.53           C  
ATOM   2080  CZ  TYR A 134      40.588   3.900 -12.713  1.00  0.53           C  
ATOM   2081  OH  TYR A 134      41.278   2.706 -12.696  1.00  0.53           O  
ATOM   2082  H   TYR A 134      37.719   9.929 -13.108  1.00  0.53           H  
ATOM   2083  HA  TYR A 134      39.212   8.615 -11.102  1.00  0.53           H  
ATOM   2084 1HB  TYR A 134      37.519   7.452 -12.322  1.00  0.53           H  
ATOM   2085 2HB  TYR A 134      38.308   7.775 -13.830  1.00  0.53           H  
ATOM   2086  HD1 TYR A 134      38.786   5.900 -10.655  1.00  0.53           H  
ATOM   2087  HD2 TYR A 134      39.777   6.412 -14.794  1.00  0.53           H  
ATOM   2088  HE1 TYR A 134      40.034   3.779 -10.661  1.00  0.53           H  
ATOM   2089  HE2 TYR A 134      41.011   4.280 -14.775  1.00  0.53           H  
ATOM   2090  HH  TYR A 134      41.186   2.294 -11.831  1.00  0.53           H  
ATOM   2091  N   GLU A 135      40.930   9.063 -13.899  1.00  0.54           N  
ATOM   2092  CA  GLU A 135      42.305   9.098 -14.365  1.00  0.54           C  
ATOM   2093  C   GLU A 135      43.116  10.148 -13.620  1.00  0.54           C  
ATOM   2094  O   GLU A 135      44.283   9.920 -13.307  1.00  0.54           O  
ATOM   2095  CB  GLU A 135      42.390   9.333 -15.874  1.00  0.54           C  
ATOM   2096  CG  GLU A 135      41.962   8.132 -16.732  1.00  0.54           C  
ATOM   2097  CD  GLU A 135      42.111   8.359 -18.235  1.00  0.54           C  
ATOM   2098  OE1 GLU A 135      42.396   9.464 -18.637  1.00  0.54           O  
ATOM   2099  OE2 GLU A 135      41.960   7.408 -18.972  1.00  0.54           O  
ATOM   2100  H   GLU A 135      40.167   9.276 -14.544  1.00  0.54           H  
ATOM   2101  HA  GLU A 135      42.753   8.126 -14.159  1.00  0.54           H  
ATOM   2102 1HB  GLU A 135      41.745  10.176 -16.138  1.00  0.54           H  
ATOM   2103 2HB  GLU A 135      43.410   9.602 -16.145  1.00  0.54           H  
ATOM   2104 1HG  GLU A 135      42.562   7.269 -16.445  1.00  0.54           H  
ATOM   2105 2HG  GLU A 135      40.922   7.901 -16.508  1.00  0.54           H  
ATOM   2106  N   ILE A 136      42.513  11.293 -13.306  1.00  0.55           N  
ATOM   2107  CA  ILE A 136      43.253  12.300 -12.564  1.00  0.55           C  
ATOM   2108  C   ILE A 136      43.576  11.770 -11.161  1.00  0.55           C  
ATOM   2109  O   ILE A 136      44.721  11.804 -10.722  1.00  0.55           O  
ATOM   2110  CB  ILE A 136      42.482  13.633 -12.525  1.00  0.55           C  
ATOM   2111  CG1 ILE A 136      42.431  14.235 -13.951  1.00  0.55           C  
ATOM   2112  CG2 ILE A 136      43.155  14.590 -11.560  1.00  0.55           C  
ATOM   2113  CD1 ILE A 136      41.468  15.386 -14.109  1.00  0.55           C  
ATOM   2114  H   ILE A 136      41.549  11.469 -13.600  1.00  0.55           H  
ATOM   2115  HA  ILE A 136      44.193  12.484 -13.079  1.00  0.55           H  
ATOM   2116  HB  ILE A 136      41.456  13.444 -12.205  1.00  0.55           H  
ATOM   2117 1HG1 ILE A 136      43.428  14.584 -14.213  1.00  0.55           H  
ATOM   2118 2HG1 ILE A 136      42.141  13.450 -14.653  1.00  0.55           H  
ATOM   2119 1HG2 ILE A 136      42.612  15.530 -11.522  1.00  0.55           H  
ATOM   2120 2HG2 ILE A 136      43.167  14.145 -10.601  1.00  0.55           H  
ATOM   2121 3HG2 ILE A 136      44.178  14.773 -11.880  1.00  0.55           H  
ATOM   2122 1HD1 ILE A 136      41.494  15.748 -15.138  1.00  0.55           H  
ATOM   2123 2HD1 ILE A 136      40.464  15.039 -13.881  1.00  0.55           H  
ATOM   2124 3HD1 ILE A 136      41.745  16.191 -13.436  1.00  0.55           H  
ATOM   2125  N   TYR A 137      42.595  11.177 -10.494  1.00  0.56           N  
ATOM   2126  CA  TYR A 137      42.790  10.594  -9.171  1.00  0.56           C  
ATOM   2127  C   TYR A 137      43.936   9.579  -9.168  1.00  0.56           C  
ATOM   2128  O   TYR A 137      44.828   9.635  -8.316  1.00  0.56           O  
ATOM   2129  CB  TYR A 137      41.475   9.937  -8.711  1.00  0.56           C  
ATOM   2130  CG  TYR A 137      41.529   9.198  -7.412  1.00  0.56           C  
ATOM   2131  CD1 TYR A 137      41.505   9.886  -6.224  1.00  0.56           C  
ATOM   2132  CD2 TYR A 137      41.572   7.816  -7.413  1.00  0.56           C  
ATOM   2133  CE1 TYR A 137      41.542   9.208  -5.027  1.00  0.56           C  
ATOM   2134  CE2 TYR A 137      41.608   7.125  -6.221  1.00  0.56           C  
ATOM   2135  CZ  TYR A 137      41.597   7.816  -5.029  1.00  0.56           C  
ATOM   2136  OH  TYR A 137      41.640   7.131  -3.837  1.00  0.56           O  
ATOM   2137  H   TYR A 137      41.667  11.145 -10.901  1.00  0.56           H  
ATOM   2138  HA  TYR A 137      43.051  11.382  -8.475  1.00  0.56           H  
ATOM   2139 1HB  TYR A 137      40.700  10.687  -8.642  1.00  0.56           H  
ATOM   2140 2HB  TYR A 137      41.152   9.235  -9.469  1.00  0.56           H  
ATOM   2141  HD1 TYR A 137      41.464  10.957  -6.235  1.00  0.56           H  
ATOM   2142  HD2 TYR A 137      41.580   7.275  -8.358  1.00  0.56           H  
ATOM   2143  HE1 TYR A 137      41.528   9.759  -4.087  1.00  0.56           H  
ATOM   2144  HE2 TYR A 137      41.646   6.034  -6.224  1.00  0.56           H  
ATOM   2145  HH  TYR A 137      41.663   6.186  -4.014  1.00  0.56           H  
ATOM   2146  N   GLN A 138      43.906   8.649 -10.124  1.00  0.58           N  
ATOM   2147  CA  GLN A 138      44.901   7.586 -10.212  1.00  0.58           C  
ATOM   2148  C   GLN A 138      46.289   8.015 -10.719  1.00  0.58           C  
ATOM   2149  O   GLN A 138      47.300   7.481 -10.254  1.00  0.58           O  
ATOM   2150  CB  GLN A 138      44.391   6.491 -11.157  1.00  0.58           C  
ATOM   2151  CG  GLN A 138      43.170   5.690 -10.692  1.00  0.58           C  
ATOM   2152  CD  GLN A 138      43.415   4.821  -9.469  1.00  0.58           C  
ATOM   2153  OE1 GLN A 138      42.757   4.937  -8.434  1.00  0.58           O  
ATOM   2154  NE2 GLN A 138      44.383   3.918  -9.591  1.00  0.58           N  
ATOM   2155  H   GLN A 138      43.143   8.667 -10.801  1.00  0.58           H  
ATOM   2156  HA  GLN A 138      45.024   7.167  -9.215  1.00  0.58           H  
ATOM   2157 1HB  GLN A 138      44.116   6.959 -12.108  1.00  0.58           H  
ATOM   2158 2HB  GLN A 138      45.197   5.792 -11.367  1.00  0.58           H  
ATOM   2159 1HG  GLN A 138      42.360   6.384 -10.469  1.00  0.58           H  
ATOM   2160 2HG  GLN A 138      42.881   5.042 -11.509  1.00  0.58           H  
ATOM   2161 1HE2 GLN A 138      44.600   3.308  -8.827  1.00  0.58           H  
ATOM   2162 2HE2 GLN A 138      44.897   3.848 -10.446  1.00  0.58           H  
ATOM   2163  N   ASN A 139      46.353   8.964 -11.661  1.00  0.59           N  
ATOM   2164  CA  ASN A 139      47.632   9.338 -12.267  1.00  0.59           C  
ATOM   2165  C   ASN A 139      48.256  10.615 -11.703  1.00  0.59           C  
ATOM   2166  O   ASN A 139      49.476  10.786 -11.754  1.00  0.59           O  
ATOM   2167  CB  ASN A 139      47.457   9.504 -13.764  1.00  0.59           C  
ATOM   2168  CG  ASN A 139      47.065   8.221 -14.463  1.00  0.59           C  
ATOM   2169  OD1 ASN A 139      47.513   7.122 -14.113  1.00  0.59           O  
ATOM   2170  ND2 ASN A 139      46.230   8.355 -15.462  1.00  0.59           N  
ATOM   2171  H   ASN A 139      45.502   9.390 -12.020  1.00  0.59           H  
ATOM   2172  HA  ASN A 139      48.341   8.531 -12.085  1.00  0.59           H  
ATOM   2173 1HB  ASN A 139      46.698  10.261 -13.957  1.00  0.59           H  
ATOM   2174 2HB  ASN A 139      48.388   9.864 -14.195  1.00  0.59           H  
ATOM   2175 1HD2 ASN A 139      45.924   7.554 -15.978  1.00  0.59           H  
ATOM   2176 2HD2 ASN A 139      45.904   9.270 -15.711  1.00  0.59           H  
ATOM   2177  N   ASP A 140      47.432  11.514 -11.183  1.00  0.60           N  
ATOM   2178  CA  ASP A 140      47.879  12.792 -10.660  1.00  0.60           C  
ATOM   2179  C   ASP A 140      47.004  13.228  -9.494  1.00  0.60           C  
ATOM   2180  O   ASP A 140      46.285  14.228  -9.607  1.00  0.60           O  
ATOM   2181  CB  ASP A 140      47.836  13.860 -11.747  1.00  0.60           C  
ATOM   2182  CG  ASP A 140      48.419  15.199 -11.287  1.00  0.60           C  
ATOM   2183  OD1 ASP A 140      48.559  15.397 -10.085  1.00  0.60           O  
ATOM   2184  OD2 ASP A 140      48.695  16.023 -12.121  1.00  0.60           O  
ATOM   2185  H   ASP A 140      46.434  11.331 -11.149  1.00  0.60           H  
ATOM   2186  HA  ASP A 140      48.915  12.708 -10.352  1.00  0.60           H  
ATOM   2187 1HB  ASP A 140      48.398  13.514 -12.617  1.00  0.60           H  
ATOM   2188 2HB  ASP A 140      46.798  14.011 -12.061  1.00  0.60           H  
ATOM   2189  N   PRO A 141      47.136  12.583  -8.321  1.00  0.60           N  
ATOM   2190  CA  PRO A 141      46.351  12.852  -7.143  1.00  0.60           C  
ATOM   2191  C   PRO A 141      46.564  14.278  -6.639  1.00  0.60           C  
ATOM   2192  O   PRO A 141      45.714  14.814  -5.931  1.00  0.60           O  
ATOM   2193  CB  PRO A 141      46.859  11.798  -6.145  1.00  0.60           C  
ATOM   2194  CG  PRO A 141      48.226  11.406  -6.646  1.00  0.60           C  
ATOM   2195  CD  PRO A 141      48.121  11.490  -8.149  1.00  0.60           C  
ATOM   2196  HA  PRO A 141      45.298  12.664  -7.385  1.00  0.60           H  
ATOM   2197 1HB  PRO A 141      46.877  12.219  -5.130  1.00  0.60           H  
ATOM   2198 2HB  PRO A 141      46.159  10.944  -6.130  1.00  0.60           H  
ATOM   2199 1HG  PRO A 141      48.987  12.085  -6.235  1.00  0.60           H  
ATOM   2200 2HG  PRO A 141      48.477  10.393  -6.299  1.00  0.60           H  
ATOM   2201 1HD  PRO A 141      49.106  11.728  -8.531  1.00  0.60           H  
ATOM   2202 2HD  PRO A 141      47.722  10.547  -8.564  1.00  0.60           H  
ATOM   2203  N   ALA A 142      47.694  14.912  -6.990  1.00  0.60           N  
ATOM   2204  CA  ALA A 142      47.910  16.288  -6.560  1.00  0.60           C  
ATOM   2205  C   ALA A 142      46.898  17.194  -7.246  1.00  0.60           C  
ATOM   2206  O   ALA A 142      46.228  17.996  -6.593  1.00  0.60           O  
ATOM   2207  CB  ALA A 142      49.316  16.734  -6.885  1.00  0.60           C  
ATOM   2208  H   ALA A 142      48.384  14.468  -7.581  1.00  0.60           H  
ATOM   2209  HA  ALA A 142      47.747  16.345  -5.484  1.00  0.60           H  
ATOM   2210 1HB  ALA A 142      49.458  17.761  -6.552  1.00  0.60           H  
ATOM   2211 2HB  ALA A 142      50.029  16.085  -6.382  1.00  0.60           H  
ATOM   2212 3HB  ALA A 142      49.469  16.676  -7.967  1.00  0.60           H  
ATOM   2213  N   LEU A 143      46.729  17.001  -8.559  1.00  0.59           N  
ATOM   2214  CA  LEU A 143      45.745  17.762  -9.315  1.00  0.59           C  
ATOM   2215  C   LEU A 143      44.367  17.431  -8.807  1.00  0.59           C  
ATOM   2216  O   LEU A 143      43.508  18.306  -8.669  1.00  0.59           O  
ATOM   2217  CB  LEU A 143      45.824  17.467 -10.806  1.00  0.59           C  
ATOM   2218  CG  LEU A 143      44.799  18.190 -11.667  1.00  0.59           C  
ATOM   2219  CD1 LEU A 143      44.974  19.691 -11.510  1.00  0.59           C  
ATOM   2220  CD2 LEU A 143      44.972  17.751 -13.121  1.00  0.59           C  
ATOM   2221  H   LEU A 143      47.317  16.318  -9.060  1.00  0.59           H  
ATOM   2222  HA  LEU A 143      45.930  18.825  -9.157  1.00  0.59           H  
ATOM   2223 1HB  LEU A 143      46.818  17.740 -11.159  1.00  0.59           H  
ATOM   2224 2HB  LEU A 143      45.697  16.398 -10.952  1.00  0.59           H  
ATOM   2225  HG  LEU A 143      43.803  17.928 -11.327  1.00  0.59           H  
ATOM   2226 1HD1 LEU A 143      44.238  20.218 -12.112  1.00  0.59           H  
ATOM   2227 2HD1 LEU A 143      44.844  19.969 -10.458  1.00  0.59           H  
ATOM   2228 3HD1 LEU A 143      45.974  19.974 -11.835  1.00  0.59           H  
ATOM   2229 1HD2 LEU A 143      44.245  18.247 -13.753  1.00  0.59           H  
ATOM   2230 2HD2 LEU A 143      45.978  18.009 -13.455  1.00  0.59           H  
ATOM   2231 3HD2 LEU A 143      44.837  16.675 -13.193  1.00  0.59           H  
ATOM   2232  N   TYR A 144      44.138  16.146  -8.555  1.00  0.59           N  
ATOM   2233  CA  TYR A 144      42.838  15.726  -8.074  1.00  0.59           C  
ATOM   2234  C   TYR A 144      42.471  16.525  -6.838  1.00  0.59           C  
ATOM   2235  O   TYR A 144      41.396  17.128  -6.774  1.00  0.59           O  
ATOM   2236  CB  TYR A 144      42.840  14.255  -7.698  1.00  0.59           C  
ATOM   2237  CG  TYR A 144      41.558  13.795  -7.201  1.00  0.59           C  
ATOM   2238  CD1 TYR A 144      40.579  13.492  -8.091  1.00  0.59           C  
ATOM   2239  CD2 TYR A 144      41.341  13.691  -5.845  1.00  0.59           C  
ATOM   2240  CE1 TYR A 144      39.365  13.098  -7.653  1.00  0.59           C  
ATOM   2241  CE2 TYR A 144      40.125  13.279  -5.387  1.00  0.59           C  
ATOM   2242  CZ  TYR A 144      39.127  12.986  -6.277  1.00  0.59           C  
ATOM   2243  OH  TYR A 144      37.905  12.592  -5.805  1.00  0.59           O  
ATOM   2244  H   TYR A 144      44.887  15.466  -8.715  1.00  0.59           H  
ATOM   2245  HA  TYR A 144      42.101  15.918  -8.846  1.00  0.59           H  
ATOM   2246 1HB  TYR A 144      43.139  13.647  -8.522  1.00  0.59           H  
ATOM   2247 2HB  TYR A 144      43.552  14.098  -6.911  1.00  0.59           H  
ATOM   2248  HD1 TYR A 144      40.769  13.578  -9.163  1.00  0.59           H  
ATOM   2249  HD2 TYR A 144      42.138  13.939  -5.143  1.00  0.59           H  
ATOM   2250  HE1 TYR A 144      38.612  12.885  -8.390  1.00  0.59           H  
ATOM   2251  HE2 TYR A 144      39.951  13.197  -4.320  1.00  0.59           H  
ATOM   2252  HH  TYR A 144      37.936  12.534  -4.845  1.00  0.59           H  
ATOM   2253  N   GLU A 145      43.375  16.544  -5.856  1.00  0.58           N  
ATOM   2254  CA  GLU A 145      43.133  17.263  -4.621  1.00  0.58           C  
ATOM   2255  C   GLU A 145      42.886  18.744  -4.860  1.00  0.58           C  
ATOM   2256  O   GLU A 145      41.977  19.323  -4.260  1.00  0.58           O  
ATOM   2257  CB  GLU A 145      44.298  17.072  -3.647  1.00  0.58           C  
ATOM   2258  CG  GLU A 145      44.096  17.797  -2.307  1.00  0.58           C  
ATOM   2259  CD  GLU A 145      45.166  17.503  -1.248  1.00  0.58           C  
ATOM   2260  OE1 GLU A 145      46.057  16.730  -1.501  1.00  0.58           O  
ATOM   2261  OE2 GLU A 145      45.074  18.078  -0.180  1.00  0.58           O  
ATOM   2262  H   GLU A 145      44.251  16.029  -5.964  1.00  0.58           H  
ATOM   2263  HA  GLU A 145      42.239  16.844  -4.161  1.00  0.58           H  
ATOM   2264 1HB  GLU A 145      44.438  16.009  -3.451  1.00  0.58           H  
ATOM   2265 2HB  GLU A 145      45.217  17.444  -4.106  1.00  0.58           H  
ATOM   2266 1HG  GLU A 145      44.091  18.869  -2.503  1.00  0.58           H  
ATOM   2267 2HG  GLU A 145      43.123  17.536  -1.925  1.00  0.58           H  
ATOM   2268  N   GLU A 146      43.651  19.368  -5.763  1.00  0.58           N  
ATOM   2269  CA  GLU A 146      43.434  20.788  -6.016  1.00  0.58           C  
ATOM   2270  C   GLU A 146      42.027  21.038  -6.558  1.00  0.58           C  
ATOM   2271  O   GLU A 146      41.358  21.996  -6.153  1.00  0.58           O  
ATOM   2272  CB  GLU A 146      44.451  21.327  -7.032  1.00  0.58           C  
ATOM   2273  CG  GLU A 146      45.892  21.429  -6.534  1.00  0.58           C  
ATOM   2274  CD  GLU A 146      46.852  21.926  -7.604  1.00  0.58           C  
ATOM   2275  OE1 GLU A 146      46.414  22.166  -8.707  1.00  0.58           O  
ATOM   2276  OE2 GLU A 146      48.018  22.063  -7.313  1.00  0.58           O  
ATOM   2277  H   GLU A 146      44.403  18.862  -6.237  1.00  0.58           H  
ATOM   2278  HA  GLU A 146      43.543  21.327  -5.077  1.00  0.58           H  
ATOM   2279 1HB  GLU A 146      44.455  20.679  -7.908  1.00  0.58           H  
ATOM   2280 2HB  GLU A 146      44.140  22.315  -7.363  1.00  0.58           H  
ATOM   2281 1HG  GLU A 146      45.921  22.116  -5.690  1.00  0.58           H  
ATOM   2282 2HG  GLU A 146      46.215  20.457  -6.182  1.00  0.58           H  
ATOM   2283  N   ARG A 147      41.566  20.157  -7.450  1.00  0.58           N  
ATOM   2284  CA  ARG A 147      40.241  20.287  -8.039  1.00  0.58           C  
ATOM   2285  C   ARG A 147      39.153  20.068  -7.000  1.00  0.58           C  
ATOM   2286  O   ARG A 147      38.165  20.810  -6.954  1.00  0.58           O  
ATOM   2287  CB  ARG A 147      40.099  19.321  -9.195  1.00  0.58           C  
ATOM   2288  CG  ARG A 147      40.917  19.712 -10.436  1.00  0.58           C  
ATOM   2289  CD  ARG A 147      40.795  18.718 -11.513  1.00  0.58           C  
ATOM   2290  NE  ARG A 147      41.569  19.068 -12.685  1.00  0.58           N  
ATOM   2291  CZ  ARG A 147      41.143  19.872 -13.672  1.00  0.58           C  
ATOM   2292  NH1 ARG A 147      39.942  20.398 -13.617  1.00  0.58           N  
ATOM   2293  NH2 ARG A 147      41.930  20.137 -14.702  1.00  0.58           N  
ATOM   2294  H   ARG A 147      42.175  19.389  -7.747  1.00  0.58           H  
ATOM   2295  HA  ARG A 147      40.142  21.298  -8.431  1.00  0.58           H  
ATOM   2296 1HB  ARG A 147      40.444  18.340  -8.878  1.00  0.58           H  
ATOM   2297 2HB  ARG A 147      39.052  19.229  -9.482  1.00  0.58           H  
ATOM   2298 1HG  ARG A 147      40.567  20.671 -10.812  1.00  0.58           H  
ATOM   2299 2HG  ARG A 147      41.971  19.793 -10.160  1.00  0.58           H  
ATOM   2300 1HD  ARG A 147      41.173  17.771 -11.140  1.00  0.58           H  
ATOM   2301 2HD  ARG A 147      39.753  18.617 -11.805  1.00  0.58           H  
ATOM   2302  HE  ARG A 147      42.500  18.684 -12.762  1.00  0.58           H  
ATOM   2303 1HH1 ARG A 147      39.337  20.197 -12.832  1.00  0.58           H  
ATOM   2304 2HH1 ARG A 147      39.620  21.002 -14.360  1.00  0.58           H  
ATOM   2305 1HH2 ARG A 147      42.855  19.736 -14.754  1.00  0.58           H  
ATOM   2306 2HH2 ARG A 147      41.603  20.742 -15.442  1.00  0.58           H  
ATOM   2307  N   ILE A 148      39.351  19.095  -6.116  1.00  0.58           N  
ATOM   2308  CA  ILE A 148      38.370  18.860  -5.075  1.00  0.58           C  
ATOM   2309  C   ILE A 148      38.288  20.008  -4.094  1.00  0.58           C  
ATOM   2310  O   ILE A 148      37.187  20.422  -3.726  1.00  0.58           O  
ATOM   2311  CB  ILE A 148      38.641  17.584  -4.295  1.00  0.58           C  
ATOM   2312  CG1 ILE A 148      38.464  16.350  -5.159  1.00  0.58           C  
ATOM   2313  CG2 ILE A 148      37.744  17.573  -3.100  1.00  0.58           C  
ATOM   2314  CD1 ILE A 148      37.056  16.178  -5.692  1.00  0.58           C  
ATOM   2315  H   ILE A 148      40.180  18.501  -6.190  1.00  0.58           H  
ATOM   2316  HA  ILE A 148      37.395  18.758  -5.552  1.00  0.58           H  
ATOM   2317  HB  ILE A 148      39.681  17.587  -3.958  1.00  0.58           H  
ATOM   2318 1HG1 ILE A 148      39.147  16.405  -6.002  1.00  0.58           H  
ATOM   2319 2HG1 ILE A 148      38.713  15.487  -4.566  1.00  0.58           H  
ATOM   2320 1HG2 ILE A 148      37.956  16.706  -2.537  1.00  0.58           H  
ATOM   2321 2HG2 ILE A 148      37.927  18.452  -2.490  1.00  0.58           H  
ATOM   2322 3HG2 ILE A 148      36.703  17.565  -3.414  1.00  0.58           H  
ATOM   2323 1HD1 ILE A 148      36.998  15.273  -6.298  1.00  0.58           H  
ATOM   2324 2HD1 ILE A 148      36.359  16.102  -4.862  1.00  0.58           H  
ATOM   2325 3HD1 ILE A 148      36.796  17.039  -6.295  1.00  0.58           H  
ATOM   2326  N   ARG A 149      39.437  20.541  -3.675  1.00  0.58           N  
ATOM   2327  CA  ARG A 149      39.410  21.662  -2.754  1.00  0.58           C  
ATOM   2328  C   ARG A 149      38.747  22.868  -3.401  1.00  0.58           C  
ATOM   2329  O   ARG A 149      37.983  23.593  -2.755  1.00  0.58           O  
ATOM   2330  CB  ARG A 149      40.807  22.008  -2.263  1.00  0.58           C  
ATOM   2331  CG  ARG A 149      41.368  20.994  -1.286  1.00  0.58           C  
ATOM   2332  CD  ARG A 149      42.691  21.373  -0.735  1.00  0.58           C  
ATOM   2333  NE  ARG A 149      43.210  20.347   0.174  1.00  0.58           N  
ATOM   2334  CZ  ARG A 149      42.908  20.219   1.476  1.00  0.58           C  
ATOM   2335  NH1 ARG A 149      42.084  21.051   2.083  1.00  0.58           N  
ATOM   2336  NH2 ARG A 149      43.461  19.226   2.125  1.00  0.58           N  
ATOM   2337  H   ARG A 149      40.329  20.162  -3.993  1.00  0.58           H  
ATOM   2338  HA  ARG A 149      38.822  21.369  -1.884  1.00  0.58           H  
ATOM   2339 1HB  ARG A 149      41.485  22.056  -3.118  1.00  0.58           H  
ATOM   2340 2HB  ARG A 149      40.802  22.984  -1.783  1.00  0.58           H  
ATOM   2341 1HG  ARG A 149      40.667  20.865  -0.465  1.00  0.58           H  
ATOM   2342 2HG  ARG A 149      41.491  20.052  -1.810  1.00  0.58           H  
ATOM   2343 1HD  ARG A 149      43.400  21.487  -1.557  1.00  0.58           H  
ATOM   2344 2HD  ARG A 149      42.609  22.308  -0.187  1.00  0.58           H  
ATOM   2345  HE  ARG A 149      43.860  19.642  -0.196  1.00  0.58           H  
ATOM   2346 1HH1 ARG A 149      41.664  21.812   1.569  1.00  0.58           H  
ATOM   2347 2HH1 ARG A 149      41.873  20.926   3.066  1.00  0.58           H  
ATOM   2348 1HH2 ARG A 149      44.098  18.611   1.600  1.00  0.58           H  
ATOM   2349 2HH2 ARG A 149      43.269  19.076   3.104  1.00  0.58           H  
ATOM   2350  N   ALA A 150      39.000  23.083  -4.697  1.00  0.58           N  
ATOM   2351  CA  ALA A 150      38.357  24.189  -5.383  1.00  0.58           C  
ATOM   2352  C   ALA A 150      36.841  24.018  -5.355  1.00  0.58           C  
ATOM   2353  O   ALA A 150      36.098  24.981  -5.100  1.00  0.58           O  
ATOM   2354  CB  ALA A 150      38.847  24.264  -6.815  1.00  0.58           C  
ATOM   2355  H   ALA A 150      39.661  22.495  -5.208  1.00  0.58           H  
ATOM   2356  HA  ALA A 150      38.609  25.110  -4.860  1.00  0.58           H  
ATOM   2357 1HB  ALA A 150      38.374  25.103  -7.320  1.00  0.58           H  
ATOM   2358 2HB  ALA A 150      39.929  24.394  -6.819  1.00  0.58           H  
ATOM   2359 3HB  ALA A 150      38.594  23.340  -7.330  1.00  0.58           H  
ATOM   2360  N   GLN A 151      36.365  22.784  -5.571  1.00  0.59           N  
ATOM   2361  CA  GLN A 151      34.931  22.585  -5.521  1.00  0.59           C  
ATOM   2362  C   GLN A 151      34.389  22.727  -4.112  1.00  0.59           C  
ATOM   2363  O   GLN A 151      33.339  23.340  -3.918  1.00  0.59           O  
ATOM   2364  CB  GLN A 151      34.492  21.250  -6.135  1.00  0.59           C  
ATOM   2365  CG  GLN A 151      34.647  21.211  -7.632  1.00  0.59           C  
ATOM   2366  CD  GLN A 151      33.961  20.022  -8.255  1.00  0.59           C  
ATOM   2367  OE1 GLN A 151      33.793  18.950  -7.643  1.00  0.59           O  
ATOM   2368  NE2 GLN A 151      33.522  20.226  -9.504  1.00  0.59           N  
ATOM   2369  H   GLN A 151      36.994  22.010  -5.798  1.00  0.59           H  
ATOM   2370  HA  GLN A 151      34.471  23.365  -6.125  1.00  0.59           H  
ATOM   2371 1HB  GLN A 151      35.103  20.445  -5.710  1.00  0.59           H  
ATOM   2372 2HB  GLN A 151      33.455  21.048  -5.884  1.00  0.59           H  
ATOM   2373 1HG  GLN A 151      34.221  22.120  -8.054  1.00  0.59           H  
ATOM   2374 2HG  GLN A 151      35.712  21.153  -7.866  1.00  0.59           H  
ATOM   2375 1HE2 GLN A 151      33.029  19.521 -10.019  1.00  0.59           H  
ATOM   2376 2HE2 GLN A 151      33.676  21.113  -9.940  1.00  0.59           H  
ATOM   2377  N   ALA A 152      35.117  22.232  -3.117  1.00  0.60           N  
ATOM   2378  CA  ALA A 152      34.631  22.340  -1.756  1.00  0.60           C  
ATOM   2379  C   ALA A 152      34.452  23.793  -1.382  1.00  0.60           C  
ATOM   2380  O   ALA A 152      33.441  24.166  -0.788  1.00  0.60           O  
ATOM   2381  CB  ALA A 152      35.599  21.671  -0.807  1.00  0.60           C  
ATOM   2382  H   ALA A 152      35.988  21.740  -3.311  1.00  0.60           H  
ATOM   2383  HA  ALA A 152      33.662  21.854  -1.703  1.00  0.60           H  
ATOM   2384 1HB  ALA A 152      35.227  21.730   0.217  1.00  0.60           H  
ATOM   2385 2HB  ALA A 152      35.708  20.642  -1.103  1.00  0.60           H  
ATOM   2386 3HB  ALA A 152      36.568  22.160  -0.867  1.00  0.60           H  
ATOM   2387  N   ALA A 153      35.405  24.631  -1.795  1.00  0.63           N  
ATOM   2388  CA  ALA A 153      35.319  26.055  -1.539  1.00  0.63           C  
ATOM   2389  C   ALA A 153      34.106  26.658  -2.241  1.00  0.63           C  
ATOM   2390  O   ALA A 153      33.365  27.446  -1.654  1.00  0.63           O  
ATOM   2391  CB  ALA A 153      36.589  26.733  -2.007  1.00  0.63           C  
ATOM   2392  H   ALA A 153      36.225  24.262  -2.280  1.00  0.63           H  
ATOM   2393  HA  ALA A 153      35.203  26.202  -0.467  1.00  0.63           H  
ATOM   2394 1HB  ALA A 153      36.533  27.799  -1.795  1.00  0.63           H  
ATOM   2395 2HB  ALA A 153      37.443  26.300  -1.487  1.00  0.63           H  
ATOM   2396 3HB  ALA A 153      36.705  26.580  -3.080  1.00  0.63           H  
ATOM   2397  N   SER A 154      33.851  26.226  -3.479  1.00  0.68           N  
ATOM   2398  CA  SER A 154      32.728  26.730  -4.265  1.00  0.68           C  
ATOM   2399  C   SER A 154      31.391  26.405  -3.598  1.00  0.68           C  
ATOM   2400  O   SER A 154      30.443  27.190  -3.673  1.00  0.68           O  
ATOM   2401  CB  SER A 154      32.765  26.158  -5.666  1.00  0.68           C  
ATOM   2402  OG  SER A 154      33.909  26.597  -6.363  1.00  0.68           O  
ATOM   2403  H   SER A 154      34.494  25.566  -3.920  1.00  0.68           H  
ATOM   2404  HA  SER A 154      32.820  27.814  -4.333  1.00  0.68           H  
ATOM   2405 1HB  SER A 154      32.753  25.076  -5.621  1.00  0.68           H  
ATOM   2406 2HB  SER A 154      31.870  26.468  -6.201  1.00  0.68           H  
ATOM   2407  HG  SER A 154      34.678  26.210  -5.888  1.00  0.68           H  
ATOM   2408  N   HIS A 155      31.332  25.253  -2.928  1.00  0.78           N  
ATOM   2409  CA  HIS A 155      30.125  24.798  -2.247  1.00  0.78           C  
ATOM   2410  C   HIS A 155      30.126  25.179  -0.762  1.00  0.78           C  
ATOM   2411  O   HIS A 155      29.311  24.670   0.009  1.00  0.78           O  
ATOM   2412  CB  HIS A 155      29.986  23.267  -2.308  1.00  0.78           C  
ATOM   2413  CG  HIS A 155      29.767  22.634  -3.668  1.00  0.78           C  
ATOM   2414  ND1 HIS A 155      28.565  22.696  -4.348  1.00  0.78           N  
ATOM   2415  CD2 HIS A 155      30.595  21.907  -4.448  1.00  0.78           C  
ATOM   2416  CE1 HIS A 155      28.680  22.027  -5.489  1.00  0.78           C  
ATOM   2417  NE2 HIS A 155      29.897  21.545  -5.566  1.00  0.78           N  
ATOM   2418  H   HIS A 155      32.157  24.651  -2.936  1.00  0.78           H  
ATOM   2419  HA  HIS A 155      29.249  25.248  -2.707  1.00  0.78           H  
ATOM   2420 1HB  HIS A 155      30.891  22.818  -1.881  1.00  0.78           H  
ATOM   2421 2HB  HIS A 155      29.172  22.973  -1.682  1.00  0.78           H  
ATOM   2422  HD2 HIS A 155      31.617  21.649  -4.231  1.00  0.78           H  
ATOM   2423  HE1 HIS A 155      27.912  21.888  -6.237  1.00  0.78           H  
ATOM   2424  HE2 HIS A 155      30.261  20.991  -6.328  1.00  0.78           H  
ATOM   2425  N   ALA A 156      31.050  26.031  -0.331  1.00  0.92           N  
ATOM   2426  CA  ALA A 156      31.086  26.414   1.068  1.00  0.92           C  
ATOM   2427  C   ALA A 156      29.842  27.235   1.410  1.00  0.92           C  
ATOM   2428  O   ALA A 156      29.345  27.972   0.560  1.00  0.92           O  
ATOM   2429  CB  ALA A 156      32.358  27.190   1.360  1.00  0.92           C  
ATOM   2430  H   ALA A 156      31.738  26.437  -0.965  1.00  0.92           H  
ATOM   2431  HA  ALA A 156      31.081  25.512   1.652  1.00  0.92           H  
ATOM   2432 1HB  ALA A 156      32.403  27.459   2.410  1.00  0.92           H  
ATOM   2433 2HB  ALA A 156      33.215  26.565   1.109  1.00  0.92           H  
ATOM   2434 3HB  ALA A 156      32.377  28.093   0.754  1.00  0.92           H  
ATOM   2435  N   PRO A 157      29.299  27.125   2.635  1.00  1.11           N  
ATOM   2436  CA  PRO A 157      28.169  27.889   3.120  1.00  1.11           C  
ATOM   2437  C   PRO A 157      28.601  29.321   3.386  1.00  1.11           C  
ATOM   2438  O   PRO A 157      29.772  29.571   3.679  1.00  1.11           O  
ATOM   2439  CB  PRO A 157      27.786  27.145   4.405  1.00  1.11           C  
ATOM   2440  CG  PRO A 157      29.081  26.529   4.883  1.00  1.11           C  
ATOM   2441  CD  PRO A 157      29.851  26.187   3.619  1.00  1.11           C  
ATOM   2442  HA  PRO A 157      27.360  27.856   2.379  1.00  1.11           H  
ATOM   2443 1HB  PRO A 157      27.353  27.853   5.128  1.00  1.11           H  
ATOM   2444 2HB  PRO A 157      27.013  26.393   4.184  1.00  1.11           H  
ATOM   2445 1HG  PRO A 157      29.623  27.240   5.523  1.00  1.11           H  
ATOM   2446 2HG  PRO A 157      28.873  25.641   5.500  1.00  1.11           H  
ATOM   2447 1HD  PRO A 157      30.909  26.385   3.801  1.00  1.11           H  
ATOM   2448 2HD  PRO A 157      29.670  25.163   3.314  1.00  1.11           H  
ATOM   2449  N   LYS A 158      27.647  30.240   3.333  1.00  1.33           N  
ATOM   2450  CA  LYS A 158      27.898  31.638   3.653  1.00  1.33           C  
ATOM   2451  C   LYS A 158      26.572  32.371   3.800  1.00  1.33           C  
ATOM   2452  O   LYS A 158      26.335  33.022   4.817  1.00  1.33           O  
ATOM   2453  OXT LYS A 158      25.640  32.007   3.085  1.00  1.33           O  
ATOM   2454  CB  LYS A 158      28.762  32.304   2.571  1.00  1.33           C  
ATOM   2455  CG  LYS A 158      29.175  33.743   2.881  1.00  1.33           C  
ATOM   2456  CD  LYS A 158      30.129  34.291   1.818  1.00  1.33           C  
ATOM   2457  CE  LYS A 158      30.545  35.724   2.129  1.00  1.33           C  
ATOM   2458  NZ  LYS A 158      31.477  36.266   1.103  1.00  1.33           N  
ATOM   2459  H   LYS A 158      26.713  29.961   3.068  1.00  1.33           H  
ATOM   2460  HA  LYS A 158      28.424  31.693   4.607  1.00  1.33           H  
ATOM   2461 1HB  LYS A 158      29.677  31.732   2.417  1.00  1.33           H  
ATOM   2462 2HB  LYS A 158      28.220  32.309   1.625  1.00  1.33           H  
ATOM   2463 1HG  LYS A 158      28.288  34.376   2.924  1.00  1.33           H  
ATOM   2464 2HG  LYS A 158      29.670  33.775   3.851  1.00  1.33           H  
ATOM   2465 1HD  LYS A 158      31.020  33.663   1.775  1.00  1.33           H  
ATOM   2466 2HD  LYS A 158      29.641  34.267   0.844  1.00  1.33           H  
ATOM   2467 1HE  LYS A 158      29.657  36.353   2.167  1.00  1.33           H  
ATOM   2468 2HE  LYS A 158      31.037  35.749   3.101  1.00  1.33           H  
ATOM   2469 1HZ  LYS A 158      31.730  37.214   1.343  1.00  1.33           H  
ATOM   2470 2HZ  LYS A 158      32.310  35.694   1.069  1.00  1.33           H  
ATOM   2471 3HZ  LYS A 158      31.026  36.256   0.199  1.00  1.33           H  
ENDMDL

REMARK ID 638961 DOMAINID 632592 MODEL 4 1a3s-2-PN
MODEL     4
ATOM      1  N   SER A   1       0.323  -0.777  -0.804  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.735  -0.637  -1.141  1.00  1.33           C  
ATOM      3  C   SER A   1       2.304   0.747  -0.782  1.00  1.33           C  
ATOM      4  O   SER A   1       2.839   0.944   0.315  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.945  -0.948  -2.621  1.00  1.33           C  
ATOM      6  OG  SER A   1       1.293  -0.017  -3.452  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.074  -1.531  -1.347  1.00  1.33           H  
ATOM      8 2H   SER A   1       0.229  -0.991   0.179  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.169   0.078  -1.012  1.00  1.33           H  
ATOM     10  HA  SER A   1       2.290  -1.380  -0.566  1.00  1.33           H  
ATOM     11 1HB  SER A   1       3.015  -0.946  -2.840  1.00  1.33           H  
ATOM     12 2HB  SER A   1       1.572  -1.949  -2.832  1.00  1.33           H  
ATOM     13  HG  SER A   1       1.380  -0.361  -4.349  1.00  1.33           H  
ATOM     14  N   LYS A   2       2.131   1.715  -1.681  1.00  1.18           N  
ATOM     15  CA  LYS A   2       2.662   3.068  -1.497  1.00  1.18           C  
ATOM     16  C   LYS A   2       2.216   3.693  -0.180  1.00  1.18           C  
ATOM     17  O   LYS A   2       2.992   4.393   0.464  1.00  1.18           O  
ATOM     18  CB  LYS A   2       2.265   3.970  -2.659  1.00  1.18           C  
ATOM     19  CG  LYS A   2       2.919   5.342  -2.611  1.00  1.18           C  
ATOM     20  CD  LYS A   2       2.581   6.158  -3.844  1.00  1.18           C  
ATOM     21  CE  LYS A   2       3.263   7.506  -3.807  1.00  1.18           C  
ATOM     22  NZ  LYS A   2       2.943   8.318  -5.003  1.00  1.18           N  
ATOM     23  H   LYS A   2       1.678   1.475  -2.547  1.00  1.18           H  
ATOM     24  HA  LYS A   2       3.749   3.005  -1.478  1.00  1.18           H  
ATOM     25 1HB  LYS A   2       2.545   3.498  -3.602  1.00  1.18           H  
ATOM     26 2HB  LYS A   2       1.185   4.110  -2.664  1.00  1.18           H  
ATOM     27 1HG  LYS A   2       2.593   5.883  -1.719  1.00  1.18           H  
ATOM     28 2HG  LYS A   2       4.005   5.219  -2.567  1.00  1.18           H  
ATOM     29 1HD  LYS A   2       2.911   5.622  -4.738  1.00  1.18           H  
ATOM     30 2HD  LYS A   2       1.505   6.305  -3.903  1.00  1.18           H  
ATOM     31 1HE  LYS A   2       2.942   8.044  -2.913  1.00  1.18           H  
ATOM     32 2HE  LYS A   2       4.344   7.355  -3.764  1.00  1.18           H  
ATOM     33 1HZ  LYS A   2       3.419   9.200  -4.935  1.00  1.18           H  
ATOM     34 2HZ  LYS A   2       3.250   7.832  -5.843  1.00  1.18           H  
ATOM     35 3HZ  LYS A   2       1.949   8.470  -5.047  1.00  1.18           H  
ATOM     36  N   GLU A   3       0.973   3.440   0.234  1.00  1.05           N  
ATOM     37  CA  GLU A   3       0.482   3.993   1.492  1.00  1.05           C  
ATOM     38  C   GLU A   3       1.382   3.588   2.660  1.00  1.05           C  
ATOM     39  O   GLU A   3       1.602   4.371   3.587  1.00  1.05           O  
ATOM     40  CB  GLU A   3      -0.939   3.516   1.785  1.00  1.05           C  
ATOM     41  CG  GLU A   3      -1.526   4.118   3.048  1.00  1.05           C  
ATOM     42  CD  GLU A   3      -2.934   3.663   3.361  1.00  1.05           C  
ATOM     43  OE1 GLU A   3      -3.457   2.835   2.657  1.00  1.05           O  
ATOM     44  OE2 GLU A   3      -3.490   4.172   4.313  1.00  1.05           O  
ATOM     45  H   GLU A   3       0.369   2.870  -0.333  1.00  1.05           H  
ATOM     46  HA  GLU A   3       0.485   5.083   1.418  1.00  1.05           H  
ATOM     47 1HB  GLU A   3      -1.591   3.770   0.950  1.00  1.05           H  
ATOM     48 2HB  GLU A   3      -0.945   2.431   1.892  1.00  1.05           H  
ATOM     49 1HG  GLU A   3      -0.877   3.842   3.876  1.00  1.05           H  
ATOM     50 2HG  GLU A   3      -1.510   5.204   2.959  1.00  1.05           H  
ATOM     51  N   LYS A   4       1.875   2.344   2.647  1.00  0.93           N  
ATOM     52  CA  LYS A   4       2.736   1.889   3.720  1.00  0.93           C  
ATOM     53  C   LYS A   4       3.990   2.722   3.675  1.00  0.93           C  
ATOM     54  O   LYS A   4       4.472   3.200   4.699  1.00  0.93           O  
ATOM     55  CB  LYS A   4       3.079   0.406   3.592  1.00  0.93           C  
ATOM     56  CG  LYS A   4       3.976  -0.127   4.715  1.00  0.93           C  
ATOM     57  CD  LYS A   4       4.229  -1.623   4.561  1.00  0.93           C  
ATOM     58  CE  LYS A   4       5.160  -2.148   5.646  1.00  0.93           C  
ATOM     59  NZ  LYS A   4       5.410  -3.613   5.499  1.00  0.93           N  
ATOM     60  H   LYS A   4       1.723   1.741   1.849  1.00  0.93           H  
ATOM     61  HA  LYS A   4       2.241   2.061   4.675  1.00  0.93           H  
ATOM     62 1HB  LYS A   4       2.163  -0.181   3.577  1.00  0.93           H  
ATOM     63 2HB  LYS A   4       3.595   0.233   2.649  1.00  0.93           H  
ATOM     64 1HG  LYS A   4       4.932   0.399   4.688  1.00  0.93           H  
ATOM     65 2HG  LYS A   4       3.506   0.060   5.680  1.00  0.93           H  
ATOM     66 1HD  LYS A   4       3.281  -2.160   4.615  1.00  0.93           H  
ATOM     67 2HD  LYS A   4       4.679  -1.813   3.586  1.00  0.93           H  
ATOM     68 1HE  LYS A   4       6.111  -1.617   5.587  1.00  0.93           H  
ATOM     69 2HE  LYS A   4       4.712  -1.962   6.622  1.00  0.93           H  
ATOM     70 1HZ  LYS A   4       6.029  -3.925   6.234  1.00  0.93           H  
ATOM     71 2HZ  LYS A   4       4.534  -4.112   5.563  1.00  0.93           H  
ATOM     72 3HZ  LYS A   4       5.837  -3.796   4.598  1.00  0.93           H  
ATOM     73  N   ALA A   5       4.528   2.897   2.470  1.00  0.84           N  
ATOM     74  CA  ALA A   5       5.755   3.663   2.324  1.00  0.84           C  
ATOM     75  C   ALA A   5       5.563   5.085   2.844  1.00  0.84           C  
ATOM     76  O   ALA A   5       6.434   5.611   3.539  1.00  0.84           O  
ATOM     77  CB  ALA A   5       6.188   3.682   0.873  1.00  0.84           C  
ATOM     78  H   ALA A   5       4.065   2.480   1.658  1.00  0.84           H  
ATOM     79  HA  ALA A   5       6.530   3.184   2.920  1.00  0.84           H  
ATOM     80 1HB  ALA A   5       7.107   4.237   0.781  1.00  0.84           H  
ATOM     81 2HB  ALA A   5       6.343   2.662   0.524  1.00  0.84           H  
ATOM     82 3HB  ALA A   5       5.431   4.152   0.264  1.00  0.84           H  
ATOM     83  N   GLU A   6       4.397   5.692   2.578  1.00  0.78           N  
ATOM     84  CA  GLU A   6       4.154   7.037   3.094  1.00  0.78           C  
ATOM     85  C   GLU A   6       4.119   7.047   4.614  1.00  0.78           C  
ATOM     86  O   GLU A   6       4.694   7.935   5.249  1.00  0.78           O  
ATOM     87  CB  GLU A   6       2.837   7.627   2.571  1.00  0.78           C  
ATOM     88  CG  GLU A   6       2.851   8.014   1.121  1.00  0.78           C  
ATOM     89  CD  GLU A   6       1.548   8.608   0.615  1.00  0.78           C  
ATOM     90  OE1 GLU A   6       0.589   8.628   1.350  1.00  0.78           O  
ATOM     91  OE2 GLU A   6       1.525   9.057  -0.513  1.00  0.78           O  
ATOM     92  H   GLU A   6       3.708   5.219   1.994  1.00  0.78           H  
ATOM     93  HA  GLU A   6       4.971   7.680   2.767  1.00  0.78           H  
ATOM     94 1HB  GLU A   6       2.040   6.896   2.709  1.00  0.78           H  
ATOM     95 2HB  GLU A   6       2.576   8.507   3.155  1.00  0.78           H  
ATOM     96 1HG  GLU A   6       3.631   8.753   1.009  1.00  0.78           H  
ATOM     97 2HG  GLU A   6       3.108   7.140   0.527  1.00  0.78           H  
ATOM     98  N   LYS A   7       3.495   6.031   5.212  1.00  0.74           N  
ATOM     99  CA  LYS A   7       3.426   5.959   6.663  1.00  0.74           C  
ATOM    100  C   LYS A   7       4.810   5.772   7.269  1.00  0.74           C  
ATOM    101  O   LYS A   7       5.133   6.401   8.281  1.00  0.74           O  
ATOM    102  CB  LYS A   7       2.463   4.850   7.090  1.00  0.74           C  
ATOM    103  CG  LYS A   7       0.990   5.192   6.829  1.00  0.74           C  
ATOM    104  CD  LYS A   7       0.054   4.046   7.187  1.00  0.74           C  
ATOM    105  CE  LYS A   7      -1.406   4.455   6.974  1.00  0.74           C  
ATOM    106  NZ  LYS A   7      -2.353   3.323   7.195  1.00  0.74           N  
ATOM    107  H   LYS A   7       3.026   5.320   4.645  1.00  0.74           H  
ATOM    108  HA  LYS A   7       3.030   6.905   7.032  1.00  0.74           H  
ATOM    109 1HB  LYS A   7       2.698   3.939   6.538  1.00  0.74           H  
ATOM    110 2HB  LYS A   7       2.590   4.638   8.149  1.00  0.74           H  
ATOM    111 1HG  LYS A   7       0.716   6.069   7.413  1.00  0.74           H  
ATOM    112 2HG  LYS A   7       0.861   5.430   5.773  1.00  0.74           H  
ATOM    113 1HD  LYS A   7       0.276   3.190   6.546  1.00  0.74           H  
ATOM    114 2HD  LYS A   7       0.201   3.755   8.225  1.00  0.74           H  
ATOM    115 1HE  LYS A   7      -1.649   5.255   7.670  1.00  0.74           H  
ATOM    116 2HE  LYS A   7      -1.527   4.826   5.962  1.00  0.74           H  
ATOM    117 1HZ  LYS A   7      -3.303   3.648   7.041  1.00  0.74           H  
ATOM    118 2HZ  LYS A   7      -2.145   2.584   6.536  1.00  0.74           H  
ATOM    119 3HZ  LYS A   7      -2.262   2.976   8.136  1.00  0.74           H  
ATOM    120  N   VAL A   8       5.649   4.958   6.624  1.00  0.72           N  
ATOM    121  CA  VAL A   8       7.006   4.740   7.105  1.00  0.72           C  
ATOM    122  C   VAL A   8       7.824   6.016   7.008  1.00  0.72           C  
ATOM    123  O   VAL A   8       8.512   6.389   7.958  1.00  0.72           O  
ATOM    124  CB  VAL A   8       7.707   3.625   6.313  1.00  0.72           C  
ATOM    125  CG1 VAL A   8       9.170   3.574   6.696  1.00  0.72           C  
ATOM    126  CG2 VAL A   8       7.046   2.277   6.613  1.00  0.72           C  
ATOM    127  H   VAL A   8       5.318   4.460   5.797  1.00  0.72           H  
ATOM    128  HA  VAL A   8       6.954   4.438   8.151  1.00  0.72           H  
ATOM    129  HB  VAL A   8       7.639   3.847   5.245  1.00  0.72           H  
ATOM    130 1HG1 VAL A   8       9.672   2.795   6.123  1.00  0.72           H  
ATOM    131 2HG1 VAL A   8       9.628   4.536   6.483  1.00  0.72           H  
ATOM    132 3HG1 VAL A   8       9.263   3.361   7.761  1.00  0.72           H  
ATOM    133 1HG2 VAL A   8       7.543   1.497   6.050  1.00  0.72           H  
ATOM    134 2HG2 VAL A   8       7.128   2.066   7.679  1.00  0.72           H  
ATOM    135 3HG2 VAL A   8       6.002   2.310   6.336  1.00  0.72           H  
ATOM    136  N   LEU A   9       7.735   6.710   5.877  1.00  0.70           N  
ATOM    137  CA  LEU A   9       8.478   7.947   5.709  1.00  0.70           C  
ATOM    138  C   LEU A   9       8.022   8.985   6.723  1.00  0.70           C  
ATOM    139  O   LEU A   9       8.845   9.668   7.333  1.00  0.70           O  
ATOM    140  CB  LEU A   9       8.269   8.449   4.284  1.00  0.70           C  
ATOM    141  CG  LEU A   9       8.951   7.597   3.198  1.00  0.70           C  
ATOM    142  CD1 LEU A   9       8.450   7.977   1.838  1.00  0.70           C  
ATOM    143  CD2 LEU A   9      10.449   7.825   3.260  1.00  0.70           C  
ATOM    144  H   LEU A   9       7.154   6.364   5.113  1.00  0.70           H  
ATOM    145  HA  LEU A   9       9.536   7.741   5.869  1.00  0.70           H  
ATOM    146 1HB  LEU A   9       7.198   8.456   4.075  1.00  0.70           H  
ATOM    147 2HB  LEU A   9       8.646   9.469   4.205  1.00  0.70           H  
ATOM    148  HG  LEU A   9       8.726   6.557   3.366  1.00  0.70           H  
ATOM    149 1HD1 LEU A   9       8.950   7.359   1.097  1.00  0.70           H  
ATOM    150 2HD1 LEU A   9       7.373   7.812   1.787  1.00  0.70           H  
ATOM    151 3HD1 LEU A   9       8.661   8.998   1.650  1.00  0.70           H  
ATOM    152 1HD2 LEU A   9      10.926   7.223   2.500  1.00  0.70           H  
ATOM    153 2HD2 LEU A   9      10.666   8.882   3.076  1.00  0.70           H  
ATOM    154 3HD2 LEU A   9      10.828   7.540   4.242  1.00  0.70           H  
ATOM    155  N   LYS A  10       6.715   9.064   6.971  1.00  0.70           N  
ATOM    156  CA  LYS A  10       6.217  10.007   7.955  1.00  0.70           C  
ATOM    157  C   LYS A  10       6.793   9.682   9.338  1.00  0.70           C  
ATOM    158  O   LYS A  10       7.290  10.578  10.031  1.00  0.70           O  
ATOM    159  CB  LYS A  10       4.689   9.999   7.982  1.00  0.70           C  
ATOM    160  CG  LYS A  10       4.064  10.996   8.945  1.00  0.70           C  
ATOM    161  CD  LYS A  10       2.543  10.965   8.855  1.00  0.70           C  
ATOM    162  CE  LYS A  10       1.907  11.934   9.842  1.00  0.70           C  
ATOM    163  NZ  LYS A  10       0.421  11.911   9.760  1.00  0.70           N  
ATOM    164  H   LYS A  10       6.052   8.491   6.450  1.00  0.70           H  
ATOM    165  HA  LYS A  10       6.550  11.006   7.676  1.00  0.70           H  
ATOM    166 1HB  LYS A  10       4.310  10.203   6.979  1.00  0.70           H  
ATOM    167 2HB  LYS A  10       4.343   9.002   8.257  1.00  0.70           H  
ATOM    168 1HG  LYS A  10       4.369  10.751   9.964  1.00  0.70           H  
ATOM    169 2HG  LYS A  10       4.417  12.000   8.708  1.00  0.70           H  
ATOM    170 1HD  LYS A  10       2.234  11.231   7.842  1.00  0.70           H  
ATOM    171 2HD  LYS A  10       2.192   9.955   9.069  1.00  0.70           H  
ATOM    172 1HE  LYS A  10       2.209  11.662  10.852  1.00  0.70           H  
ATOM    173 2HE  LYS A  10       2.257  12.943   9.628  1.00  0.70           H  
ATOM    174 1HZ  LYS A  10       0.036  12.564  10.427  1.00  0.70           H  
ATOM    175 2HZ  LYS A  10       0.131  12.173   8.828  1.00  0.70           H  
ATOM    176 3HZ  LYS A  10       0.086  10.981   9.967  1.00  0.70           H  
ATOM    177  N   GLU A  11       6.748   8.400   9.736  1.00  0.70           N  
ATOM    178  CA  GLU A  11       7.287   7.992  11.031  1.00  0.70           C  
ATOM    179  C   GLU A  11       8.774   8.300  11.156  1.00  0.70           C  
ATOM    180  O   GLU A  11       9.216   8.826  12.184  1.00  0.70           O  
ATOM    181  CB  GLU A  11       7.055   6.497  11.295  1.00  0.70           C  
ATOM    182  CG  GLU A  11       7.596   6.013  12.655  1.00  0.70           C  
ATOM    183  CD  GLU A  11       7.329   4.536  12.966  1.00  0.70           C  
ATOM    184  OE1 GLU A  11       6.671   3.876  12.204  1.00  0.70           O  
ATOM    185  OE2 GLU A  11       7.824   4.076  13.978  1.00  0.70           O  
ATOM    186  H   GLU A  11       6.320   7.695   9.133  1.00  0.70           H  
ATOM    187  HA  GLU A  11       6.763   8.555  11.804  1.00  0.70           H  
ATOM    188 1HB  GLU A  11       5.987   6.281  11.251  1.00  0.70           H  
ATOM    189 2HB  GLU A  11       7.537   5.914  10.507  1.00  0.70           H  
ATOM    190 1HG  GLU A  11       8.675   6.178  12.662  1.00  0.70           H  
ATOM    191 2HG  GLU A  11       7.162   6.628  13.441  1.00  0.70           H  
ATOM    192  N   GLU A  12       9.563   8.000  10.113  1.00  0.70           N  
ATOM    193  CA  GLU A  12      10.986   8.283  10.227  1.00  0.70           C  
ATOM    194  C   GLU A  12      11.245   9.776  10.365  1.00  0.70           C  
ATOM    195  O   GLU A  12      12.104  10.180  11.150  1.00  0.70           O  
ATOM    196  CB  GLU A  12      11.799   7.751   9.040  1.00  0.70           C  
ATOM    197  CG  GLU A  12      11.953   6.232   8.948  1.00  0.70           C  
ATOM    198  CD  GLU A  12      12.942   5.871   7.887  1.00  0.70           C  
ATOM    199  OE1 GLU A  12      13.610   6.768   7.429  1.00  0.70           O  
ATOM    200  OE2 GLU A  12      13.073   4.727   7.544  1.00  0.70           O  
ATOM    201  H   GLU A  12       9.176   7.563   9.276  1.00  0.70           H  
ATOM    202  HA  GLU A  12      11.355   7.795  11.128  1.00  0.70           H  
ATOM    203 1HB  GLU A  12      11.320   8.082   8.113  1.00  0.70           H  
ATOM    204 2HB  GLU A  12      12.797   8.188   9.061  1.00  0.70           H  
ATOM    205 1HG  GLU A  12      12.294   5.842   9.907  1.00  0.70           H  
ATOM    206 2HG  GLU A  12      10.986   5.783   8.718  1.00  0.70           H  
ATOM    207  N   LEU A  13      10.483  10.601   9.643  1.00  0.71           N  
ATOM    208  CA  LEU A  13      10.637  12.045   9.735  1.00  0.71           C  
ATOM    209  C   LEU A  13      10.256  12.551  11.118  1.00  0.71           C  
ATOM    210  O   LEU A  13      10.919  13.429  11.673  1.00  0.71           O  
ATOM    211  CB  LEU A  13       9.810  12.711   8.645  1.00  0.71           C  
ATOM    212  CG  LEU A  13      10.355  12.500   7.242  1.00  0.71           C  
ATOM    213  CD1 LEU A  13       9.334  12.954   6.271  1.00  0.71           C  
ATOM    214  CD2 LEU A  13      11.673  13.289   7.083  1.00  0.71           C  
ATOM    215  H   LEU A  13       9.793  10.216   8.993  1.00  0.71           H  
ATOM    216  HA  LEU A  13      11.681  12.285   9.554  1.00  0.71           H  
ATOM    217 1HB  LEU A  13       8.800  12.299   8.677  1.00  0.71           H  
ATOM    218 2HB  LEU A  13       9.759  13.779   8.839  1.00  0.71           H  
ATOM    219  HG  LEU A  13      10.547  11.443   7.072  1.00  0.71           H  
ATOM    220 1HD1 LEU A  13       9.696  12.798   5.262  1.00  0.71           H  
ATOM    221 2HD1 LEU A  13       8.433  12.370   6.430  1.00  0.71           H  
ATOM    222 3HD1 LEU A  13       9.124  14.002   6.437  1.00  0.71           H  
ATOM    223 1HD2 LEU A  13      12.057  13.143   6.085  1.00  0.71           H  
ATOM    224 2HD2 LEU A  13      11.488  14.349   7.249  1.00  0.71           H  
ATOM    225 3HD2 LEU A  13      12.406  12.931   7.809  1.00  0.71           H  
ATOM    226  N   LYS A  14       9.215  11.970  11.713  1.00  0.72           N  
ATOM    227  CA  LYS A  14       8.834  12.373  13.057  1.00  0.72           C  
ATOM    228  C   LYS A  14       9.989  12.088  14.011  1.00  0.72           C  
ATOM    229  O   LYS A  14      10.435  12.976  14.743  1.00  0.72           O  
ATOM    230  CB  LYS A  14       7.573  11.633  13.511  1.00  0.72           C  
ATOM    231  CG  LYS A  14       7.058  12.011  14.908  1.00  0.72           C  
ATOM    232  CD  LYS A  14       5.780  11.233  15.251  1.00  0.72           C  
ATOM    233  CE  LYS A  14       5.163  11.695  16.576  1.00  0.72           C  
ATOM    234  NZ  LYS A  14       6.023  11.364  17.743  1.00  0.72           N  
ATOM    235  H   LYS A  14       8.669  11.264  11.217  1.00  0.72           H  
ATOM    236  HA  LYS A  14       8.642  13.445  13.064  1.00  0.72           H  
ATOM    237 1HB  LYS A  14       6.774  11.809  12.790  1.00  0.72           H  
ATOM    238 2HB  LYS A  14       7.770  10.560  13.512  1.00  0.72           H  
ATOM    239 1HG  LYS A  14       7.826  11.778  15.656  1.00  0.72           H  
ATOM    240 2HG  LYS A  14       6.851  13.079  14.949  1.00  0.72           H  
ATOM    241 1HD  LYS A  14       5.050  11.366  14.451  1.00  0.72           H  
ATOM    242 2HD  LYS A  14       6.020  10.172  15.327  1.00  0.72           H  
ATOM    243 1HE  LYS A  14       5.016  12.773  16.543  1.00  0.72           H  
ATOM    244 2HE  LYS A  14       4.197  11.210  16.703  1.00  0.72           H  
ATOM    245 1HZ  LYS A  14       5.598  11.683  18.594  1.00  0.72           H  
ATOM    246 2HZ  LYS A  14       6.172  10.373  17.801  1.00  0.72           H  
ATOM    247 3HZ  LYS A  14       6.937  11.829  17.647  1.00  0.72           H  
ATOM    248  N   LYS A  15      10.514  10.857  13.961  1.00  0.74           N  
ATOM    249  CA  LYS A  15      11.598  10.468  14.856  1.00  0.74           C  
ATOM    250  C   LYS A  15      12.847  11.307  14.618  1.00  0.74           C  
ATOM    251  O   LYS A  15      13.516  11.724  15.568  1.00  0.74           O  
ATOM    252  CB  LYS A  15      11.904   8.985  14.679  1.00  0.74           C  
ATOM    253  CG  LYS A  15      10.818   8.071  15.233  1.00  0.74           C  
ATOM    254  CD  LYS A  15      11.148   6.605  15.015  1.00  0.74           C  
ATOM    255  CE  LYS A  15      10.065   5.712  15.604  1.00  0.74           C  
ATOM    256  NZ  LYS A  15      10.335   4.267  15.359  1.00  0.74           N  
ATOM    257  H   LYS A  15      10.127  10.171  13.308  1.00  0.74           H  
ATOM    258  HA  LYS A  15      11.271  10.637  15.883  1.00  0.74           H  
ATOM    259 1HB  LYS A  15      12.012   8.768  13.612  1.00  0.74           H  
ATOM    260 2HB  LYS A  15      12.847   8.741  15.165  1.00  0.74           H  
ATOM    261 1HG  LYS A  15      10.690   8.260  16.299  1.00  0.74           H  
ATOM    262 2HG  LYS A  15       9.877   8.296  14.725  1.00  0.74           H  
ATOM    263 1HD  LYS A  15      11.217   6.410  13.942  1.00  0.74           H  
ATOM    264 2HD  LYS A  15      12.103   6.367  15.477  1.00  0.74           H  
ATOM    265 1HE  LYS A  15      10.006   5.882  16.677  1.00  0.74           H  
ATOM    266 2HE  LYS A  15       9.113   5.974  15.158  1.00  0.74           H  
ATOM    267 1HZ  LYS A  15       9.585   3.712  15.762  1.00  0.74           H  
ATOM    268 2HZ  LYS A  15      10.381   4.094  14.360  1.00  0.74           H  
ATOM    269 3HZ  LYS A  15      11.210   4.009  15.783  1.00  0.74           H  
ATOM    270  N   TRP A  16      13.134  11.590  13.352  1.00  0.76           N  
ATOM    271  CA  TRP A  16      14.258  12.419  12.958  1.00  0.76           C  
ATOM    272  C   TRP A  16      14.162  13.776  13.632  1.00  0.76           C  
ATOM    273  O   TRP A  16      15.121  14.245  14.239  1.00  0.76           O  
ATOM    274  CB  TRP A  16      14.261  12.560  11.438  1.00  0.76           C  
ATOM    275  CG  TRP A  16      15.259  13.452  10.879  1.00  0.76           C  
ATOM    276  CD1 TRP A  16      15.018  14.681  10.396  1.00  0.76           C  
ATOM    277  CD2 TRP A  16      16.667  13.224  10.713  1.00  0.76           C  
ATOM    278  NE1 TRP A  16      16.172  15.239   9.949  1.00  0.76           N  
ATOM    279  CE2 TRP A  16      17.188  14.364  10.129  1.00  0.76           C  
ATOM    280  CE3 TRP A  16      17.508  12.166  11.006  1.00  0.76           C  
ATOM    281  CZ2 TRP A  16      18.515  14.482   9.827  1.00  0.76           C  
ATOM    282  CZ3 TRP A  16      18.843  12.292  10.705  1.00  0.76           C  
ATOM    283  CH2 TRP A  16      19.331  13.412  10.130  1.00  0.76           C  
ATOM    284  H   TRP A  16      12.556  11.197  12.613  1.00  0.76           H  
ATOM    285  HA  TRP A  16      15.180  11.933  13.275  1.00  0.76           H  
ATOM    286 1HB  TRP A  16      14.386  11.577  10.986  1.00  0.76           H  
ATOM    287 2HB  TRP A  16      13.301  12.928  11.126  1.00  0.76           H  
ATOM    288  HD1 TRP A  16      14.039  15.161  10.372  1.00  0.76           H  
ATOM    289  HE1 TRP A  16      16.263  16.161   9.543  1.00  0.76           H  
ATOM    290  HE3 TRP A  16      17.119  11.264  11.470  1.00  0.76           H  
ATOM    291  HZ2 TRP A  16      18.921  15.374   9.361  1.00  0.76           H  
ATOM    292  HZ3 TRP A  16      19.504  11.480  10.941  1.00  0.76           H  
ATOM    293  HH2 TRP A  16      20.394  13.458   9.909  1.00  0.76           H  
ATOM    294  N   LYS A  17      12.990  14.405  13.545  1.00  0.78           N  
ATOM    295  CA  LYS A  17      12.798  15.709  14.156  1.00  0.78           C  
ATOM    296  C   LYS A  17      12.927  15.665  15.676  1.00  0.78           C  
ATOM    297  O   LYS A  17      13.499  16.573  16.286  1.00  0.78           O  
ATOM    298  CB  LYS A  17      11.448  16.286  13.737  1.00  0.78           C  
ATOM    299  CG  LYS A  17      11.404  16.716  12.268  1.00  0.78           C  
ATOM    300  CD  LYS A  17      10.036  17.242  11.882  1.00  0.78           C  
ATOM    301  CE  LYS A  17       9.994  17.664  10.420  1.00  0.78           C  
ATOM    302  NZ  LYS A  17       8.642  18.166  10.034  1.00  0.78           N  
ATOM    303  H   LYS A  17      12.222  13.976  13.028  1.00  0.78           H  
ATOM    304  HA  LYS A  17      13.569  16.362  13.784  1.00  0.78           H  
ATOM    305 1HB  LYS A  17      10.673  15.528  13.888  1.00  0.78           H  
ATOM    306 2HB  LYS A  17      11.205  17.142  14.361  1.00  0.78           H  
ATOM    307 1HG  LYS A  17      12.148  17.497  12.100  1.00  0.78           H  
ATOM    308 2HG  LYS A  17      11.655  15.866  11.635  1.00  0.78           H  
ATOM    309 1HD  LYS A  17       9.296  16.454  12.044  1.00  0.78           H  
ATOM    310 2HD  LYS A  17       9.782  18.094  12.510  1.00  0.78           H  
ATOM    311 1HE  LYS A  17      10.728  18.453  10.253  1.00  0.78           H  
ATOM    312 2HE  LYS A  17      10.247  16.807   9.792  1.00  0.78           H  
ATOM    313 1HZ  LYS A  17       8.645  18.439   9.062  1.00  0.78           H  
ATOM    314 2HZ  LYS A  17       7.960  17.434  10.177  1.00  0.78           H  
ATOM    315 3HZ  LYS A  17       8.404  18.964  10.604  1.00  0.78           H  
ATOM    316  N   GLU A  18      12.424  14.600  16.300  1.00  0.81           N  
ATOM    317  CA  GLU A  18      12.537  14.470  17.751  1.00  0.81           C  
ATOM    318  C   GLU A  18      14.002  14.337  18.189  1.00  0.81           C  
ATOM    319  O   GLU A  18      14.388  14.835  19.251  1.00  0.81           O  
ATOM    320  CB  GLU A  18      11.728  13.266  18.268  1.00  0.81           C  
ATOM    321  CG  GLU A  18      10.204  13.424  18.171  1.00  0.81           C  
ATOM    322  CD  GLU A  18       9.424  12.211  18.661  1.00  0.81           C  
ATOM    323  OE1 GLU A  18      10.023  11.246  19.072  1.00  0.81           O  
ATOM    324  OE2 GLU A  18       8.206  12.252  18.596  1.00  0.81           O  
ATOM    325  H   GLU A  18      11.935  13.882  15.760  1.00  0.81           H  
ATOM    326  HA  GLU A  18      12.131  15.372  18.206  1.00  0.81           H  
ATOM    327 1HB  GLU A  18      12.004  12.380  17.697  1.00  0.81           H  
ATOM    328 2HB  GLU A  18      11.986  13.075  19.309  1.00  0.81           H  
ATOM    329 1HG  GLU A  18       9.908  14.291  18.760  1.00  0.81           H  
ATOM    330 2HG  GLU A  18       9.940  13.624  17.136  1.00  0.81           H  
ATOM    331  N   ASN A  19      14.812  13.662  17.367  1.00  0.82           N  
ATOM    332  CA  ASN A  19      16.208  13.389  17.680  1.00  0.82           C  
ATOM    333  C   ASN A  19      17.199  13.740  16.565  1.00  0.82           C  
ATOM    334  O   ASN A  19      18.025  12.904  16.206  1.00  0.82           O  
ATOM    335  CB  ASN A  19      16.369  11.918  18.030  1.00  0.82           C  
ATOM    336  CG  ASN A  19      15.589  11.507  19.245  1.00  0.82           C  
ATOM    337  OD1 ASN A  19      16.012  11.728  20.386  1.00  0.82           O  
ATOM    338  ND2 ASN A  19      14.448  10.907  19.019  1.00  0.82           N  
ATOM    339  H   ASN A  19      14.422  13.269  16.508  1.00  0.82           H  
ATOM    340  HA  ASN A  19      16.483  13.991  18.546  1.00  0.82           H  
ATOM    341 1HB  ASN A  19      16.035  11.315  17.181  1.00  0.82           H  
ATOM    342 2HB  ASN A  19      17.424  11.697  18.191  1.00  0.82           H  
ATOM    343 1HD2 ASN A  19      13.876  10.610  19.784  1.00  0.82           H  
ATOM    344 2HD2 ASN A  19      14.143  10.756  18.073  1.00  0.82           H  
ATOM    345  N   HIS A  20      17.165  14.960  16.032  1.00  0.82           N  
ATOM    346  CA  HIS A  20      18.101  15.294  14.951  1.00  0.82           C  
ATOM    347  C   HIS A  20      19.544  15.103  15.442  1.00  0.82           C  
ATOM    348  O   HIS A  20      19.892  15.670  16.479  1.00  0.82           O  
ATOM    349  CB  HIS A  20      18.029  16.786  14.571  1.00  0.82           C  
ATOM    350  CG  HIS A  20      16.825  17.319  13.843  1.00  0.82           C  
ATOM    351  ND1 HIS A  20      16.554  17.004  12.549  1.00  0.82           N  
ATOM    352  CD2 HIS A  20      15.864  18.197  14.228  1.00  0.82           C  
ATOM    353  CE1 HIS A  20      15.472  17.661  12.149  1.00  0.82           C  
ATOM    354  NE2 HIS A  20      15.037  18.397  13.147  1.00  0.82           N  
ATOM    355  H   HIS A  20      16.468  15.626  16.342  1.00  0.82           H  
ATOM    356  HA  HIS A  20      17.881  14.696  14.073  1.00  0.82           H  
ATOM    357 1HB  HIS A  20      18.136  17.375  15.478  1.00  0.82           H  
ATOM    358 2HB  HIS A  20      18.902  17.015  13.948  1.00  0.82           H  
ATOM    359  HD1 HIS A  20      17.128  16.411  11.980  1.00  0.82           H  
ATOM    360  HD2 HIS A  20      15.678  18.727  15.161  1.00  0.82           H  
ATOM    361  HE1 HIS A  20      15.088  17.553  11.140  1.00  0.82           H  
ATOM    362  N   PRO A  21      20.409  14.318  14.766  1.00  0.81           N  
ATOM    363  CA  PRO A  21      21.807  14.174  15.109  1.00  0.81           C  
ATOM    364  C   PRO A  21      22.383  15.577  15.008  1.00  0.81           C  
ATOM    365  O   PRO A  21      21.968  16.340  14.127  1.00  0.81           O  
ATOM    366  CB  PRO A  21      22.337  13.210  14.044  1.00  0.81           C  
ATOM    367  CG  PRO A  21      21.125  12.459  13.584  1.00  0.81           C  
ATOM    368  CD  PRO A  21      19.977  13.472  13.666  1.00  0.81           C  
ATOM    369  HA  PRO A  21      21.903  13.769  16.127  1.00  0.81           H  
ATOM    370 1HB  PRO A  21      22.796  13.755  13.264  1.00  0.81           H  
ATOM    371 2HB  PRO A  21      23.108  12.559  14.476  1.00  0.81           H  
ATOM    372 1HG  PRO A  21      21.293  12.082  12.566  1.00  0.81           H  
ATOM    373 2HG  PRO A  21      20.954  11.575  14.224  1.00  0.81           H  
ATOM    374 1HD  PRO A  21      19.882  14.071  12.762  1.00  0.81           H  
ATOM    375 2HD  PRO A  21      19.062  12.911  13.912  1.00  0.81           H  
ATOM    376  N   GLU A  22      23.339  15.915  15.858  1.00  0.78           N  
ATOM    377  CA  GLU A  22      23.867  17.272  15.839  1.00  0.78           C  
ATOM    378  C   GLU A  22      24.368  17.717  14.469  1.00  0.78           C  
ATOM    379  O   GLU A  22      25.181  17.045  13.834  1.00  0.78           O  
ATOM    380  CB  GLU A  22      25.003  17.401  16.860  1.00  0.78           C  
ATOM    381  CG  GLU A  22      25.577  18.813  17.002  1.00  0.78           C  
ATOM    382  CD  GLU A  22      26.656  18.920  18.061  1.00  0.78           C  
ATOM    383  OE1 GLU A  22      26.978  17.924  18.665  1.00  0.78           O  
ATOM    384  OE2 GLU A  22      27.155  20.004  18.262  1.00  0.78           O  
ATOM    385  H   GLU A  22      23.668  15.252  16.546  1.00  0.78           H  
ATOM    386  HA  GLU A  22      23.063  17.946  16.136  1.00  0.78           H  
ATOM    387 1HB  GLU A  22      24.647  17.086  17.840  1.00  0.78           H  
ATOM    388 2HB  GLU A  22      25.820  16.737  16.579  1.00  0.78           H  
ATOM    389 1HG  GLU A  22      26.000  19.116  16.045  1.00  0.78           H  
ATOM    390 2HG  GLU A  22      24.767  19.500  17.242  1.00  0.78           H  
ATOM    391  N   GLY A  23      23.877  18.883  14.042  1.00  0.74           N  
ATOM    392  CA  GLY A  23      24.255  19.531  12.788  1.00  0.74           C  
ATOM    393  C   GLY A  23      23.525  19.020  11.536  1.00  0.74           C  
ATOM    394  O   GLY A  23      23.725  19.561  10.446  1.00  0.74           O  
ATOM    395  H   GLY A  23      23.199  19.347  14.628  1.00  0.74           H  
ATOM    396 1HA  GLY A  23      24.070  20.600  12.886  1.00  0.74           H  
ATOM    397 2HA  GLY A  23      25.328  19.430  12.654  1.00  0.74           H  
ATOM    398  N   PHE A  24      22.661  18.019  11.692  1.00  0.70           N  
ATOM    399  CA  PHE A  24      21.934  17.445  10.560  1.00  0.70           C  
ATOM    400  C   PHE A  24      20.499  17.925  10.496  1.00  0.70           C  
ATOM    401  O   PHE A  24      19.859  18.158  11.524  1.00  0.70           O  
ATOM    402  CB  PHE A  24      21.874  15.933  10.661  1.00  0.70           C  
ATOM    403  CG  PHE A  24      23.099  15.137  10.415  1.00  0.70           C  
ATOM    404  CD1 PHE A  24      24.056  15.006  11.382  1.00  0.70           C  
ATOM    405  CD2 PHE A  24      23.230  14.397   9.245  1.00  0.70           C  
ATOM    406  CE1 PHE A  24      25.130  14.188  11.199  1.00  0.70           C  
ATOM    407  CE2 PHE A  24      24.306  13.565   9.069  1.00  0.70           C  
ATOM    408  CZ  PHE A  24      25.247  13.468  10.042  1.00  0.70           C  
ATOM    409  H   PHE A  24      22.521  17.605  12.617  1.00  0.70           H  
ATOM    410  HA  PHE A  24      22.435  17.732   9.640  1.00  0.70           H  
ATOM    411 1HB  PHE A  24      21.496  15.664  11.647  1.00  0.70           H  
ATOM    412 2HB  PHE A  24      21.149  15.609   9.947  1.00  0.70           H  
ATOM    413  HD1 PHE A  24      23.946  15.563  12.312  1.00  0.70           H  
ATOM    414  HD2 PHE A  24      22.457  14.472   8.475  1.00  0.70           H  
ATOM    415  HE1 PHE A  24      25.885  14.095  11.981  1.00  0.70           H  
ATOM    416  HE2 PHE A  24      24.415  12.974   8.162  1.00  0.70           H  
ATOM    417  HZ  PHE A  24      26.085  12.809   9.911  1.00  0.70           H  
ATOM    418  N   TYR A  25      19.981  18.042   9.277  1.00  0.67           N  
ATOM    419  CA  TYR A  25      18.571  18.407   9.103  1.00  0.67           C  
ATOM    420  C   TYR A  25      17.956  17.899   7.804  1.00  0.67           C  
ATOM    421  O   TYR A  25      18.594  17.968   6.758  1.00  0.67           O  
ATOM    422  CB  TYR A  25      18.417  19.927   9.160  1.00  0.67           C  
ATOM    423  CG  TYR A  25      16.994  20.395   8.983  1.00  0.67           C  
ATOM    424  CD1 TYR A  25      16.129  20.397  10.057  1.00  0.67           C  
ATOM    425  CD2 TYR A  25      16.555  20.815   7.735  1.00  0.67           C  
ATOM    426  CE1 TYR A  25      14.825  20.814   9.894  1.00  0.67           C  
ATOM    427  CE2 TYR A  25      15.255  21.236   7.569  1.00  0.67           C  
ATOM    428  CZ  TYR A  25      14.386  21.237   8.641  1.00  0.67           C  
ATOM    429  OH  TYR A  25      13.078  21.658   8.482  1.00  0.67           O  
ATOM    430  H   TYR A  25      20.593  17.865   8.476  1.00  0.67           H  
ATOM    431  HA  TYR A  25      18.007  17.967   9.925  1.00  0.67           H  
ATOM    432 1HB  TYR A  25      18.778  20.294  10.123  1.00  0.67           H  
ATOM    433 2HB  TYR A  25      19.029  20.385   8.382  1.00  0.67           H  
ATOM    434  HD1 TYR A  25      16.480  20.068  11.034  1.00  0.67           H  
ATOM    435  HD2 TYR A  25      17.239  20.809   6.886  1.00  0.67           H  
ATOM    436  HE1 TYR A  25      14.145  20.812  10.746  1.00  0.67           H  
ATOM    437  HE2 TYR A  25      14.907  21.568   6.588  1.00  0.67           H  
ATOM    438  HH  TYR A  25      12.896  21.864   7.531  1.00  0.67           H  
ATOM    439  N   CYS A  26      16.712  17.394   7.874  1.00  0.66           N  
ATOM    440  CA  CYS A  26      15.986  16.973   6.676  1.00  0.66           C  
ATOM    441  C   CYS A  26      14.577  17.535   6.615  1.00  0.66           C  
ATOM    442  O   CYS A  26      13.871  17.581   7.626  1.00  0.66           O  
ATOM    443  CB  CYS A  26      15.878  15.453   6.592  1.00  0.66           C  
ATOM    444  SG  CYS A  26      17.439  14.636   6.467  1.00  0.66           S  
ATOM    445  H   CYS A  26      16.257  17.324   8.773  1.00  0.66           H  
ATOM    446  HA  CYS A  26      16.526  17.328   5.806  1.00  0.66           H  
ATOM    447 1HB  CYS A  26      15.354  15.064   7.456  1.00  0.66           H  
ATOM    448 2HB  CYS A  26      15.288  15.186   5.714  1.00  0.66           H  
ATOM    449  N   GLU A  27      14.159  17.874   5.398  1.00  0.69           N  
ATOM    450  CA  GLU A  27      12.790  18.295   5.144  1.00  0.69           C  
ATOM    451  C   GLU A  27      12.293  17.807   3.763  1.00  0.69           C  
ATOM    452  O   GLU A  27      13.026  17.918   2.782  1.00  0.69           O  
ATOM    453  CB  GLU A  27      12.724  19.817   5.230  1.00  0.69           C  
ATOM    454  CG  GLU A  27      11.348  20.436   5.047  1.00  0.69           C  
ATOM    455  CD  GLU A  27      11.345  21.938   5.270  1.00  0.69           C  
ATOM    456  OE1 GLU A  27      12.189  22.422   6.003  1.00  0.69           O  
ATOM    457  OE2 GLU A  27      10.497  22.601   4.720  1.00  0.69           O  
ATOM    458  H   GLU A  27      14.840  17.845   4.635  1.00  0.69           H  
ATOM    459  HA  GLU A  27      12.181  17.903   5.946  1.00  0.69           H  
ATOM    460 1HB  GLU A  27      13.065  20.115   6.204  1.00  0.69           H  
ATOM    461 2HB  GLU A  27      13.398  20.255   4.494  1.00  0.69           H  
ATOM    462 1HG  GLU A  27      10.997  20.228   4.037  1.00  0.69           H  
ATOM    463 2HG  GLU A  27      10.659  19.971   5.745  1.00  0.69           H  
ATOM    464  N   PRO A  28      11.072  17.250   3.653  1.00  0.79           N  
ATOM    465  CA  PRO A  28      10.410  16.885   2.410  1.00  0.79           C  
ATOM    466  C   PRO A  28      10.292  18.051   1.453  1.00  0.79           C  
ATOM    467  O   PRO A  28       9.980  19.172   1.855  1.00  0.79           O  
ATOM    468  CB  PRO A  28       9.053  16.402   2.899  1.00  0.79           C  
ATOM    469  CG  PRO A  28       9.289  15.902   4.268  1.00  0.79           C  
ATOM    470  CD  PRO A  28      10.327  16.828   4.855  1.00  0.79           C  
ATOM    471  HA  PRO A  28      10.952  16.083   1.918  1.00  0.79           H  
ATOM    472 1HB  PRO A  28       8.398  17.227   2.936  1.00  0.79           H  
ATOM    473 2HB  PRO A  28       8.632  15.661   2.202  1.00  0.79           H  
ATOM    474 1HG  PRO A  28       8.346  15.890   4.836  1.00  0.79           H  
ATOM    475 2HG  PRO A  28       9.626  14.876   4.201  1.00  0.79           H  
ATOM    476 1HD  PRO A  28       9.859  17.685   5.355  1.00  0.79           H  
ATOM    477 2HD  PRO A  28      10.955  16.222   5.527  1.00  0.79           H  
ATOM    478  N   VAL A  29      10.498  17.767   0.183  1.00  1.02           N  
ATOM    479  CA  VAL A  29      10.447  18.765  -0.866  1.00  1.02           C  
ATOM    480  C   VAL A  29       9.013  19.016  -1.375  1.00  1.02           C  
ATOM    481  O   VAL A  29       8.303  18.065  -1.701  1.00  1.02           O  
ATOM    482  CB  VAL A  29      11.346  18.310  -2.021  1.00  1.02           C  
ATOM    483  CG1 VAL A  29      11.264  19.280  -3.175  1.00  1.02           C  
ATOM    484  CG2 VAL A  29      12.782  18.189  -1.499  1.00  1.02           C  
ATOM    485  H   VAL A  29      10.746  16.810  -0.068  1.00  1.02           H  
ATOM    486  HA  VAL A  29      10.904  19.659  -0.470  1.00  1.02           H  
ATOM    487  HB  VAL A  29      11.006  17.337  -2.380  1.00  1.02           H  
ATOM    488 1HG1 VAL A  29      11.904  18.928  -3.984  1.00  1.02           H  
ATOM    489 2HG1 VAL A  29      10.236  19.341  -3.530  1.00  1.02           H  
ATOM    490 3HG1 VAL A  29      11.594  20.264  -2.852  1.00  1.02           H  
ATOM    491 1HG2 VAL A  29      13.437  17.849  -2.298  1.00  1.02           H  
ATOM    492 2HG2 VAL A  29      13.122  19.158  -1.141  1.00  1.02           H  
ATOM    493 3HG2 VAL A  29      12.812  17.473  -0.682  1.00  1.02           H  
ATOM    494  N   PRO A  30       8.530  20.270  -1.394  1.00  1.41           N  
ATOM    495  CA  PRO A  30       7.226  20.669  -1.900  1.00  1.41           C  
ATOM    496  C   PRO A  30       6.996  20.311  -3.363  1.00  1.41           C  
ATOM    497  O   PRO A  30       7.920  20.347  -4.178  1.00  1.41           O  
ATOM    498  CB  PRO A  30       7.249  22.189  -1.732  1.00  1.41           C  
ATOM    499  CG  PRO A  30       8.220  22.439  -0.611  1.00  1.41           C  
ATOM    500  CD  PRO A  30       9.280  21.379  -0.759  1.00  1.41           C  
ATOM    501  HA  PRO A  30       6.449  20.253  -1.272  1.00  1.41           H  
ATOM    502 1HB  PRO A  30       7.546  22.661  -2.681  1.00  1.41           H  
ATOM    503 2HB  PRO A  30       6.232  22.547  -1.509  1.00  1.41           H  
ATOM    504 1HG  PRO A  30       8.628  23.459  -0.682  1.00  1.41           H  
ATOM    505 2HG  PRO A  30       7.700  22.372   0.358  1.00  1.41           H  
ATOM    506 1HD  PRO A  30      10.108  21.722  -1.394  1.00  1.41           H  
ATOM    507 2HD  PRO A  30       9.594  21.124   0.267  1.00  1.41           H  
ATOM    508  N   LYS A  31       5.749  20.003  -3.691  1.00  1.94           N  
ATOM    509  CA  LYS A  31       5.326  19.750  -5.064  1.00  1.94           C  
ATOM    510  C   LYS A  31       4.861  21.098  -5.627  1.00  1.94           C  
ATOM    511  O   LYS A  31       4.743  22.046  -4.858  1.00  1.94           O  
ATOM    512  CB  LYS A  31       4.195  18.705  -5.136  1.00  1.94           C  
ATOM    513  CG  LYS A  31       4.555  17.293  -4.685  1.00  1.94           C  
ATOM    514  CD  LYS A  31       3.400  16.309  -4.991  1.00  1.94           C  
ATOM    515  CE  LYS A  31       3.681  14.842  -4.556  1.00  1.94           C  
ATOM    516  NZ  LYS A  31       4.745  14.149  -5.401  1.00  1.94           N  
ATOM    517  H   LYS A  31       5.034  19.967  -2.962  1.00  1.94           H  
ATOM    518  HA  LYS A  31       6.183  19.386  -5.622  1.00  1.94           H  
ATOM    519 1HB  LYS A  31       3.378  19.039  -4.489  1.00  1.94           H  
ATOM    520 2HB  LYS A  31       3.790  18.630  -6.126  1.00  1.94           H  
ATOM    521 1HG  LYS A  31       5.470  16.960  -5.180  1.00  1.94           H  
ATOM    522 2HG  LYS A  31       4.720  17.315  -3.607  1.00  1.94           H  
ATOM    523 1HD  LYS A  31       2.504  16.646  -4.481  1.00  1.94           H  
ATOM    524 2HD  LYS A  31       3.206  16.316  -6.062  1.00  1.94           H  
ATOM    525 1HE  LYS A  31       3.996  14.837  -3.515  1.00  1.94           H  
ATOM    526 2HE  LYS A  31       2.754  14.280  -4.642  1.00  1.94           H  
ATOM    527 1HZ  LYS A  31       4.881  13.204  -5.071  1.00  1.94           H  
ATOM    528 2HZ  LYS A  31       4.470  14.127  -6.363  1.00  1.94           H  
ATOM    529 3HZ  LYS A  31       5.659  14.625  -5.318  1.00  1.94           H  
ATOM    530  N   PRO A  32       4.701  21.271  -6.954  1.00  2.46           N  
ATOM    531  CA  PRO A  32       4.130  22.466  -7.574  1.00  2.46           C  
ATOM    532  C   PRO A  32       2.714  22.832  -7.081  1.00  2.46           C  
ATOM    533  O   PRO A  32       2.300  23.986  -7.200  1.00  2.46           O  
ATOM    534  CB  PRO A  32       4.111  22.081  -9.059  1.00  2.46           C  
ATOM    535  CG  PRO A  32       5.229  21.067  -9.211  1.00  2.46           C  
ATOM    536  CD  PRO A  32       5.217  20.275  -7.925  1.00  2.46           C  
ATOM    537  HA  PRO A  32       4.816  23.308  -7.403  1.00  2.46           H  
ATOM    538 1HB  PRO A  32       3.124  21.675  -9.325  1.00  2.46           H  
ATOM    539 2HB  PRO A  32       4.264  22.978  -9.678  1.00  2.46           H  
ATOM    540 1HG  PRO A  32       5.049  20.439 -10.097  1.00  2.46           H  
ATOM    541 2HG  PRO A  32       6.185  21.585  -9.379  1.00  2.46           H  
ATOM    542 1HD  PRO A  32       4.545  19.422  -8.034  1.00  2.46           H  
ATOM    543 2HD  PRO A  32       6.246  19.978  -7.697  1.00  2.46           H  
ATOM    544  N   GLY A  33       1.958  21.852  -6.565  1.00  2.69           N  
ATOM    545  CA  GLY A  33       0.604  22.105  -6.061  1.00  2.69           C  
ATOM    546  C   GLY A  33       0.628  22.250  -4.539  1.00  2.69           C  
ATOM    547  O   GLY A  33       1.693  22.279  -3.936  1.00  2.69           O  
ATOM    548  H   GLY A  33       2.329  20.919  -6.493  1.00  2.69           H  
ATOM    549 1HA  GLY A  33       0.204  23.011  -6.516  1.00  2.69           H  
ATOM    550 2HA  GLY A  33      -0.050  21.282  -6.345  1.00  2.69           H  
ATOM    551  N   GLY A  34      -0.537  22.260  -3.883  1.00  2.48           N  
ATOM    552  CA  GLY A  34      -0.582  22.438  -2.415  1.00  2.48           C  
ATOM    553  C   GLY A  34      -0.293  21.158  -1.609  1.00  2.48           C  
ATOM    554  O   GLY A  34      -1.084  20.763  -0.750  1.00  2.48           O  
ATOM    555  H   GLY A  34      -1.401  22.192  -4.401  1.00  2.48           H  
ATOM    556 1HA  GLY A  34       0.139  23.205  -2.131  1.00  2.48           H  
ATOM    557 2HA  GLY A  34      -1.563  22.820  -2.135  1.00  2.48           H  
ATOM    558  N   LYS A  35       0.819  20.508  -1.933  1.00  1.96           N  
ATOM    559  CA  LYS A  35       1.246  19.241  -1.340  1.00  1.96           C  
ATOM    560  C   LYS A  35       2.754  19.191  -1.130  1.00  1.96           C  
ATOM    561  O   LYS A  35       3.500  19.839  -1.867  1.00  1.96           O  
ATOM    562  CB  LYS A  35       0.837  18.064  -2.227  1.00  1.96           C  
ATOM    563  CG  LYS A  35      -0.665  17.875  -2.415  1.00  1.96           C  
ATOM    564  CD  LYS A  35      -0.973  16.639  -3.243  1.00  1.96           C  
ATOM    565  CE  LYS A  35      -2.474  16.467  -3.429  1.00  1.96           C  
ATOM    566  NZ  LYS A  35      -2.801  15.258  -4.234  1.00  1.96           N  
ATOM    567  H   LYS A  35       1.402  20.961  -2.633  1.00  1.96           H  
ATOM    568  HA  LYS A  35       0.768  19.135  -0.365  1.00  1.96           H  
ATOM    569 1HB  LYS A  35       1.268  18.208  -3.213  1.00  1.96           H  
ATOM    570 2HB  LYS A  35       1.252  17.140  -1.821  1.00  1.96           H  
ATOM    571 1HG  LYS A  35      -1.148  17.793  -1.440  1.00  1.96           H  
ATOM    572 2HG  LYS A  35      -1.080  18.738  -2.931  1.00  1.96           H  
ATOM    573 1HD  LYS A  35      -0.499  16.726  -4.222  1.00  1.96           H  
ATOM    574 2HD  LYS A  35      -0.574  15.757  -2.742  1.00  1.96           H  
ATOM    575 1HE  LYS A  35      -2.945  16.379  -2.451  1.00  1.96           H  
ATOM    576 2HE  LYS A  35      -2.874  17.346  -3.935  1.00  1.96           H  
ATOM    577 1HZ  LYS A  35      -3.804  15.180  -4.333  1.00  1.96           H  
ATOM    578 2HZ  LYS A  35      -2.378  15.336  -5.148  1.00  1.96           H  
ATOM    579 3HZ  LYS A  35      -2.445  14.436  -3.767  1.00  1.96           H  
ATOM    580  N   VAL A  36       3.197  18.403  -0.152  1.00  1.42           N  
ATOM    581  CA  VAL A  36       4.625  18.196   0.070  1.00  1.42           C  
ATOM    582  C   VAL A  36       4.958  16.722  -0.122  1.00  1.42           C  
ATOM    583  O   VAL A  36       4.213  15.848   0.325  1.00  1.42           O  
ATOM    584  CB  VAL A  36       5.052  18.711   1.444  1.00  1.42           C  
ATOM    585  CG1 VAL A  36       6.495  18.460   1.623  1.00  1.42           C  
ATOM    586  CG2 VAL A  36       4.764  20.205   1.546  1.00  1.42           C  
ATOM    587  H   VAL A  36       2.530  17.920   0.436  1.00  1.42           H  
ATOM    588  HA  VAL A  36       5.170  18.739  -0.681  1.00  1.42           H  
ATOM    589  HB  VAL A  36       4.514  18.171   2.223  1.00  1.42           H  
ATOM    590 1HG1 VAL A  36       6.803  18.822   2.601  1.00  1.42           H  
ATOM    591 2HG1 VAL A  36       6.673  17.396   1.546  1.00  1.42           H  
ATOM    592 3HG1 VAL A  36       7.062  18.978   0.856  1.00  1.42           H  
ATOM    593 1HG2 VAL A  36       5.080  20.567   2.523  1.00  1.42           H  
ATOM    594 2HG2 VAL A  36       5.314  20.735   0.771  1.00  1.42           H  
ATOM    595 3HG2 VAL A  36       3.699  20.387   1.422  1.00  1.42           H  
ATOM    596  N   ASP A  37       6.021  16.444  -0.874  1.00  1.02           N  
ATOM    597  CA  ASP A  37       6.347  15.081  -1.259  1.00  1.02           C  
ATOM    598  C   ASP A  37       7.272  14.323  -0.299  1.00  1.02           C  
ATOM    599  O   ASP A  37       8.478  14.568  -0.253  1.00  1.02           O  
ATOM    600  CB  ASP A  37       6.953  15.125  -2.653  1.00  1.02           C  
ATOM    601  CG  ASP A  37       7.090  13.789  -3.328  1.00  1.02           C  
ATOM    602  OD1 ASP A  37       7.084  12.757  -2.689  1.00  1.02           O  
ATOM    603  OD2 ASP A  37       7.109  13.815  -4.558  1.00  1.02           O  
ATOM    604  H   ASP A  37       6.641  17.191  -1.195  1.00  1.02           H  
ATOM    605  HA  ASP A  37       5.410  14.526  -1.314  1.00  1.02           H  
ATOM    606 1HB  ASP A  37       6.385  15.775  -3.269  1.00  1.02           H  
ATOM    607 2HB  ASP A  37       7.953  15.570  -2.580  1.00  1.02           H  
ATOM    608  N   LEU A  38       6.721  13.345   0.411  1.00  0.78           N  
ATOM    609  CA  LEU A  38       7.482  12.550   1.376  1.00  0.78           C  
ATOM    610  C   LEU A  38       8.589  11.711   0.744  1.00  0.78           C  
ATOM    611  O   LEU A  38       9.468  11.222   1.452  1.00  0.78           O  
ATOM    612  CB  LEU A  38       6.585  11.570   2.130  1.00  0.78           C  
ATOM    613  CG  LEU A  38       5.587  12.128   3.105  1.00  0.78           C  
ATOM    614  CD1 LEU A  38       4.726  10.973   3.637  1.00  0.78           C  
ATOM    615  CD2 LEU A  38       6.335  12.795   4.234  1.00  0.78           C  
ATOM    616  H   LEU A  38       5.730  13.176   0.302  1.00  0.78           H  
ATOM    617  HA  LEU A  38       7.941  13.234   2.089  1.00  0.78           H  
ATOM    618 1HB  LEU A  38       6.035  10.977   1.396  1.00  0.78           H  
ATOM    619 2HB  LEU A  38       7.227  10.892   2.686  1.00  0.78           H  
ATOM    620  HG  LEU A  38       4.938  12.853   2.608  1.00  0.78           H  
ATOM    621 1HD1 LEU A  38       3.997  11.354   4.351  1.00  0.78           H  
ATOM    622 2HD1 LEU A  38       4.204  10.496   2.809  1.00  0.78           H  
ATOM    623 3HD1 LEU A  38       5.364  10.239   4.132  1.00  0.78           H  
ATOM    624 1HD2 LEU A  38       5.627  13.194   4.960  1.00  0.78           H  
ATOM    625 2HD2 LEU A  38       6.965  12.050   4.709  1.00  0.78           H  
ATOM    626 3HD2 LEU A  38       6.950  13.605   3.839  1.00  0.78           H  
ATOM    627  N   PHE A  39       8.510  11.477  -0.570  1.00  0.66           N  
ATOM    628  CA  PHE A  39       9.457  10.603  -1.242  1.00  0.66           C  
ATOM    629  C   PHE A  39      10.660  11.346  -1.797  1.00  0.66           C  
ATOM    630  O   PHE A  39      11.525  10.751  -2.440  1.00  0.66           O  
ATOM    631  CB  PHE A  39       8.752   9.857  -2.367  1.00  0.66           C  
ATOM    632  CG  PHE A  39       7.751   8.878  -1.863  1.00  0.66           C  
ATOM    633  CD1 PHE A  39       6.468   9.288  -1.611  1.00  0.66           C  
ATOM    634  CD2 PHE A  39       8.076   7.546  -1.659  1.00  0.66           C  
ATOM    635  CE1 PHE A  39       5.531   8.401  -1.154  1.00  0.66           C  
ATOM    636  CE2 PHE A  39       7.139   6.656  -1.200  1.00  0.66           C  
ATOM    637  CZ  PHE A  39       5.861   7.080  -0.941  1.00  0.66           C  
ATOM    638  H   PHE A  39       7.794  11.939  -1.145  1.00  0.66           H  
ATOM    639  HA  PHE A  39       9.813   9.876  -0.515  1.00  0.66           H  
ATOM    640 1HB  PHE A  39       8.243  10.572  -3.016  1.00  0.66           H  
ATOM    641 2HB  PHE A  39       9.482   9.322  -2.970  1.00  0.66           H  
ATOM    642  HD1 PHE A  39       6.205  10.340  -1.781  1.00  0.66           H  
ATOM    643  HD2 PHE A  39       9.082   7.201  -1.870  1.00  0.66           H  
ATOM    644  HE1 PHE A  39       4.523   8.751  -0.969  1.00  0.66           H  
ATOM    645  HE2 PHE A  39       7.417   5.616  -1.049  1.00  0.66           H  
ATOM    646  HZ  PHE A  39       5.112   6.376  -0.580  1.00  0.66           H  
ATOM    647  N   HIS A  40      10.752  12.639  -1.527  1.00  0.60           N  
ATOM    648  CA  HIS A  40      11.930  13.390  -1.932  1.00  0.60           C  
ATOM    649  C   HIS A  40      12.306  14.297  -0.787  1.00  0.60           C  
ATOM    650  O   HIS A  40      11.575  15.236  -0.467  1.00  0.60           O  
ATOM    651  CB  HIS A  40      11.684  14.192  -3.213  1.00  0.60           C  
ATOM    652  CG  HIS A  40      12.895  14.956  -3.723  1.00  0.60           C  
ATOM    653  ND1 HIS A  40      12.793  15.946  -4.687  1.00  0.60           N  
ATOM    654  CD2 HIS A  40      14.217  14.880  -3.407  1.00  0.60           C  
ATOM    655  CE1 HIS A  40      13.996  16.440  -4.937  1.00  0.60           C  
ATOM    656  NE2 HIS A  40      14.870  15.815  -4.177  1.00  0.60           N  
ATOM    657  H   HIS A  40      10.002  13.122  -1.023  1.00  0.60           H  
ATOM    658  HA  HIS A  40      12.766  12.718  -2.109  1.00  0.60           H  
ATOM    659 1HB  HIS A  40      11.355  13.512  -4.000  1.00  0.60           H  
ATOM    660 2HB  HIS A  40      10.874  14.903  -3.041  1.00  0.60           H  
ATOM    661  HD2 HIS A  40      14.679  14.208  -2.682  1.00  0.60           H  
ATOM    662  HE1 HIS A  40      14.228  17.231  -5.648  1.00  0.60           H  
ATOM    663  HE2 HIS A  40      15.868  15.995  -4.162  1.00  0.60           H  
ATOM    664  N   LEU A  41      13.413  13.988  -0.132  1.00  0.58           N  
ATOM    665  CA  LEU A  41      13.804  14.771   1.015  1.00  0.58           C  
ATOM    666  C   LEU A  41      15.042  15.567   0.690  1.00  0.58           C  
ATOM    667  O   LEU A  41      15.940  15.079  -0.008  1.00  0.58           O  
ATOM    668  CB  LEU A  41      14.122  13.872   2.204  1.00  0.58           C  
ATOM    669  CG  LEU A  41      13.066  12.866   2.646  1.00  0.58           C  
ATOM    670  CD1 LEU A  41      13.648  12.086   3.800  1.00  0.58           C  
ATOM    671  CD2 LEU A  41      11.809  13.533   3.010  1.00  0.58           C  
ATOM    672  H   LEU A  41      13.986  13.204  -0.448  1.00  0.58           H  
ATOM    673  HA  LEU A  41      13.012  15.465   1.277  1.00  0.58           H  
ATOM    674 1HB  LEU A  41      15.028  13.313   1.972  1.00  0.58           H  
ATOM    675 2HB  LEU A  41      14.342  14.514   3.061  1.00  0.58           H  
ATOM    676  HG  LEU A  41      12.848  12.183   1.836  1.00  0.58           H  
ATOM    677 1HD1 LEU A  41      12.930  11.334   4.136  1.00  0.58           H  
ATOM    678 2HD1 LEU A  41      14.565  11.598   3.483  1.00  0.58           H  
ATOM    679 3HD1 LEU A  41      13.872  12.770   4.615  1.00  0.58           H  
ATOM    680 1HD2 LEU A  41      11.079  12.783   3.318  1.00  0.58           H  
ATOM    681 2HD2 LEU A  41      11.985  14.236   3.821  1.00  0.58           H  
ATOM    682 3HD2 LEU A  41      11.439  14.043   2.147  1.00  0.58           H  
ATOM    683  N   LYS A  42      15.127  16.769   1.225  1.00  0.58           N  
ATOM    684  CA  LYS A  42      16.365  17.507   1.102  1.00  0.58           C  
ATOM    685  C   LYS A  42      17.044  17.497   2.456  1.00  0.58           C  
ATOM    686  O   LYS A  42      16.451  17.906   3.461  1.00  0.58           O  
ATOM    687  CB  LYS A  42      16.153  18.939   0.620  1.00  0.58           C  
ATOM    688  CG  LYS A  42      17.477  19.664   0.430  1.00  0.58           C  
ATOM    689  CD  LYS A  42      17.335  21.080  -0.091  1.00  0.58           C  
ATOM    690  CE  LYS A  42      18.722  21.663  -0.277  1.00  0.58           C  
ATOM    691  NZ  LYS A  42      18.726  23.048  -0.799  1.00  0.58           N  
ATOM    692  H   LYS A  42      14.347  17.163   1.751  1.00  0.58           H  
ATOM    693  HA  LYS A  42      17.027  17.002   0.396  1.00  0.58           H  
ATOM    694 1HB  LYS A  42      15.628  18.930  -0.334  1.00  0.58           H  
ATOM    695 2HB  LYS A  42      15.543  19.488   1.339  1.00  0.58           H  
ATOM    696 1HG  LYS A  42      18.015  19.692   1.380  1.00  0.58           H  
ATOM    697 2HG  LYS A  42      18.087  19.091  -0.284  1.00  0.58           H  
ATOM    698 1HD  LYS A  42      16.811  21.075  -1.048  1.00  0.58           H  
ATOM    699 2HD  LYS A  42      16.776  21.688   0.619  1.00  0.58           H  
ATOM    700 1HE  LYS A  42      19.238  21.651   0.683  1.00  0.58           H  
ATOM    701 2HE  LYS A  42      19.272  21.028  -0.976  1.00  0.58           H  
ATOM    702 1HZ  LYS A  42      19.722  23.307  -0.880  1.00  0.58           H  
ATOM    703 2HZ  LYS A  42      18.286  23.087  -1.700  1.00  0.58           H  
ATOM    704 3HZ  LYS A  42      18.259  23.667  -0.162  1.00  0.58           H  
ATOM    705  N   CYS A  43      18.263  16.982   2.501  1.00  0.58           N  
ATOM    706  CA  CYS A  43      18.980  16.891   3.756  1.00  0.58           C  
ATOM    707  C   CYS A  43      20.297  17.624   3.765  1.00  0.58           C  
ATOM    708  O   CYS A  43      20.945  17.810   2.737  1.00  0.58           O  
ATOM    709  CB  CYS A  43      19.235  15.439   4.135  1.00  0.58           C  
ATOM    710  SG  CYS A  43      17.729  14.472   4.466  1.00  0.58           S  
ATOM    711  H   CYS A  43      18.707  16.647   1.648  1.00  0.58           H  
ATOM    712  HA  CYS A  43      18.359  17.330   4.518  1.00  0.58           H  
ATOM    713 1HB  CYS A  43      19.788  14.958   3.340  1.00  0.58           H  
ATOM    714 2HB  CYS A  43      19.858  15.409   5.031  1.00  0.58           H  
ATOM    715  N   SER A  44      20.723  18.005   4.950  1.00  0.60           N  
ATOM    716  CA  SER A  44      22.029  18.605   5.108  1.00  0.60           C  
ATOM    717  C   SER A  44      22.868  17.795   6.095  1.00  0.60           C  
ATOM    718  O   SER A  44      22.403  17.435   7.186  1.00  0.60           O  
ATOM    719  CB  SER A  44      21.873  20.033   5.564  1.00  0.60           C  
ATOM    720  OG  SER A  44      21.202  20.803   4.607  1.00  0.60           O  
ATOM    721  H   SER A  44      20.104  17.886   5.747  1.00  0.60           H  
ATOM    722  HA  SER A  44      22.538  18.601   4.148  1.00  0.60           H  
ATOM    723 1HB  SER A  44      21.327  20.059   6.508  1.00  0.60           H  
ATOM    724 2HB  SER A  44      22.832  20.444   5.741  1.00  0.60           H  
ATOM    725  HG  SER A  44      21.640  20.624   3.770  1.00  0.60           H  
ATOM    726  N   ILE A  45      24.104  17.496   5.680  1.00  0.63           N  
ATOM    727  CA  ILE A  45      25.066  16.743   6.482  1.00  0.63           C  
ATOM    728  C   ILE A  45      26.285  17.604   6.825  1.00  0.63           C  
ATOM    729  O   ILE A  45      26.989  18.050   5.924  1.00  0.63           O  
ATOM    730  CB  ILE A  45      25.574  15.495   5.731  1.00  0.63           C  
ATOM    731  CG1 ILE A  45      24.416  14.540   5.404  1.00  0.63           C  
ATOM    732  CG2 ILE A  45      26.695  14.805   6.503  1.00  0.63           C  
ATOM    733  CD1 ILE A  45      24.854  13.352   4.581  1.00  0.63           C  
ATOM    734  H   ILE A  45      24.388  17.822   4.755  1.00  0.63           H  
ATOM    735  HA  ILE A  45      24.552  16.409   7.372  1.00  0.63           H  
ATOM    736  HB  ILE A  45      25.978  15.818   4.769  1.00  0.63           H  
ATOM    737 1HG1 ILE A  45      23.966  14.190   6.313  1.00  0.63           H  
ATOM    738 2HG1 ILE A  45      23.660  15.084   4.834  1.00  0.63           H  
ATOM    739 1HG2 ILE A  45      27.055  13.953   5.932  1.00  0.63           H  
ATOM    740 2HG2 ILE A  45      27.513  15.505   6.661  1.00  0.63           H  
ATOM    741 3HG2 ILE A  45      26.336  14.471   7.454  1.00  0.63           H  
ATOM    742 1HD1 ILE A  45      24.001  12.716   4.369  1.00  0.63           H  
ATOM    743 2HD1 ILE A  45      25.294  13.694   3.646  1.00  0.63           H  
ATOM    744 3HD1 ILE A  45      25.596  12.784   5.145  1.00  0.63           H  
ATOM    745  N   PRO A  46      26.584  17.872   8.091  1.00  0.66           N  
ATOM    746  CA  PRO A  46      27.692  18.703   8.497  1.00  0.66           C  
ATOM    747  C   PRO A  46      28.989  17.947   8.297  1.00  0.66           C  
ATOM    748  O   PRO A  46      29.011  16.714   8.394  1.00  0.66           O  
ATOM    749  CB  PRO A  46      27.398  18.941   9.976  1.00  0.66           C  
ATOM    750  CG  PRO A  46      26.655  17.690  10.390  1.00  0.66           C  
ATOM    751  CD  PRO A  46      25.836  17.286   9.182  1.00  0.66           C  
ATOM    752  HA  PRO A  46      27.691  19.632   7.931  1.00  0.66           H  
ATOM    753 1HB  PRO A  46      28.346  19.082  10.523  1.00  0.66           H  
ATOM    754 2HB  PRO A  46      26.800  19.858  10.105  1.00  0.66           H  
ATOM    755 1HG  PRO A  46      27.374  16.942  10.668  1.00  0.66           H  
ATOM    756 2HG  PRO A  46      26.053  17.844  11.270  1.00  0.66           H  
ATOM    757 1HD  PRO A  46      25.849  16.200   9.118  1.00  0.66           H  
ATOM    758 2HD  PRO A  46      24.825  17.696   9.227  1.00  0.66           H  
ATOM    759  N   GLY A  47      30.088  18.661   8.130  1.00  0.69           N  
ATOM    760  CA  GLY A  47      31.366  17.979   8.132  1.00  0.69           C  
ATOM    761  C   GLY A  47      31.772  17.697   9.573  1.00  0.69           C  
ATOM    762  O   GLY A  47      31.024  17.989  10.509  1.00  0.69           O  
ATOM    763  H   GLY A  47      30.052  19.667   7.960  1.00  0.69           H  
ATOM    764 1HA  GLY A  47      31.301  17.052   7.563  1.00  0.69           H  
ATOM    765 2HA  GLY A  47      32.108  18.608   7.656  1.00  0.69           H  
ATOM    766  N   ILE A  48      32.953  17.130   9.753  1.00  0.71           N  
ATOM    767  CA  ILE A  48      33.447  16.769  11.074  1.00  0.71           C  
ATOM    768  C   ILE A  48      34.720  17.573  11.406  1.00  0.71           C  
ATOM    769  O   ILE A  48      35.642  17.571  10.595  1.00  0.71           O  
ATOM    770  CB  ILE A  48      33.705  15.245  11.145  1.00  0.71           C  
ATOM    771  CG1 ILE A  48      32.401  14.472  10.942  1.00  0.71           C  
ATOM    772  CG2 ILE A  48      34.372  14.852  12.447  1.00  0.71           C  
ATOM    773  CD1 ILE A  48      32.619  12.990  10.770  1.00  0.71           C  
ATOM    774  H   ILE A  48      33.520  16.926   8.942  1.00  0.71           H  
ATOM    775  HA  ILE A  48      32.657  16.968  11.779  1.00  0.71           H  
ATOM    776  HB  ILE A  48      34.351  14.975  10.323  1.00  0.71           H  
ATOM    777 1HG1 ILE A  48      31.758  14.632  11.808  1.00  0.71           H  
ATOM    778 2HG1 ILE A  48      31.884  14.840  10.057  1.00  0.71           H  
ATOM    779 1HG2 ILE A  48      34.561  13.780  12.444  1.00  0.71           H  
ATOM    780 2HG2 ILE A  48      35.302  15.374  12.546  1.00  0.71           H  
ATOM    781 3HG2 ILE A  48      33.722  15.097  13.281  1.00  0.71           H  
ATOM    782 1HD1 ILE A  48      31.670  12.487  10.648  1.00  0.71           H  
ATOM    783 2HD1 ILE A  48      33.234  12.818   9.898  1.00  0.71           H  
ATOM    784 3HD1 ILE A  48      33.116  12.593  11.651  1.00  0.71           H  
ATOM    785  N   PRO A  49      34.816  18.250  12.579  1.00  0.72           N  
ATOM    786  CA  PRO A  49      35.941  19.081  13.036  1.00  0.72           C  
ATOM    787  C   PRO A  49      37.337  18.464  12.886  1.00  0.72           C  
ATOM    788  O   PRO A  49      38.321  19.181  12.748  1.00  0.72           O  
ATOM    789  CB  PRO A  49      35.599  19.279  14.523  1.00  0.72           C  
ATOM    790  CG  PRO A  49      34.097  19.255  14.567  1.00  0.72           C  
ATOM    791  CD  PRO A  49      33.680  18.233  13.543  1.00  0.72           C  
ATOM    792  HA  PRO A  49      35.904  20.046  12.515  1.00  0.72           H  
ATOM    793 1HB  PRO A  49      36.060  18.481  15.124  1.00  0.72           H  
ATOM    794 2HB  PRO A  49      36.023  20.231  14.875  1.00  0.72           H  
ATOM    795 1HG  PRO A  49      33.755  19.000  15.582  1.00  0.72           H  
ATOM    796 2HG  PRO A  49      33.699  20.257  14.344  1.00  0.72           H  
ATOM    797 1HD  PRO A  49      33.554  17.255  14.012  1.00  0.72           H  
ATOM    798 2HD  PRO A  49      32.754  18.613  13.080  1.00  0.72           H  
ATOM    799  N   GLY A  50      37.447  17.147  12.943  1.00  0.72           N  
ATOM    800  CA  GLY A  50      38.749  16.503  12.816  1.00  0.72           C  
ATOM    801  C   GLY A  50      39.135  16.174  11.363  1.00  0.72           C  
ATOM    802  O   GLY A  50      40.146  15.508  11.133  1.00  0.72           O  
ATOM    803  H   GLY A  50      36.630  16.576  13.065  1.00  0.72           H  
ATOM    804 1HA  GLY A  50      39.512  17.148  13.253  1.00  0.72           H  
ATOM    805 2HA  GLY A  50      38.747  15.585  13.402  1.00  0.72           H  
ATOM    806  N   THR A  51      38.331  16.615  10.386  1.00  0.72           N  
ATOM    807  CA  THR A  51      38.573  16.253   8.991  1.00  0.72           C  
ATOM    808  C   THR A  51      38.626  17.481   8.063  1.00  0.72           C  
ATOM    809  O   THR A  51      38.120  18.543   8.403  1.00  0.72           O  
ATOM    810  CB  THR A  51      37.397  15.414   8.482  1.00  0.72           C  
ATOM    811  OG1 THR A  51      36.274  16.276   8.305  1.00  0.72           O  
ATOM    812  CG2 THR A  51      37.040  14.361   9.516  1.00  0.72           C  
ATOM    813  H   THR A  51      37.507  17.171  10.614  1.00  0.72           H  
ATOM    814  HA  THR A  51      39.498  15.692   8.950  1.00  0.72           H  
ATOM    815  HB  THR A  51      37.621  14.920   7.566  1.00  0.72           H  
ATOM    816  HG1 THR A  51      36.136  16.784   9.144  1.00  0.72           H  
ATOM    817 1HG2 THR A  51      36.188  13.787   9.177  1.00  0.72           H  
ATOM    818 2HG2 THR A  51      37.891  13.699   9.669  1.00  0.72           H  
ATOM    819 3HG2 THR A  51      36.785  14.846  10.454  1.00  0.72           H  
ATOM    820  N   PRO A  52      39.094  17.331   6.811  1.00  0.73           N  
ATOM    821  CA  PRO A  52      39.041  18.318   5.740  1.00  0.73           C  
ATOM    822  C   PRO A  52      37.638  18.819   5.395  1.00  0.73           C  
ATOM    823  O   PRO A  52      37.498  19.812   4.684  1.00  0.73           O  
ATOM    824  CB  PRO A  52      39.645  17.564   4.563  1.00  0.73           C  
ATOM    825  CG  PRO A  52      40.551  16.538   5.189  1.00  0.73           C  
ATOM    826  CD  PRO A  52      39.852  16.101   6.426  1.00  0.73           C  
ATOM    827  HA  PRO A  52      39.677  19.162   6.018  1.00  0.73           H  
ATOM    828 1HB  PRO A  52      38.841  17.100   3.988  1.00  0.73           H  
ATOM    829 2HB  PRO A  52      40.161  18.243   3.888  1.00  0.73           H  
ATOM    830 1HG  PRO A  52      40.741  15.717   4.481  1.00  0.73           H  
ATOM    831 2HG  PRO A  52      41.529  16.992   5.415  1.00  0.73           H  
ATOM    832 1HD  PRO A  52      39.202  15.266   6.169  1.00  0.73           H  
ATOM    833 2HD  PRO A  52      40.623  15.840   7.158  1.00  0.73           H  
ATOM    834  N   TRP A  53      36.596  18.114   5.849  1.00  0.74           N  
ATOM    835  CA  TRP A  53      35.236  18.490   5.531  1.00  0.74           C  
ATOM    836  C   TRP A  53      34.673  19.485   6.549  1.00  0.74           C  
ATOM    837  O   TRP A  53      33.570  20.011   6.363  1.00  0.74           O  
ATOM    838  CB  TRP A  53      34.381  17.235   5.489  1.00  0.74           C  
ATOM    839  CG  TRP A  53      34.820  16.254   4.411  1.00  0.74           C  
ATOM    840  CD1 TRP A  53      35.567  15.136   4.598  1.00  0.74           C  
ATOM    841  CD2 TRP A  53      34.523  16.292   2.992  1.00  0.74           C  
ATOM    842  NE1 TRP A  53      35.748  14.490   3.399  1.00  0.74           N  
ATOM    843  CE2 TRP A  53      35.113  15.178   2.420  1.00  0.74           C  
ATOM    844  CE3 TRP A  53      33.823  17.154   2.192  1.00  0.74           C  
ATOM    845  CZ2 TRP A  53      35.007  14.909   1.074  1.00  0.74           C  
ATOM    846  CZ3 TRP A  53      33.707  16.897   0.847  1.00  0.74           C  
ATOM    847  CH2 TRP A  53      34.279  15.796   0.299  1.00  0.74           C  
ATOM    848  H   TRP A  53      36.703  17.328   6.489  1.00  0.74           H  
ATOM    849  HA  TRP A  53      35.228  18.943   4.548  1.00  0.74           H  
ATOM    850 1HB  TRP A  53      34.422  16.731   6.454  1.00  0.74           H  
ATOM    851 2HB  TRP A  53      33.345  17.506   5.302  1.00  0.74           H  
ATOM    852  HD1 TRP A  53      35.953  14.797   5.555  1.00  0.74           H  
ATOM    853  HE1 TRP A  53      36.242  13.604   3.244  1.00  0.74           H  
ATOM    854  HE3 TRP A  53      33.391  18.004   2.615  1.00  0.74           H  
ATOM    855  HZ2 TRP A  53      35.474  14.047   0.622  1.00  0.74           H  
ATOM    856  HZ3 TRP A  53      33.149  17.601   0.236  1.00  0.74           H  
ATOM    857  HH2 TRP A  53      34.181  15.614  -0.767  1.00  0.74           H  
ATOM    858  N   GLU A  54      35.462  19.806   7.593  1.00  0.75           N  
ATOM    859  CA  GLU A  54      35.049  20.711   8.677  1.00  0.75           C  
ATOM    860  C   GLU A  54      34.640  22.089   8.170  1.00  0.75           C  
ATOM    861  O   GLU A  54      33.927  22.821   8.854  1.00  0.75           O  
ATOM    862  CB  GLU A  54      36.183  20.929   9.704  1.00  0.75           C  
ATOM    863  CG  GLU A  54      37.402  21.742   9.177  1.00  0.75           C  
ATOM    864  CD  GLU A  54      38.494  21.970  10.217  1.00  0.75           C  
ATOM    865  OE1 GLU A  54      38.168  22.390  11.310  1.00  0.75           O  
ATOM    866  OE2 GLU A  54      39.658  21.763   9.904  1.00  0.75           O  
ATOM    867  H   GLU A  54      36.381  19.365   7.683  1.00  0.75           H  
ATOM    868  HA  GLU A  54      34.192  20.264   9.186  1.00  0.75           H  
ATOM    869 1HB  GLU A  54      35.788  21.448  10.573  1.00  0.75           H  
ATOM    870 2HB  GLU A  54      36.557  19.963  10.040  1.00  0.75           H  
ATOM    871 1HG  GLU A  54      37.830  21.211   8.323  1.00  0.75           H  
ATOM    872 2HG  GLU A  54      37.059  22.710   8.831  1.00  0.75           H  
ATOM    873  N   GLY A  55      35.103  22.446   6.976  1.00  0.76           N  
ATOM    874  CA  GLY A  55      34.820  23.727   6.360  1.00  0.76           C  
ATOM    875  C   GLY A  55      33.337  23.981   6.068  1.00  0.76           C  
ATOM    876  O   GLY A  55      32.962  25.133   5.857  1.00  0.76           O  
ATOM    877  H   GLY A  55      35.682  21.783   6.483  1.00  0.76           H  
ATOM    878 1HA  GLY A  55      35.194  24.518   7.010  1.00  0.76           H  
ATOM    879 2HA  GLY A  55      35.385  23.803   5.432  1.00  0.76           H  
ATOM    880  N   GLY A  56      32.478  22.945   6.061  1.00  0.75           N  
ATOM    881  CA  GLY A  56      31.080  23.251   5.754  1.00  0.75           C  
ATOM    882  C   GLY A  56      30.046  22.145   5.926  1.00  0.75           C  
ATOM    883  O   GLY A  56      30.249  21.180   6.675  1.00  0.75           O  
ATOM    884  H   GLY A  56      32.797  21.993   6.248  1.00  0.75           H  
ATOM    885 1HA  GLY A  56      30.785  24.077   6.392  1.00  0.75           H  
ATOM    886 2HA  GLY A  56      31.029  23.616   4.730  1.00  0.75           H  
ATOM    887  N   VAL A  57      28.875  22.383   5.311  1.00  0.73           N  
ATOM    888  CA  VAL A  57      27.708  21.500   5.387  1.00  0.73           C  
ATOM    889  C   VAL A  57      27.285  21.075   3.986  1.00  0.73           C  
ATOM    890  O   VAL A  57      27.070  21.915   3.118  1.00  0.73           O  
ATOM    891  CB  VAL A  57      26.541  22.223   6.073  1.00  0.73           C  
ATOM    892  CG1 VAL A  57      25.351  21.309   6.121  1.00  0.73           C  
ATOM    893  CG2 VAL A  57      26.945  22.658   7.489  1.00  0.73           C  
ATOM    894  H   VAL A  57      28.803  23.219   4.724  1.00  0.73           H  
ATOM    895  HA  VAL A  57      27.972  20.606   5.944  1.00  0.73           H  
ATOM    896  HB  VAL A  57      26.269  23.100   5.485  1.00  0.73           H  
ATOM    897 1HG1 VAL A  57      24.522  21.829   6.596  1.00  0.73           H  
ATOM    898 2HG1 VAL A  57      25.070  21.018   5.108  1.00  0.73           H  
ATOM    899 3HG1 VAL A  57      25.594  20.422   6.696  1.00  0.73           H  
ATOM    900 1HG2 VAL A  57      26.108  23.175   7.957  1.00  0.73           H  
ATOM    901 2HG2 VAL A  57      27.205  21.797   8.082  1.00  0.73           H  
ATOM    902 3HG2 VAL A  57      27.793  23.322   7.440  1.00  0.73           H  
ATOM    903  N   PHE A  58      27.137  19.783   3.755  1.00  0.69           N  
ATOM    904  CA  PHE A  58      26.872  19.334   2.401  1.00  0.69           C  
ATOM    905  C   PHE A  58      25.402  19.048   2.179  1.00  0.69           C  
ATOM    906  O   PHE A  58      24.738  18.460   3.037  1.00  0.69           O  
ATOM    907  CB  PHE A  58      27.746  18.118   2.188  1.00  0.69           C  
ATOM    908  CG  PHE A  58      29.120  18.584   2.463  1.00  0.69           C  
ATOM    909  CD1 PHE A  58      29.635  18.423   3.744  1.00  0.69           C  
ATOM    910  CD2 PHE A  58      29.854  19.265   1.541  1.00  0.69           C  
ATOM    911  CE1 PHE A  58      30.852  18.936   4.081  1.00  0.69           C  
ATOM    912  CE2 PHE A  58      31.081  19.778   1.870  1.00  0.69           C  
ATOM    913  CZ  PHE A  58      31.569  19.617   3.157  1.00  0.69           C  
ATOM    914  H   PHE A  58      27.251  19.112   4.508  1.00  0.69           H  
ATOM    915  HA  PHE A  58      27.181  20.117   1.705  1.00  0.69           H  
ATOM    916 1HB  PHE A  58      27.484  17.316   2.882  1.00  0.69           H  
ATOM    917 2HB  PHE A  58      27.678  17.763   1.165  1.00  0.69           H  
ATOM    918  HD1 PHE A  58      29.042  17.898   4.498  1.00  0.69           H  
ATOM    919  HD2 PHE A  58      29.444  19.418   0.551  1.00  0.69           H  
ATOM    920  HE1 PHE A  58      31.239  18.816   5.096  1.00  0.69           H  
ATOM    921  HE2 PHE A  58      31.654  20.325   1.125  1.00  0.69           H  
ATOM    922  HZ  PHE A  58      32.534  20.027   3.442  1.00  0.69           H  
ATOM    923  N   GLU A  59      24.879  19.465   1.027  1.00  0.65           N  
ATOM    924  CA  GLU A  59      23.466  19.224   0.769  1.00  0.65           C  
ATOM    925  C   GLU A  59      23.271  17.953  -0.042  1.00  0.65           C  
ATOM    926  O   GLU A  59      24.007  17.676  -0.996  1.00  0.65           O  
ATOM    927  CB  GLU A  59      22.821  20.437   0.087  1.00  0.65           C  
ATOM    928  CG  GLU A  59      22.829  21.710   0.964  1.00  0.65           C  
ATOM    929  CD  GLU A  59      22.057  22.897   0.372  1.00  0.65           C  
ATOM    930  OE1 GLU A  59      21.472  22.756  -0.681  1.00  0.65           O  
ATOM    931  OE2 GLU A  59      22.037  23.931   0.987  1.00  0.65           O  
ATOM    932  H   GLU A  59      25.449  19.947   0.343  1.00  0.65           H  
ATOM    933  HA  GLU A  59      22.958  19.083   1.721  1.00  0.65           H  
ATOM    934 1HB  GLU A  59      23.352  20.659  -0.835  1.00  0.65           H  
ATOM    935 2HB  GLU A  59      21.789  20.202  -0.172  1.00  0.65           H  
ATOM    936 1HG  GLU A  59      22.394  21.460   1.932  1.00  0.65           H  
ATOM    937 2HG  GLU A  59      23.864  22.007   1.135  1.00  0.65           H  
ATOM    938  N   VAL A  60      22.280  17.175   0.372  1.00  0.62           N  
ATOM    939  CA  VAL A  60      21.955  15.904  -0.246  1.00  0.62           C  
ATOM    940  C   VAL A  60      20.482  15.747  -0.614  1.00  0.62           C  
ATOM    941  O   VAL A  60      19.588  15.998   0.197  1.00  0.62           O  
ATOM    942  CB  VAL A  60      22.328  14.766   0.717  1.00  0.62           C  
ATOM    943  CG1 VAL A  60      21.984  13.496   0.141  1.00  0.62           C  
ATOM    944  CG2 VAL A  60      23.757  14.777   1.002  1.00  0.62           C  
ATOM    945  H   VAL A  60      21.733  17.475   1.170  1.00  0.62           H  
ATOM    946  HA  VAL A  60      22.547  15.810  -1.154  1.00  0.62           H  
ATOM    947  HB  VAL A  60      21.764  14.886   1.642  1.00  0.62           H  
ATOM    948 1HG1 VAL A  60      22.245  12.715   0.853  1.00  0.62           H  
ATOM    949 2HG1 VAL A  60      20.932  13.460  -0.065  1.00  0.62           H  
ATOM    950 3HG1 VAL A  60      22.542  13.364  -0.787  1.00  0.62           H  
ATOM    951 1HG2 VAL A  60      23.995  13.961   1.674  1.00  0.62           H  
ATOM    952 2HG2 VAL A  60      24.266  14.638   0.064  1.00  0.62           H  
ATOM    953 3HG2 VAL A  60      24.055  15.719   1.460  1.00  0.62           H  
ATOM    954  N   ASP A  61      20.232  15.303  -1.834  1.00  0.61           N  
ATOM    955  CA  ASP A  61      18.877  15.006  -2.258  1.00  0.61           C  
ATOM    956  C   ASP A  61      18.650  13.502  -2.139  1.00  0.61           C  
ATOM    957  O   ASP A  61      19.425  12.710  -2.689  1.00  0.61           O  
ATOM    958  CB  ASP A  61      18.620  15.471  -3.688  1.00  0.61           C  
ATOM    959  CG  ASP A  61      18.560  17.001  -3.849  1.00  0.61           C  
ATOM    960  OD1 ASP A  61      18.425  17.687  -2.869  1.00  0.61           O  
ATOM    961  OD2 ASP A  61      18.634  17.462  -4.962  1.00  0.61           O  
ATOM    962  H   ASP A  61      21.013  15.125  -2.463  1.00  0.61           H  
ATOM    963  HA  ASP A  61      18.171  15.509  -1.595  1.00  0.61           H  
ATOM    964 1HB  ASP A  61      19.419  15.092  -4.329  1.00  0.61           H  
ATOM    965 2HB  ASP A  61      17.689  15.035  -4.042  1.00  0.61           H  
ATOM    966  N   ILE A  62      17.631  13.100  -1.380  1.00  0.61           N  
ATOM    967  CA  ILE A  62      17.355  11.676  -1.214  1.00  0.61           C  
ATOM    968  C   ILE A  62      15.991  11.320  -1.777  1.00  0.61           C  
ATOM    969  O   ILE A  62      14.967  11.870  -1.353  1.00  0.61           O  
ATOM    970  CB  ILE A  62      17.392  11.243   0.258  1.00  0.61           C  
ATOM    971  CG1 ILE A  62      18.713  11.572   0.869  1.00  0.61           C  
ATOM    972  CG2 ILE A  62      17.163   9.771   0.333  1.00  0.61           C  
ATOM    973  CD1 ILE A  62      18.684  12.850   1.573  1.00  0.61           C  
ATOM    974  H   ILE A  62      17.036  13.790  -0.920  1.00  0.61           H  
ATOM    975  HA  ILE A  62      18.103  11.106  -1.755  1.00  0.61           H  
ATOM    976  HB  ILE A  62      16.620  11.768   0.818  1.00  0.61           H  
ATOM    977 1HG1 ILE A  62      18.988  10.790   1.577  1.00  0.61           H  
ATOM    978 2HG1 ILE A  62      19.465  11.614   0.091  1.00  0.61           H  
ATOM    979 1HG2 ILE A  62      17.186   9.441   1.367  1.00  0.61           H  
ATOM    980 2HG2 ILE A  62      16.204   9.528  -0.106  1.00  0.61           H  
ATOM    981 3HG2 ILE A  62      17.941   9.274  -0.226  1.00  0.61           H  
ATOM    982 1HD1 ILE A  62      19.655  13.046   2.013  1.00  0.61           H  
ATOM    983 2HD1 ILE A  62      18.419  13.662   0.893  1.00  0.61           H  
ATOM    984 3HD1 ILE A  62      17.940  12.766   2.338  1.00  0.61           H  
ATOM    985  N   GLU A  63      15.975  10.400  -2.737  1.00  0.63           N  
ATOM    986  CA  GLU A  63      14.722  10.016  -3.367  1.00  0.63           C  
ATOM    987  C   GLU A  63      14.344   8.592  -2.993  1.00  0.63           C  
ATOM    988  O   GLU A  63      15.169   7.672  -3.036  1.00  0.63           O  
ATOM    989  CB  GLU A  63      14.827  10.156  -4.887  1.00  0.63           C  
ATOM    990  CG  GLU A  63      15.048  11.592  -5.392  1.00  0.63           C  
ATOM    991  CD  GLU A  63      15.160  11.677  -6.912  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      15.090  10.655  -7.553  1.00  0.63           O  
ATOM    993  OE2 GLU A  63      15.328  12.762  -7.419  1.00  0.63           O  
ATOM    994  H   GLU A  63      16.855   9.973  -3.030  1.00  0.63           H  
ATOM    995  HA  GLU A  63      13.935  10.676  -3.014  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      15.654   9.545  -5.247  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      13.914   9.777  -5.346  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      14.209  12.209  -5.064  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      15.955  11.994  -4.939  1.00  0.63           H  
ATOM   1000  N   PHE A  64      13.075   8.396  -2.684  1.00  0.67           N  
ATOM   1001  CA  PHE A  64      12.581   7.099  -2.268  1.00  0.67           C  
ATOM   1002  C   PHE A  64      11.609   6.545  -3.294  1.00  0.67           C  
ATOM   1003  O   PHE A  64      10.840   7.298  -3.889  1.00  0.67           O  
ATOM   1004  CB  PHE A  64      11.878   7.279  -0.930  1.00  0.67           C  
ATOM   1005  CG  PHE A  64      12.768   7.736   0.162  1.00  0.67           C  
ATOM   1006  CD1 PHE A  64      13.048   9.070   0.345  1.00  0.67           C  
ATOM   1007  CD2 PHE A  64      13.312   6.846   1.006  1.00  0.67           C  
ATOM   1008  CE1 PHE A  64      13.868   9.462   1.363  1.00  0.67           C  
ATOM   1009  CE2 PHE A  64      14.130   7.228   2.044  1.00  0.67           C  
ATOM   1010  CZ  PHE A  64      14.407   8.539   2.219  1.00  0.67           C  
ATOM   1011  H   PHE A  64      12.438   9.191  -2.688  1.00  0.67           H  
ATOM   1012  HA  PHE A  64      13.418   6.409  -2.161  1.00  0.67           H  
ATOM   1013 1HB  PHE A  64      11.090   8.003  -1.039  1.00  0.67           H  
ATOM   1014 2HB  PHE A  64      11.420   6.341  -0.634  1.00  0.67           H  
ATOM   1015  HD1 PHE A  64      12.625   9.811  -0.329  1.00  0.67           H  
ATOM   1016  HD2 PHE A  64      13.093   5.830   0.836  1.00  0.67           H  
ATOM   1017  HE1 PHE A  64      14.102  10.498   1.482  1.00  0.67           H  
ATOM   1018  HE2 PHE A  64      14.560   6.485   2.715  1.00  0.67           H  
ATOM   1019  HZ  PHE A  64      15.055   8.850   3.022  1.00  0.67           H  
ATOM   1020  N   SER A  65      11.625   5.231  -3.502  1.00  0.72           N  
ATOM   1021  CA  SER A  65      10.663   4.647  -4.424  1.00  0.72           C  
ATOM   1022  C   SER A  65       9.361   4.471  -3.682  1.00  0.72           C  
ATOM   1023  O   SER A  65       9.345   4.468  -2.449  1.00  0.72           O  
ATOM   1024  CB  SER A  65      11.095   3.281  -4.933  1.00  0.72           C  
ATOM   1025  OG  SER A  65      10.943   2.291  -3.943  1.00  0.72           O  
ATOM   1026  H   SER A  65      12.289   4.641  -3.017  1.00  0.72           H  
ATOM   1027  HA  SER A  65      10.506   5.324  -5.265  1.00  0.72           H  
ATOM   1028 1HB  SER A  65      10.509   3.011  -5.809  1.00  0.72           H  
ATOM   1029 2HB  SER A  65      12.139   3.324  -5.241  1.00  0.72           H  
ATOM   1030  HG  SER A  65      11.378   1.459  -4.305  1.00  0.72           H  
ATOM   1031  N   ASP A  66       8.303   4.164  -4.414  1.00  0.78           N  
ATOM   1032  CA  ASP A  66       6.997   3.888  -3.826  1.00  0.78           C  
ATOM   1033  C   ASP A  66       7.023   2.692  -2.861  1.00  0.78           C  
ATOM   1034  O   ASP A  66       6.096   2.517  -2.075  1.00  0.78           O  
ATOM   1035  CB  ASP A  66       5.970   3.597  -4.921  1.00  0.78           C  
ATOM   1036  CG  ASP A  66       5.563   4.818  -5.766  1.00  0.78           C  
ATOM   1037  OD1 ASP A  66       5.871   5.930  -5.402  1.00  0.78           O  
ATOM   1038  OD2 ASP A  66       4.920   4.620  -6.767  1.00  0.78           O  
ATOM   1039  H   ASP A  66       8.394   4.158  -5.418  1.00  0.78           H  
ATOM   1040  HA  ASP A  66       6.676   4.768  -3.274  1.00  0.78           H  
ATOM   1041 1HB  ASP A  66       6.369   2.833  -5.589  1.00  0.78           H  
ATOM   1042 2HB  ASP A  66       5.074   3.181  -4.463  1.00  0.78           H  
ATOM   1043  N   SER A  67       8.039   1.820  -2.982  1.00  0.81           N  
ATOM   1044  CA  SER A  67       8.145   0.632  -2.151  1.00  0.81           C  
ATOM   1045  C   SER A  67       9.050   0.846  -0.935  1.00  0.81           C  
ATOM   1046  O   SER A  67       9.235  -0.084  -0.146  1.00  0.81           O  
ATOM   1047  CB  SER A  67       8.701  -0.514  -2.985  1.00  0.81           C  
ATOM   1048  OG  SER A  67       7.836  -0.857  -4.036  1.00  0.81           O  
ATOM   1049  H   SER A  67       8.824   2.012  -3.603  1.00  0.81           H  
ATOM   1050  HA  SER A  67       7.148   0.369  -1.796  1.00  0.81           H  
ATOM   1051 1HB  SER A  67       9.678  -0.229  -3.389  1.00  0.81           H  
ATOM   1052 2HB  SER A  67       8.858  -1.382  -2.344  1.00  0.81           H  
ATOM   1053  HG  SER A  67       8.234  -1.627  -4.456  1.00  0.81           H  
ATOM   1054  N   TYR A  68       9.664   2.038  -0.846  1.00  0.83           N  
ATOM   1055  CA  TYR A  68      10.614   2.480   0.191  1.00  0.83           C  
ATOM   1056  C   TYR A  68      11.233   1.484   1.162  1.00  0.83           C  
ATOM   1057  O   TYR A  68      12.372   1.116   0.958  1.00  0.83           O  
ATOM   1058  CB  TYR A  68      10.205   3.707   0.966  1.00  0.83           C  
ATOM   1059  CG  TYR A  68      11.212   3.908   2.093  1.00  0.83           C  
ATOM   1060  CD1 TYR A  68      12.549   3.603   1.842  1.00  0.83           C  
ATOM   1061  CD2 TYR A  68      10.835   4.360   3.348  1.00  0.83           C  
ATOM   1062  CE1 TYR A  68      13.488   3.744   2.818  1.00  0.83           C  
ATOM   1063  CE2 TYR A  68      11.798   4.506   4.332  1.00  0.83           C  
ATOM   1064  CZ  TYR A  68      13.118   4.195   4.065  1.00  0.83           C  
ATOM   1065  OH  TYR A  68      14.086   4.321   5.036  1.00  0.83           O  
ATOM   1066  H   TYR A  68       9.439   2.738  -1.553  1.00  0.83           H  
ATOM   1067  HA  TYR A  68      11.471   2.850  -0.375  1.00  0.83           H  
ATOM   1068 1HB  TYR A  68      10.230   4.577   0.314  1.00  0.83           H  
ATOM   1069 2HB  TYR A  68       9.216   3.639   1.366  1.00  0.83           H  
ATOM   1070  HD1 TYR A  68      12.850   3.241   0.854  1.00  0.83           H  
ATOM   1071  HD2 TYR A  68       9.796   4.594   3.561  1.00  0.83           H  
ATOM   1072  HE1 TYR A  68      14.527   3.501   2.611  1.00  0.83           H  
ATOM   1073  HE2 TYR A  68      11.525   4.859   5.323  1.00  0.83           H  
ATOM   1074  HH  TYR A  68      13.674   4.486   5.916  1.00  0.83           H  
ATOM   1075  N   PRO A  69      10.569   0.974   2.219  1.00  0.81           N  
ATOM   1076  CA  PRO A  69      11.229   0.115   3.169  1.00  0.81           C  
ATOM   1077  C   PRO A  69      11.778  -1.147   2.532  1.00  0.81           C  
ATOM   1078  O   PRO A  69      12.650  -1.775   3.102  1.00  0.81           O  
ATOM   1079  CB  PRO A  69      10.130  -0.191   4.178  1.00  0.81           C  
ATOM   1080  CG  PRO A  69       8.824   0.077   3.425  1.00  0.81           C  
ATOM   1081  CD  PRO A  69       9.143   1.250   2.547  1.00  0.81           C  
ATOM   1082  HA  PRO A  69      12.042   0.680   3.647  1.00  0.81           H  
ATOM   1083 1HB  PRO A  69      10.222  -1.233   4.514  1.00  0.81           H  
ATOM   1084 2HB  PRO A  69      10.253   0.446   5.066  1.00  0.81           H  
ATOM   1085 1HG  PRO A  69       8.545  -0.812   2.833  1.00  0.81           H  
ATOM   1086 2HG  PRO A  69       7.998   0.270   4.116  1.00  0.81           H  
ATOM   1087 1HD  PRO A  69       8.492   1.279   1.686  1.00  0.81           H  
ATOM   1088 2HD  PRO A  69       9.050   2.151   3.157  1.00  0.81           H  
ATOM   1089  N   GLU A  70      11.298  -1.550   1.369  1.00  0.76           N  
ATOM   1090  CA  GLU A  70      11.869  -2.746   0.769  1.00  0.76           C  
ATOM   1091  C   GLU A  70      13.097  -2.440  -0.112  1.00  0.76           C  
ATOM   1092  O   GLU A  70      13.863  -3.351  -0.443  1.00  0.76           O  
ATOM   1093  CB  GLU A  70      10.816  -3.492  -0.039  1.00  0.76           C  
ATOM   1094  CG  GLU A  70       9.658  -4.027   0.805  1.00  0.76           C  
ATOM   1095  CD  GLU A  70       8.611  -4.786   0.008  1.00  0.76           C  
ATOM   1096  OE1 GLU A  70       8.765  -4.923  -1.185  1.00  0.76           O  
ATOM   1097  OE2 GLU A  70       7.654  -5.225   0.606  1.00  0.76           O  
ATOM   1098  H   GLU A  70      10.562  -1.030   0.890  1.00  0.76           H  
ATOM   1099  HA  GLU A  70      12.197  -3.406   1.572  1.00  0.76           H  
ATOM   1100 1HB  GLU A  70      10.400  -2.819  -0.792  1.00  0.76           H  
ATOM   1101 2HB  GLU A  70      11.277  -4.327  -0.563  1.00  0.76           H  
ATOM   1102 1HG  GLU A  70      10.059  -4.683   1.576  1.00  0.76           H  
ATOM   1103 2HG  GLU A  70       9.182  -3.180   1.302  1.00  0.76           H  
ATOM   1104  N   GLU A  71      13.295  -1.169  -0.491  1.00  0.71           N  
ATOM   1105  CA  GLU A  71      14.369  -0.793  -1.417  1.00  0.71           C  
ATOM   1106  C   GLU A  71      15.144   0.427  -0.919  1.00  0.71           C  
ATOM   1107  O   GLU A  71      14.561   1.349  -0.367  1.00  0.71           O  
ATOM   1108  CB  GLU A  71      13.779  -0.452  -2.790  1.00  0.71           C  
ATOM   1109  CG  GLU A  71      13.055  -1.579  -3.459  1.00  0.71           C  
ATOM   1110  CD  GLU A  71      12.595  -1.243  -4.845  1.00  0.71           C  
ATOM   1111  OE1 GLU A  71      12.022  -0.177  -5.058  1.00  0.71           O  
ATOM   1112  OE2 GLU A  71      12.836  -2.068  -5.717  1.00  0.71           O  
ATOM   1113  H   GLU A  71      12.697  -0.439  -0.113  1.00  0.71           H  
ATOM   1114  HA  GLU A  71      15.041  -1.642  -1.506  1.00  0.71           H  
ATOM   1115 1HB  GLU A  71      13.065   0.365  -2.671  1.00  0.71           H  
ATOM   1116 2HB  GLU A  71      14.555  -0.100  -3.462  1.00  0.71           H  
ATOM   1117 1HG  GLU A  71      13.709  -2.438  -3.493  1.00  0.71           H  
ATOM   1118 2HG  GLU A  71      12.184  -1.843  -2.856  1.00  0.71           H  
ATOM   1119  N   PRO A  72      16.436   0.537  -1.179  1.00  0.66           N  
ATOM   1120  CA  PRO A  72      17.200   1.665  -0.744  1.00  0.66           C  
ATOM   1121  C   PRO A  72      16.802   2.891  -1.525  1.00  0.66           C  
ATOM   1122  O   PRO A  72      16.327   2.769  -2.656  1.00  0.66           O  
ATOM   1123  CB  PRO A  72      18.610   1.254  -1.083  1.00  0.66           C  
ATOM   1124  CG  PRO A  72      18.461   0.287  -2.215  1.00  0.66           C  
ATOM   1125  CD  PRO A  72      17.169  -0.450  -1.951  1.00  0.66           C  
ATOM   1126  HA  PRO A  72      17.049   1.777   0.326  1.00  0.66           H  
ATOM   1127 1HB  PRO A  72      19.183   2.150  -1.381  1.00  0.66           H  
ATOM   1128 2HB  PRO A  72      19.115   0.826  -0.206  1.00  0.66           H  
ATOM   1129 1HG  PRO A  72      18.475   0.825  -3.175  1.00  0.66           H  
ATOM   1130 2HG  PRO A  72      19.323  -0.355  -2.206  1.00  0.66           H  
ATOM   1131 1HD  PRO A  72      16.679  -0.672  -2.901  1.00  0.66           H  
ATOM   1132 2HD  PRO A  72      17.356  -1.345  -1.365  1.00  0.66           H  
ATOM   1133  N   PRO A  73      16.967   4.078  -0.949  1.00  0.62           N  
ATOM   1134  CA  PRO A  73      16.814   5.353  -1.593  1.00  0.62           C  
ATOM   1135  C   PRO A  73      18.000   5.656  -2.480  1.00  0.62           C  
ATOM   1136  O   PRO A  73      19.077   5.083  -2.306  1.00  0.62           O  
ATOM   1137  CB  PRO A  73      16.720   6.306  -0.426  1.00  0.62           C  
ATOM   1138  CG  PRO A  73      17.512   5.675   0.660  1.00  0.62           C  
ATOM   1139  CD  PRO A  73      17.298   4.175   0.487  1.00  0.62           C  
ATOM   1140  HA  PRO A  73      15.883   5.357  -2.177  1.00  0.62           H  
ATOM   1141 1HB  PRO A  73      17.119   7.255  -0.750  1.00  0.62           H  
ATOM   1142 2HB  PRO A  73      15.690   6.473  -0.188  1.00  0.62           H  
ATOM   1143 1HG  PRO A  73      18.561   5.983   0.575  1.00  0.62           H  
ATOM   1144 2HG  PRO A  73      17.145   6.048   1.626  1.00  0.62           H  
ATOM   1145 1HD  PRO A  73      18.236   3.646   0.721  1.00  0.62           H  
ATOM   1146 2HD  PRO A  73      16.448   3.834   1.104  1.00  0.62           H  
ATOM   1147  N   THR A  74      17.807   6.586  -3.396  1.00  0.59           N  
ATOM   1148  CA  THR A  74      18.895   7.087  -4.212  1.00  0.59           C  
ATOM   1149  C   THR A  74      19.375   8.381  -3.595  1.00  0.59           C  
ATOM   1150  O   THR A  74      18.571   9.256  -3.274  1.00  0.59           O  
ATOM   1151  CB  THR A  74      18.472   7.303  -5.677  1.00  0.59           C  
ATOM   1152  OG1 THR A  74      18.070   6.051  -6.257  1.00  0.59           O  
ATOM   1153  CG2 THR A  74      19.634   7.890  -6.485  1.00  0.59           C  
ATOM   1154  H   THR A  74      16.877   6.994  -3.481  1.00  0.59           H  
ATOM   1155  HA  THR A  74      19.718   6.373  -4.191  1.00  0.59           H  
ATOM   1156  HB  THR A  74      17.628   7.995  -5.711  1.00  0.59           H  
ATOM   1157  HG1 THR A  74      17.317   5.698  -5.776  1.00  0.59           H  
ATOM   1158 1HG2 THR A  74      19.319   8.040  -7.516  1.00  0.59           H  
ATOM   1159 2HG2 THR A  74      19.933   8.849  -6.058  1.00  0.59           H  
ATOM   1160 3HG2 THR A  74      20.477   7.205  -6.459  1.00  0.59           H  
ATOM   1161  N   VAL A  75      20.677   8.484  -3.382  1.00  0.58           N  
ATOM   1162  CA  VAL A  75      21.244   9.662  -2.748  1.00  0.58           C  
ATOM   1163  C   VAL A  75      22.244  10.404  -3.632  1.00  0.58           C  
ATOM   1164  O   VAL A  75      23.201   9.797  -4.124  1.00  0.58           O  
ATOM   1165  CB  VAL A  75      21.946   9.245  -1.460  1.00  0.58           C  
ATOM   1166  CG1 VAL A  75      22.544  10.391  -0.884  1.00  0.58           C  
ATOM   1167  CG2 VAL A  75      20.953   8.603  -0.483  1.00  0.58           C  
ATOM   1168  H   VAL A  75      21.288   7.728  -3.665  1.00  0.58           H  
ATOM   1169  HA  VAL A  75      20.434  10.349  -2.500  1.00  0.58           H  
ATOM   1170  HB  VAL A  75      22.741   8.550  -1.699  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  75      23.054  10.128  -0.010  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  75      23.249  10.844  -1.578  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  75      21.742  11.057  -0.672  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  75      21.466   8.318   0.431  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  75      20.187   9.315  -0.254  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  75      20.502   7.715  -0.932  1.00  0.58           H  
ATOM   1177  N   THR A  76      22.015  11.714  -3.805  1.00  0.59           N  
ATOM   1178  CA  THR A  76      22.868  12.575  -4.624  1.00  0.59           C  
ATOM   1179  C   THR A  76      23.354  13.859  -3.910  1.00  0.59           C  
ATOM   1180  O   THR A  76      22.556  14.585  -3.313  1.00  0.59           O  
ATOM   1181  CB  THR A  76      22.079  12.974  -5.898  1.00  0.59           C  
ATOM   1182  OG1 THR A  76      21.724  11.797  -6.643  1.00  0.59           O  
ATOM   1183  CG2 THR A  76      22.854  13.910  -6.784  1.00  0.59           C  
ATOM   1184  H   THR A  76      21.183  12.118  -3.369  1.00  0.59           H  
ATOM   1185  HA  THR A  76      23.743  12.003  -4.911  1.00  0.59           H  
ATOM   1186  HB  THR A  76      21.162  13.478  -5.589  1.00  0.59           H  
ATOM   1187  HG1 THR A  76      21.422  12.057  -7.518  1.00  0.59           H  
ATOM   1188 1HG2 THR A  76      22.254  14.171  -7.652  1.00  0.59           H  
ATOM   1189 2HG2 THR A  76      23.104  14.815  -6.240  1.00  0.59           H  
ATOM   1190 3HG2 THR A  76      23.747  13.434  -7.113  1.00  0.59           H  
ATOM   1191  N   PHE A  77      24.654  14.177  -4.005  1.00  0.60           N  
ATOM   1192  CA  PHE A  77      25.134  15.463  -3.462  1.00  0.60           C  
ATOM   1193  C   PHE A  77      24.889  16.586  -4.463  1.00  0.60           C  
ATOM   1194  O   PHE A  77      25.123  16.417  -5.662  1.00  0.60           O  
ATOM   1195  CB  PHE A  77      26.615  15.464  -3.088  1.00  0.60           C  
ATOM   1196  CG  PHE A  77      26.993  14.774  -1.788  1.00  0.60           C  
ATOM   1197  CD1 PHE A  77      27.586  13.548  -1.775  1.00  0.60           C  
ATOM   1198  CD2 PHE A  77      26.757  15.395  -0.569  1.00  0.60           C  
ATOM   1199  CE1 PHE A  77      27.931  12.920  -0.576  1.00  0.60           C  
ATOM   1200  CE2 PHE A  77      27.096  14.778   0.633  1.00  0.60           C  
ATOM   1201  CZ  PHE A  77      27.677  13.534   0.622  1.00  0.60           C  
ATOM   1202  H   PHE A  77      25.287  13.538  -4.485  1.00  0.60           H  
ATOM   1203  HA  PHE A  77      24.569  15.691  -2.558  1.00  0.60           H  
ATOM   1204 1HB  PHE A  77      27.182  14.995  -3.890  1.00  0.60           H  
ATOM   1205 2HB  PHE A  77      26.954  16.493  -3.023  1.00  0.60           H  
ATOM   1206  HD1 PHE A  77      27.786  13.069  -2.723  1.00  0.60           H  
ATOM   1207  HD2 PHE A  77      26.286  16.385  -0.565  1.00  0.60           H  
ATOM   1208  HE1 PHE A  77      28.402  11.937  -0.589  1.00  0.60           H  
ATOM   1209  HE2 PHE A  77      26.895  15.276   1.581  1.00  0.60           H  
ATOM   1210  HZ  PHE A  77      27.943  13.042   1.559  1.00  0.60           H  
ATOM   1211  N   ASN A  78      24.482  17.743  -3.955  1.00  0.61           N  
ATOM   1212  CA  ASN A  78      24.185  18.896  -4.797  1.00  0.61           C  
ATOM   1213  C   ASN A  78      24.628  20.214  -4.157  1.00  0.61           C  
ATOM   1214  O   ASN A  78      23.894  20.757  -3.338  1.00  0.61           O  
ATOM   1215  CB  ASN A  78      22.692  18.940  -5.092  1.00  0.61           C  
ATOM   1216  CG  ASN A  78      22.306  20.018  -6.080  1.00  0.61           C  
ATOM   1217  OD1 ASN A  78      23.150  20.771  -6.580  1.00  0.61           O  
ATOM   1218  ND2 ASN A  78      21.032  20.096  -6.378  1.00  0.61           N  
ATOM   1219  H   ASN A  78      24.339  17.800  -2.945  1.00  0.61           H  
ATOM   1220  HA  ASN A  78      24.710  18.776  -5.740  1.00  0.61           H  
ATOM   1221 1HB  ASN A  78      22.371  17.971  -5.484  1.00  0.61           H  
ATOM   1222 2HB  ASN A  78      22.146  19.105  -4.160  1.00  0.61           H  
ATOM   1223 1HD2 ASN A  78      20.710  20.782  -7.027  1.00  0.61           H  
ATOM   1224 2HD2 ASN A  78      20.375  19.457  -5.952  1.00  0.61           H  
ATOM   1225  N   PRO A  79      25.776  20.784  -4.557  1.00  0.61           N  
ATOM   1226  CA  PRO A  79      26.759  20.393  -5.567  1.00  0.61           C  
ATOM   1227  C   PRO A  79      27.441  19.038  -5.313  1.00  0.61           C  
ATOM   1228  O   PRO A  79      27.529  18.607  -4.167  1.00  0.61           O  
ATOM   1229  CB  PRO A  79      27.800  21.520  -5.462  1.00  0.61           C  
ATOM   1230  CG  PRO A  79      27.058  22.682  -4.858  1.00  0.61           C  
ATOM   1231  CD  PRO A  79      26.072  22.054  -3.913  1.00  0.61           C  
ATOM   1232  HA  PRO A  79      26.259  20.456  -6.534  1.00  0.61           H  
ATOM   1233 1HB  PRO A  79      28.649  21.185  -4.836  1.00  0.61           H  
ATOM   1234 2HB  PRO A  79      28.211  21.748  -6.456  1.00  0.61           H  
ATOM   1235 1HG  PRO A  79      27.765  23.346  -4.337  1.00  0.61           H  
ATOM   1236 2HG  PRO A  79      26.575  23.281  -5.644  1.00  0.61           H  
ATOM   1237 1HD  PRO A  79      26.515  21.877  -2.929  1.00  0.61           H  
ATOM   1238 2HD  PRO A  79      25.160  22.668  -3.845  1.00  0.61           H  
ATOM   1239  N   PRO A  80      27.895  18.338  -6.370  1.00  0.61           N  
ATOM   1240  CA  PRO A  80      28.709  17.130  -6.331  1.00  0.61           C  
ATOM   1241  C   PRO A  80      30.013  17.380  -5.589  1.00  0.61           C  
ATOM   1242  O   PRO A  80      30.575  18.474  -5.677  1.00  0.61           O  
ATOM   1243  CB  PRO A  80      28.982  16.857  -7.816  1.00  0.61           C  
ATOM   1244  CG  PRO A  80      27.827  17.503  -8.539  1.00  0.61           C  
ATOM   1245  CD  PRO A  80      27.491  18.728  -7.740  1.00  0.61           C  
ATOM   1246  HA  PRO A  80      28.134  16.316  -5.864  1.00  0.61           H  
ATOM   1247 1HB  PRO A  80      29.955  17.281  -8.098  1.00  0.61           H  
ATOM   1248 2HB  PRO A  80      29.048  15.774  -7.989  1.00  0.61           H  
ATOM   1249 1HG  PRO A  80      28.097  17.727  -9.582  1.00  0.61           H  
ATOM   1250 2HG  PRO A  80      26.976  16.811  -8.575  1.00  0.61           H  
ATOM   1251 1HD  PRO A  80      28.044  19.612  -8.089  1.00  0.61           H  
ATOM   1252 2HD  PRO A  80      26.401  18.832  -7.825  1.00  0.61           H  
ATOM   1253  N   LEU A  81      30.506  16.364  -4.894  1.00  0.60           N  
ATOM   1254  CA  LEU A  81      31.761  16.479  -4.154  1.00  0.60           C  
ATOM   1255  C   LEU A  81      32.896  15.738  -4.858  1.00  0.60           C  
ATOM   1256  O   LEU A  81      32.651  14.783  -5.591  1.00  0.60           O  
ATOM   1257  CB  LEU A  81      31.559  15.973  -2.730  1.00  0.60           C  
ATOM   1258  CG  LEU A  81      30.439  16.698  -1.983  1.00  0.60           C  
ATOM   1259  CD1 LEU A  81      30.275  16.108  -0.609  1.00  0.60           C  
ATOM   1260  CD2 LEU A  81      30.751  18.176  -1.930  1.00  0.60           C  
ATOM   1261  H   LEU A  81      29.999  15.493  -4.869  1.00  0.60           H  
ATOM   1262  HA  LEU A  81      32.036  17.533  -4.098  1.00  0.60           H  
ATOM   1263 1HB  LEU A  81      31.324  14.909  -2.755  1.00  0.60           H  
ATOM   1264 2HB  LEU A  81      32.478  16.119  -2.181  1.00  0.60           H  
ATOM   1265  HG  LEU A  81      29.501  16.558  -2.519  1.00  0.60           H  
ATOM   1266 1HD1 LEU A  81      29.469  16.614  -0.094  1.00  0.60           H  
ATOM   1267 2HD1 LEU A  81      30.039  15.061  -0.709  1.00  0.60           H  
ATOM   1268 3HD1 LEU A  81      31.178  16.218  -0.041  1.00  0.60           H  
ATOM   1269 1HD2 LEU A  81      29.945  18.687  -1.431  1.00  0.60           H  
ATOM   1270 2HD2 LEU A  81      31.681  18.346  -1.397  1.00  0.60           H  
ATOM   1271 3HD2 LEU A  81      30.842  18.569  -2.943  1.00  0.60           H  
ATOM   1272  N   PHE A  82      34.145  16.133  -4.582  1.00  0.59           N  
ATOM   1273  CA  PHE A  82      35.343  15.521  -5.185  1.00  0.59           C  
ATOM   1274  C   PHE A  82      35.865  14.320  -4.404  1.00  0.59           C  
ATOM   1275  O   PHE A  82      37.060  14.046  -4.369  1.00  0.59           O  
ATOM   1276  CB  PHE A  82      36.460  16.572  -5.261  1.00  0.59           C  
ATOM   1277  CG  PHE A  82      37.733  16.121  -5.940  1.00  0.59           C  
ATOM   1278  CD1 PHE A  82      37.791  16.039  -7.325  1.00  0.59           C  
ATOM   1279  CD2 PHE A  82      38.875  15.797  -5.209  1.00  0.59           C  
ATOM   1280  CE1 PHE A  82      38.946  15.652  -7.967  1.00  0.59           C  
ATOM   1281  CE2 PHE A  82      40.030  15.407  -5.857  1.00  0.59           C  
ATOM   1282  CZ  PHE A  82      40.062  15.342  -7.240  1.00  0.59           C  
ATOM   1283  H   PHE A  82      34.276  16.934  -3.970  1.00  0.59           H  
ATOM   1284  HA  PHE A  82      35.089  15.190  -6.193  1.00  0.59           H  
ATOM   1285 1HB  PHE A  82      36.095  17.433  -5.802  1.00  0.59           H  
ATOM   1286 2HB  PHE A  82      36.707  16.907  -4.265  1.00  0.59           H  
ATOM   1287  HD1 PHE A  82      36.904  16.290  -7.908  1.00  0.59           H  
ATOM   1288  HD2 PHE A  82      38.852  15.857  -4.121  1.00  0.59           H  
ATOM   1289  HE1 PHE A  82      38.971  15.595  -9.059  1.00  0.59           H  
ATOM   1290  HE2 PHE A  82      40.917  15.158  -5.287  1.00  0.59           H  
ATOM   1291  HZ  PHE A  82      40.964  15.039  -7.754  1.00  0.59           H  
ATOM   1292  N   HIS A  83      34.951  13.640  -3.751  1.00  0.57           N  
ATOM   1293  CA  HIS A  83      35.187  12.415  -3.026  1.00  0.57           C  
ATOM   1294  C   HIS A  83      35.255  11.218  -3.998  1.00  0.57           C  
ATOM   1295  O   HIS A  83      34.413  11.136  -4.888  1.00  0.57           O  
ATOM   1296  CB  HIS A  83      34.067  12.258  -2.031  1.00  0.57           C  
ATOM   1297  CG  HIS A  83      34.176  11.174  -1.128  1.00  0.57           C  
ATOM   1298  ND1 HIS A  83      33.878   9.887  -1.457  1.00  0.57           N  
ATOM   1299  CD2 HIS A  83      34.546  11.160   0.123  1.00  0.57           C  
ATOM   1300  CE1 HIS A  83      34.037   9.147  -0.404  1.00  0.57           C  
ATOM   1301  NE2 HIS A  83      34.439   9.896   0.565  1.00  0.57           N  
ATOM   1302  H   HIS A  83      33.999  13.971  -3.827  1.00  0.57           H  
ATOM   1303  HA  HIS A  83      36.108  12.522  -2.471  1.00  0.57           H  
ATOM   1304 1HB  HIS A  83      33.990  13.170  -1.439  1.00  0.57           H  
ATOM   1305 2HB  HIS A  83      33.145  12.164  -2.570  1.00  0.57           H  
ATOM   1306  HD2 HIS A  83      34.847  12.007   0.688  1.00  0.57           H  
ATOM   1307  HE1 HIS A  83      33.869   8.099  -0.323  1.00  0.57           H  
ATOM   1308  HE2 HIS A  83      34.627   9.575   1.522  1.00  0.57           H  
ATOM   1309  N   PRO A  84      36.175  10.246  -3.837  1.00  0.56           N  
ATOM   1310  CA  PRO A  84      36.295   9.040  -4.642  1.00  0.56           C  
ATOM   1311  C   PRO A  84      35.023   8.219  -4.837  1.00  0.56           C  
ATOM   1312  O   PRO A  84      34.903   7.570  -5.878  1.00  0.56           O  
ATOM   1313  CB  PRO A  84      37.325   8.232  -3.852  1.00  0.56           C  
ATOM   1314  CG  PRO A  84      38.179   9.267  -3.185  1.00  0.56           C  
ATOM   1315  CD  PRO A  84      37.221  10.363  -2.812  1.00  0.56           C  
ATOM   1316  HA  PRO A  84      36.712   9.302  -5.622  1.00  0.56           H  
ATOM   1317 1HB  PRO A  84      36.808   7.572  -3.134  1.00  0.56           H  
ATOM   1318 2HB  PRO A  84      37.894   7.583  -4.532  1.00  0.56           H  
ATOM   1319 1HG  PRO A  84      38.693   8.838  -2.311  1.00  0.56           H  
ATOM   1320 2HG  PRO A  84      38.966   9.620  -3.873  1.00  0.56           H  
ATOM   1321 1HD  PRO A  84      36.826  10.223  -1.798  1.00  0.56           H  
ATOM   1322 2HD  PRO A  84      37.746  11.277  -2.935  1.00  0.56           H  
ATOM   1323  N   ASN A  85      34.075   8.231  -3.876  1.00  0.55           N  
ATOM   1324  CA  ASN A  85      32.869   7.403  -4.007  1.00  0.55           C  
ATOM   1325  C   ASN A  85      31.634   8.230  -4.353  1.00  0.55           C  
ATOM   1326  O   ASN A  85      30.496   7.753  -4.246  1.00  0.55           O  
ATOM   1327  CB  ASN A  85      32.607   6.643  -2.724  1.00  0.55           C  
ATOM   1328  CG  ASN A  85      33.683   5.685  -2.384  1.00  0.55           C  
ATOM   1329  OD1 ASN A  85      34.323   5.928  -1.367  1.00  0.55           O  
ATOM   1330  ND2 ASN A  85      33.916   4.649  -3.144  1.00  0.55           N  
ATOM   1331  H   ASN A  85      34.164   8.812  -3.046  1.00  0.55           H  
ATOM   1332  HA  ASN A  85      33.016   6.685  -4.812  1.00  0.55           H  
ATOM   1333 1HB  ASN A  85      32.459   7.337  -1.920  1.00  0.55           H  
ATOM   1334 2HB  ASN A  85      31.676   6.083  -2.833  1.00  0.55           H  
ATOM   1335 1HD2 ASN A  85      34.663   4.000  -2.910  1.00  0.55           H  
ATOM   1336 2HD2 ASN A  85      33.359   4.447  -3.967  1.00  0.55           H  
ATOM   1337  N   VAL A  86      31.855   9.458  -4.811  1.00  0.55           N  
ATOM   1338  CA  VAL A  86      30.751  10.284  -5.258  1.00  0.55           C  
ATOM   1339  C   VAL A  86      30.954  10.520  -6.744  1.00  0.55           C  
ATOM   1340  O   VAL A  86      31.992  10.993  -7.194  1.00  0.55           O  
ATOM   1341  CB  VAL A  86      30.679  11.597  -4.470  1.00  0.55           C  
ATOM   1342  CG1 VAL A  86      29.520  12.454  -4.983  1.00  0.55           C  
ATOM   1343  CG2 VAL A  86      30.505  11.279  -2.969  1.00  0.55           C  
ATOM   1344  H   VAL A  86      32.803   9.839  -4.866  1.00  0.55           H  
ATOM   1345  HA  VAL A  86      29.813   9.751  -5.122  1.00  0.55           H  
ATOM   1346  HB  VAL A  86      31.604  12.163  -4.626  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  86      29.480  13.387  -4.431  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  86      29.674  12.663  -6.043  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  86      28.583  11.912  -4.853  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  86      30.462  12.208  -2.401  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  86      29.597  10.722  -2.826  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  86      31.343  10.682  -2.621  1.00  0.55           H  
ATOM   1353  N   ALA A  87      29.983  10.108  -7.519  1.00  0.55           N  
ATOM   1354  CA  ALA A  87      30.069  10.158  -8.956  1.00  0.55           C  
ATOM   1355  C   ALA A  87      29.985  11.582  -9.445  1.00  0.55           C  
ATOM   1356  O   ALA A  87      29.533  12.465  -8.707  1.00  0.55           O  
ATOM   1357  CB  ALA A  87      28.945   9.355  -9.578  1.00  0.55           C  
ATOM   1358  H   ALA A  87      29.130   9.754  -7.095  1.00  0.55           H  
ATOM   1359  HA  ALA A  87      31.021   9.724  -9.239  1.00  0.55           H  
ATOM   1360 1HB  ALA A  87      29.010   9.375 -10.657  1.00  0.55           H  
ATOM   1361 2HB  ALA A  87      28.988   8.331  -9.238  1.00  0.55           H  
ATOM   1362 3HB  ALA A  87      27.999   9.794  -9.272  1.00  0.55           H  
ATOM   1363  N   PRO A  88      30.456  11.867 -10.655  1.00  0.56           N  
ATOM   1364  CA  PRO A  88      30.188  13.105 -11.320  1.00  0.56           C  
ATOM   1365  C   PRO A  88      28.673  13.163 -11.293  1.00  0.56           C  
ATOM   1366  O   PRO A  88      28.020  12.121 -11.249  1.00  0.56           O  
ATOM   1367  CB  PRO A  88      30.795  12.895 -12.708  1.00  0.56           C  
ATOM   1368  CG  PRO A  88      31.909  11.876 -12.469  1.00  0.56           C  
ATOM   1369  CD  PRO A  88      31.371  10.956 -11.385  1.00  0.56           C  
ATOM   1370  HA  PRO A  88      30.645  13.940 -10.770  1.00  0.56           H  
ATOM   1371 1HB  PRO A  88      30.015  12.536 -13.403  1.00  0.56           H  
ATOM   1372 2HB  PRO A  88      31.161  13.851 -13.108  1.00  0.56           H  
ATOM   1373 1HG  PRO A  88      32.141  11.338 -13.401  1.00  0.56           H  
ATOM   1374 2HG  PRO A  88      32.834  12.388 -12.160  1.00  0.56           H  
ATOM   1375 1HD  PRO A  88      30.839  10.106 -11.825  1.00  0.56           H  
ATOM   1376 2HD  PRO A  88      32.216  10.644 -10.761  1.00  0.56           H  
ATOM   1377  N   ASP A  89      28.129  14.363 -11.208  1.00  0.57           N  
ATOM   1378  CA  ASP A  89      26.691  14.624 -11.052  1.00  0.57           C  
ATOM   1379  C   ASP A  89      26.141  14.253  -9.655  1.00  0.57           C  
ATOM   1380  O   ASP A  89      24.950  14.426  -9.397  1.00  0.57           O  
ATOM   1381  CB  ASP A  89      25.868  13.907 -12.133  1.00  0.57           C  
ATOM   1382  CG  ASP A  89      26.227  14.385 -13.545  1.00  0.57           C  
ATOM   1383  OD1 ASP A  89      26.387  15.571 -13.723  1.00  0.57           O  
ATOM   1384  OD2 ASP A  89      26.344  13.565 -14.425  1.00  0.57           O  
ATOM   1385  H   ASP A  89      28.744  15.163 -11.252  1.00  0.57           H  
ATOM   1386  HA  ASP A  89      26.536  15.695 -11.186  1.00  0.57           H  
ATOM   1387 1HB  ASP A  89      25.966  12.832 -12.073  1.00  0.57           H  
ATOM   1388 2HB  ASP A  89      24.814  14.127 -11.967  1.00  0.57           H  
ATOM   1389  N   GLY A  90      27.028  13.857  -8.731  1.00  0.57           N  
ATOM   1390  CA  GLY A  90      26.711  13.716  -7.310  1.00  0.57           C  
ATOM   1391  C   GLY A  90      26.207  12.375  -6.769  1.00  0.57           C  
ATOM   1392  O   GLY A  90      26.054  12.250  -5.552  1.00  0.57           O  
ATOM   1393  H   GLY A  90      27.984  13.642  -9.003  1.00  0.57           H  
ATOM   1394 1HA  GLY A  90      27.607  13.982  -6.754  1.00  0.57           H  
ATOM   1395 2HA  GLY A  90      25.984  14.484  -7.055  1.00  0.57           H  
ATOM   1396  N   LYS A  91      25.898  11.389  -7.609  1.00  0.58           N  
ATOM   1397  CA  LYS A  91      25.370  10.141  -7.032  1.00  0.58           C  
ATOM   1398  C   LYS A  91      26.358   9.515  -6.060  1.00  0.58           C  
ATOM   1399  O   LYS A  91      27.538   9.348  -6.375  1.00  0.58           O  
ATOM   1400  CB  LYS A  91      24.960   9.122  -8.093  1.00  0.58           C  
ATOM   1401  CG  LYS A  91      24.353   7.846  -7.499  1.00  0.58           C  
ATOM   1402  CD  LYS A  91      23.851   6.887  -8.567  1.00  0.58           C  
ATOM   1403  CE  LYS A  91      23.284   5.624  -7.928  1.00  0.58           C  
ATOM   1404  NZ  LYS A  91      22.730   4.682  -8.943  1.00  0.58           N  
ATOM   1405  H   LYS A  91      26.027  11.506  -8.606  1.00  0.58           H  
ATOM   1406  HA  LYS A  91      24.470  10.382  -6.465  1.00  0.58           H  
ATOM   1407 1HB  LYS A  91      24.225   9.570  -8.759  1.00  0.58           H  
ATOM   1408 2HB  LYS A  91      25.824   8.843  -8.690  1.00  0.58           H  
ATOM   1409 1HG  LYS A  91      25.111   7.327  -6.903  1.00  0.58           H  
ATOM   1410 2HG  LYS A  91      23.527   8.116  -6.836  1.00  0.58           H  
ATOM   1411 1HD  LYS A  91      23.074   7.371  -9.161  1.00  0.58           H  
ATOM   1412 2HD  LYS A  91      24.675   6.612  -9.224  1.00  0.58           H  
ATOM   1413 1HE  LYS A  91      24.078   5.121  -7.373  1.00  0.58           H  
ATOM   1414 2HE  LYS A  91      22.491   5.903  -7.234  1.00  0.58           H  
ATOM   1415 1HZ  LYS A  91      22.364   3.862  -8.478  1.00  0.58           H  
ATOM   1416 2HZ  LYS A  91      21.985   5.138  -9.453  1.00  0.58           H  
ATOM   1417 3HZ  LYS A  91      23.460   4.408  -9.584  1.00  0.58           H  
ATOM   1418  N   VAL A  92      25.882   9.144  -4.881  1.00  0.59           N  
ATOM   1419  CA  VAL A  92      26.787   8.576  -3.899  1.00  0.59           C  
ATOM   1420  C   VAL A  92      26.701   7.071  -3.866  1.00  0.59           C  
ATOM   1421  O   VAL A  92      25.611   6.499  -3.768  1.00  0.59           O  
ATOM   1422  CB  VAL A  92      26.461   9.076  -2.505  1.00  0.59           C  
ATOM   1423  CG1 VAL A  92      27.466   8.500  -1.523  1.00  0.59           C  
ATOM   1424  CG2 VAL A  92      26.415  10.543  -2.521  1.00  0.59           C  
ATOM   1425  H   VAL A  92      24.901   9.304  -4.652  1.00  0.59           H  
ATOM   1426  HA  VAL A  92      27.807   8.862  -4.150  1.00  0.59           H  
ATOM   1427  HB  VAL A  92      25.476   8.710  -2.206  1.00  0.59           H  
ATOM   1428 1HG1 VAL A  92      27.252   8.840  -0.545  1.00  0.59           H  
ATOM   1429 2HG1 VAL A  92      27.431   7.416  -1.532  1.00  0.59           H  
ATOM   1430 3HG1 VAL A  92      28.466   8.829  -1.802  1.00  0.59           H  
ATOM   1431 1HG2 VAL A  92      26.161  10.904  -1.529  1.00  0.59           H  
ATOM   1432 2HG2 VAL A  92      27.372  10.907  -2.822  1.00  0.59           H  
ATOM   1433 3HG2 VAL A  92      25.658  10.881  -3.233  1.00  0.59           H  
ATOM   1434  N   HIS A  93      27.852   6.431  -3.929  1.00  0.60           N  
ATOM   1435  CA  HIS A  93      27.899   4.992  -3.881  1.00  0.60           C  
ATOM   1436  C   HIS A  93      28.339   4.546  -2.494  1.00  0.60           C  
ATOM   1437  O   HIS A  93      29.363   4.981  -1.970  1.00  0.60           O  
ATOM   1438  CB  HIS A  93      28.836   4.476  -4.969  1.00  0.60           C  
ATOM   1439  CG  HIS A  93      28.348   4.844  -6.357  1.00  0.60           C  
ATOM   1440  ND1 HIS A  93      27.777   3.932  -7.216  1.00  0.60           N  
ATOM   1441  CD2 HIS A  93      28.323   6.038  -7.005  1.00  0.60           C  
ATOM   1442  CE1 HIS A  93      27.440   4.544  -8.342  1.00  0.60           C  
ATOM   1443  NE2 HIS A  93      27.760   5.817  -8.238  1.00  0.60           N  
ATOM   1444  H   HIS A  93      28.725   6.954  -4.018  1.00  0.60           H  
ATOM   1445  HA  HIS A  93      26.908   4.581  -4.065  1.00  0.60           H  
ATOM   1446 1HB  HIS A  93      29.832   4.906  -4.827  1.00  0.60           H  
ATOM   1447 2HB  HIS A  93      28.926   3.394  -4.900  1.00  0.60           H  
ATOM   1448  HD2 HIS A  93      28.685   6.995  -6.619  1.00  0.60           H  
ATOM   1449  HE1 HIS A  93      26.974   4.074  -9.207  1.00  0.60           H  
ATOM   1450  HE2 HIS A  93      27.615   6.524  -8.944  1.00  0.60           H  
ATOM   1451  N   HIS A  94      27.533   3.693  -1.890  1.00  0.61           N  
ATOM   1452  CA  HIS A  94      27.789   3.173  -0.555  1.00  0.61           C  
ATOM   1453  C   HIS A  94      27.018   1.854  -0.456  1.00  0.61           C  
ATOM   1454  O   HIS A  94      25.874   1.800  -0.902  1.00  0.61           O  
ATOM   1455  CB  HIS A  94      27.289   4.164   0.526  1.00  0.61           C  
ATOM   1456  CG  HIS A  94      27.726   3.819   1.940  1.00  0.61           C  
ATOM   1457  ND1 HIS A  94      27.124   2.830   2.706  1.00  0.61           N  
ATOM   1458  CD2 HIS A  94      28.708   4.336   2.704  1.00  0.61           C  
ATOM   1459  CE1 HIS A  94      27.747   2.762   3.880  1.00  0.61           C  
ATOM   1460  NE2 HIS A  94      28.703   3.667   3.896  1.00  0.61           N  
ATOM   1461  H   HIS A  94      26.705   3.397  -2.387  1.00  0.61           H  
ATOM   1462  HA  HIS A  94      28.853   3.030  -0.419  1.00  0.61           H  
ATOM   1463 1HB  HIS A  94      27.653   5.167   0.294  1.00  0.61           H  
ATOM   1464 2HB  HIS A  94      26.199   4.205   0.504  1.00  0.61           H  
ATOM   1465  HD2 HIS A  94      29.375   5.123   2.426  1.00  0.61           H  
ATOM   1466  HE1 HIS A  94      27.523   2.089   4.698  1.00  0.61           H  
ATOM   1467  HE2 HIS A  94      29.340   3.848   4.665  1.00  0.61           H  
ATOM   1468  N   PRO A  95      27.574   0.782   0.135  1.00  0.62           N  
ATOM   1469  CA  PRO A  95      26.909  -0.495   0.332  1.00  0.62           C  
ATOM   1470  C   PRO A  95      25.510  -0.405   0.946  1.00  0.62           C  
ATOM   1471  O   PRO A  95      24.643  -1.190   0.568  1.00  0.62           O  
ATOM   1472  CB  PRO A  95      27.885  -1.211   1.256  1.00  0.62           C  
ATOM   1473  CG  PRO A  95      29.237  -0.661   0.875  1.00  0.62           C  
ATOM   1474  CD  PRO A  95      28.995   0.793   0.574  1.00  0.62           C  
ATOM   1475  HA  PRO A  95      26.859  -1.013  -0.637  1.00  0.62           H  
ATOM   1476 1HB  PRO A  95      27.628  -1.007   2.310  1.00  0.62           H  
ATOM   1477 2HB  PRO A  95      27.811  -2.303   1.124  1.00  0.62           H  
ATOM   1478 1HG  PRO A  95      29.945  -0.806   1.709  1.00  0.62           H  
ATOM   1479 2HG  PRO A  95      29.647  -1.212   0.016  1.00  0.62           H  
ATOM   1480 1HD  PRO A  95      29.145   1.398   1.470  1.00  0.62           H  
ATOM   1481 2HD  PRO A  95      29.671   1.071  -0.247  1.00  0.62           H  
ATOM   1482  N   LEU A  96      25.237   0.569   1.826  1.00  0.64           N  
ATOM   1483  CA  LEU A  96      23.894   0.654   2.419  1.00  0.64           C  
ATOM   1484  C   LEU A  96      22.799   1.054   1.446  1.00  0.64           C  
ATOM   1485  O   LEU A  96      21.616   0.833   1.712  1.00  0.64           O  
ATOM   1486  CB  LEU A  96      23.852   1.616   3.598  1.00  0.64           C  
ATOM   1487  CG  LEU A  96      24.561   1.167   4.847  1.00  0.64           C  
ATOM   1488  CD1 LEU A  96      24.504   2.289   5.852  1.00  0.64           C  
ATOM   1489  CD2 LEU A  96      23.898  -0.086   5.386  1.00  0.64           C  
ATOM   1490  H   LEU A  96      25.946   1.249   2.113  1.00  0.64           H  
ATOM   1491  HA  LEU A  96      23.643  -0.335   2.799  1.00  0.64           H  
ATOM   1492 1HB  LEU A  96      24.299   2.560   3.285  1.00  0.64           H  
ATOM   1493 2HB  LEU A  96      22.830   1.798   3.835  1.00  0.64           H  
ATOM   1494  HG  LEU A  96      25.589   0.944   4.619  1.00  0.64           H  
ATOM   1495 1HD1 LEU A  96      25.023   1.997   6.764  1.00  0.64           H  
ATOM   1496 2HD1 LEU A  96      24.979   3.148   5.416  1.00  0.64           H  
ATOM   1497 3HD1 LEU A  96      23.469   2.525   6.084  1.00  0.64           H  
ATOM   1498 1HD2 LEU A  96      24.413  -0.417   6.288  1.00  0.64           H  
ATOM   1499 2HD2 LEU A  96      22.865   0.114   5.622  1.00  0.64           H  
ATOM   1500 3HD2 LEU A  96      23.947  -0.861   4.640  1.00  0.64           H  
ATOM   1501  N   LEU A  97      23.180   1.698   0.351  1.00  0.66           N  
ATOM   1502  CA  LEU A  97      22.228   2.164  -0.636  1.00  0.66           C  
ATOM   1503  C   LEU A  97      22.109   1.154  -1.776  1.00  0.66           C  
ATOM   1504  O   LEU A  97      21.411   1.380  -2.766  1.00  0.66           O  
ATOM   1505  CB  LEU A  97      22.670   3.534  -1.145  1.00  0.66           C  
ATOM   1506  CG  LEU A  97      22.726   4.613  -0.068  1.00  0.66           C  
ATOM   1507  CD1 LEU A  97      23.275   5.907  -0.669  1.00  0.66           C  
ATOM   1508  CD2 LEU A  97      21.314   4.797   0.488  1.00  0.66           C  
ATOM   1509  H   LEU A  97      24.172   1.830   0.156  1.00  0.66           H  
ATOM   1510  HA  LEU A  97      21.258   2.267  -0.159  1.00  0.66           H  
ATOM   1511 1HB  LEU A  97      23.663   3.439  -1.585  1.00  0.66           H  
ATOM   1512 2HB  LEU A  97      21.971   3.866  -1.917  1.00  0.66           H  
ATOM   1513  HG  LEU A  97      23.398   4.305   0.735  1.00  0.66           H  
ATOM   1514 1HD1 LEU A  97      23.312   6.678   0.095  1.00  0.66           H  
ATOM   1515 2HD1 LEU A  97      24.282   5.739  -1.064  1.00  0.66           H  
ATOM   1516 3HD1 LEU A  97      22.620   6.220  -1.478  1.00  0.66           H  
ATOM   1517 1HD2 LEU A  97      21.317   5.553   1.248  1.00  0.66           H  
ATOM   1518 2HD2 LEU A  97      20.652   5.102  -0.318  1.00  0.66           H  
ATOM   1519 3HD2 LEU A  97      20.959   3.857   0.913  1.00  0.66           H  
ATOM   1520  N   ASP A  98      22.839   0.049  -1.651  1.00  0.68           N  
ATOM   1521  CA  ASP A  98      22.857  -1.004  -2.643  1.00  0.68           C  
ATOM   1522  C   ASP A  98      21.916  -2.118  -2.228  1.00  0.68           C  
ATOM   1523  O   ASP A  98      22.146  -2.797  -1.228  1.00  0.68           O  
ATOM   1524  CB  ASP A  98      24.276  -1.520  -2.867  1.00  0.68           C  
ATOM   1525  CG  ASP A  98      24.411  -2.590  -4.000  1.00  0.68           C  
ATOM   1526  OD1 ASP A  98      23.435  -3.250  -4.360  1.00  0.68           O  
ATOM   1527  OD2 ASP A  98      25.507  -2.720  -4.499  1.00  0.68           O  
ATOM   1528  H   ASP A  98      23.397  -0.105  -0.813  1.00  0.68           H  
ATOM   1529  HA  ASP A  98      22.501  -0.595  -3.588  1.00  0.68           H  
ATOM   1530 1HB  ASP A  98      24.925  -0.676  -3.107  1.00  0.68           H  
ATOM   1531 2HB  ASP A  98      24.645  -1.938  -1.944  1.00  0.68           H  
ATOM   1532  N   LYS A  99      20.848  -2.300  -2.991  1.00  0.70           N  
ATOM   1533  CA  LYS A  99      19.806  -3.277  -2.695  1.00  0.70           C  
ATOM   1534  C   LYS A  99      20.391  -4.683  -2.506  1.00  0.70           C  
ATOM   1535  O   LYS A  99      19.820  -5.501  -1.786  1.00  0.70           O  
ATOM   1536  CB  LYS A  99      18.740  -3.262  -3.799  1.00  0.70           C  
ATOM   1537  CG  LYS A  99      17.513  -4.135  -3.539  1.00  0.70           C  
ATOM   1538  CD  LYS A  99      16.445  -3.945  -4.643  1.00  0.70           C  
ATOM   1539  CE  LYS A  99      15.229  -4.854  -4.421  1.00  0.70           C  
ATOM   1540  NZ  LYS A  99      14.174  -4.684  -5.494  1.00  0.70           N  
ATOM   1541  H   LYS A  99      20.755  -1.719  -3.812  1.00  0.70           H  
ATOM   1542  HA  LYS A  99      19.329  -2.992  -1.759  1.00  0.70           H  
ATOM   1543 1HB  LYS A  99      18.408  -2.245  -3.976  1.00  0.70           H  
ATOM   1544 2HB  LYS A  99      19.192  -3.618  -4.726  1.00  0.70           H  
ATOM   1545 1HG  LYS A  99      17.818  -5.185  -3.513  1.00  0.70           H  
ATOM   1546 2HG  LYS A  99      17.076  -3.875  -2.572  1.00  0.70           H  
ATOM   1547 1HD  LYS A  99      16.101  -2.905  -4.645  1.00  0.70           H  
ATOM   1548 2HD  LYS A  99      16.881  -4.168  -5.616  1.00  0.70           H  
ATOM   1549 1HE  LYS A  99      15.565  -5.888  -4.420  1.00  0.70           H  
ATOM   1550 2HE  LYS A  99      14.785  -4.626  -3.449  1.00  0.70           H  
ATOM   1551 1HZ  LYS A  99      13.407  -5.306  -5.303  1.00  0.70           H  
ATOM   1552 2HZ  LYS A  99      13.804  -3.709  -5.520  1.00  0.70           H  
ATOM   1553 3HZ  LYS A  99      14.568  -4.905  -6.393  1.00  0.70           H  
ATOM   1554  N   ASN A 100      21.497  -4.976  -3.206  1.00  0.72           N  
ATOM   1555  CA  ASN A 100      22.158  -6.275  -3.150  1.00  0.72           C  
ATOM   1556  C   ASN A 100      23.437  -6.232  -2.292  1.00  0.72           C  
ATOM   1557  O   ASN A 100      24.262  -7.150  -2.342  1.00  0.72           O  
ATOM   1558  CB  ASN A 100      22.474  -6.746  -4.551  1.00  0.72           C  
ATOM   1559  CG  ASN A 100      21.226  -7.069  -5.349  1.00  0.72           C  
ATOM   1560  OD1 ASN A 100      20.268  -7.647  -4.823  1.00  0.72           O  
ATOM   1561  ND2 ASN A 100      21.224  -6.712  -6.612  1.00  0.72           N  
ATOM   1562  H   ASN A 100      21.958  -4.246  -3.763  1.00  0.72           H  
ATOM   1563  HA  ASN A 100      21.480  -6.989  -2.682  1.00  0.72           H  
ATOM   1564 1HB  ASN A 100      23.036  -5.963  -5.069  1.00  0.72           H  
ATOM   1565 2HB  ASN A 100      23.107  -7.631  -4.505  1.00  0.72           H  
ATOM   1566 1HD2 ASN A 100      20.427  -6.905  -7.187  1.00  0.72           H  
ATOM   1567 2HD2 ASN A 100      22.021  -6.247  -7.001  1.00  0.72           H  
ATOM   1568  N   GLY A 101      23.589  -5.157  -1.520  1.00  0.73           N  
ATOM   1569  CA  GLY A 101      24.733  -4.879  -0.653  1.00  0.73           C  
ATOM   1570  C   GLY A 101      24.398  -5.043   0.826  1.00  0.73           C  
ATOM   1571  O   GLY A 101      24.025  -6.128   1.275  1.00  0.73           O  
ATOM   1572  H   GLY A 101      22.864  -4.449  -1.535  1.00  0.73           H  
ATOM   1573 1HA  GLY A 101      25.558  -5.537  -0.918  1.00  0.73           H  
ATOM   1574 2HA  GLY A 101      25.074  -3.861  -0.829  1.00  0.73           H  
ATOM   1575  N   ASP A 102      24.589  -3.959   1.591  1.00  0.74           N  
ATOM   1576  CA  ASP A 102      24.364  -3.970   3.035  1.00  0.74           C  
ATOM   1577  C   ASP A 102      22.990  -3.408   3.393  1.00  0.74           C  
ATOM   1578  O   ASP A 102      22.688  -3.159   4.562  1.00  0.74           O  
ATOM   1579  CB  ASP A 102      25.449  -3.193   3.772  1.00  0.74           C  
ATOM   1580  CG  ASP A 102      26.829  -3.823   3.659  1.00  0.74           C  
ATOM   1581  OD1 ASP A 102      26.917  -4.981   3.337  1.00  0.74           O  
ATOM   1582  OD2 ASP A 102      27.788  -3.130   3.893  1.00  0.74           O  
ATOM   1583  H   ASP A 102      24.851  -3.077   1.152  1.00  0.74           H  
ATOM   1584  HA  ASP A 102      24.400  -5.004   3.380  1.00  0.74           H  
ATOM   1585 1HB  ASP A 102      25.501  -2.184   3.371  1.00  0.74           H  
ATOM   1586 2HB  ASP A 102      25.186  -3.112   4.825  1.00  0.74           H  
ATOM   1587  N   TRP A 103      22.156  -3.215   2.384  1.00  0.74           N  
ATOM   1588  CA  TRP A 103      20.811  -2.716   2.587  1.00  0.74           C  
ATOM   1589  C   TRP A 103      19.927  -3.698   3.317  1.00  0.74           C  
ATOM   1590  O   TRP A 103      19.913  -4.897   3.035  1.00  0.74           O  
ATOM   1591  CB  TRP A 103      20.154  -2.386   1.242  1.00  0.74           C  
ATOM   1592  CG  TRP A 103      18.652  -2.151   1.321  1.00  0.74           C  
ATOM   1593  CD1 TRP A 103      17.718  -3.037   0.853  1.00  0.74           C  
ATOM   1594  CD2 TRP A 103      17.899  -1.050   1.895  1.00  0.74           C  
ATOM   1595  NE1 TRP A 103      16.458  -2.566   1.078  1.00  0.74           N  
ATOM   1596  CE2 TRP A 103      16.545  -1.356   1.728  1.00  0.74           C  
ATOM   1597  CE3 TRP A 103      18.251   0.139   2.524  1.00  0.74           C  
ATOM   1598  CZ2 TRP A 103      15.554  -0.516   2.171  1.00  0.74           C  
ATOM   1599  CZ3 TRP A 103      17.232   0.984   2.967  1.00  0.74           C  
ATOM   1600  CH2 TRP A 103      15.924   0.654   2.792  1.00  0.74           C  
ATOM   1601  H   TRP A 103      22.462  -3.423   1.441  1.00  0.74           H  
ATOM   1602  HA  TRP A 103      20.875  -1.799   3.175  1.00  0.74           H  
ATOM   1603 1HB  TRP A 103      20.624  -1.498   0.809  1.00  0.74           H  
ATOM   1604 2HB  TRP A 103      20.329  -3.211   0.555  1.00  0.74           H  
ATOM   1605  HD1 TRP A 103      17.953  -3.981   0.358  1.00  0.74           H  
ATOM   1606  HE1 TRP A 103      15.584  -3.043   0.793  1.00  0.74           H  
ATOM   1607  HE3 TRP A 103      19.299   0.398   2.661  1.00  0.74           H  
ATOM   1608  HZ2 TRP A 103      14.513  -0.746   2.038  1.00  0.74           H  
ATOM   1609  HZ3 TRP A 103      17.500   1.916   3.459  1.00  0.74           H  
ATOM   1610  HH2 TRP A 103      15.148   1.328   3.147  1.00  0.74           H  
ATOM   1611  N   LYS A 104      19.166  -3.161   4.248  1.00  0.73           N  
ATOM   1612  CA  LYS A 104      18.178  -3.920   4.973  1.00  0.73           C  
ATOM   1613  C   LYS A 104      16.965  -3.012   5.105  1.00  0.73           C  
ATOM   1614  O   LYS A 104      17.137  -1.811   5.293  1.00  0.73           O  
ATOM   1615  CB  LYS A 104      18.717  -4.335   6.350  1.00  0.73           C  
ATOM   1616  CG  LYS A 104      19.019  -3.178   7.288  1.00  0.73           C  
ATOM   1617  CD  LYS A 104      19.522  -3.682   8.637  1.00  0.73           C  
ATOM   1618  CE  LYS A 104      19.766  -2.538   9.629  1.00  0.73           C  
ATOM   1619  NZ  LYS A 104      20.200  -3.062  10.964  1.00  0.73           N  
ATOM   1620  H   LYS A 104      19.268  -2.173   4.435  1.00  0.73           H  
ATOM   1621  HA  LYS A 104      17.928  -4.803   4.389  1.00  0.73           H  
ATOM   1622 1HB  LYS A 104      18.023  -4.989   6.861  1.00  0.73           H  
ATOM   1623 2HB  LYS A 104      19.647  -4.894   6.213  1.00  0.73           H  
ATOM   1624 1HG  LYS A 104      19.777  -2.533   6.840  1.00  0.73           H  
ATOM   1625 2HG  LYS A 104      18.122  -2.605   7.443  1.00  0.73           H  
ATOM   1626 1HD  LYS A 104      18.778  -4.360   9.069  1.00  0.73           H  
ATOM   1627 2HD  LYS A 104      20.452  -4.233   8.497  1.00  0.73           H  
ATOM   1628 1HE  LYS A 104      20.541  -1.879   9.236  1.00  0.73           H  
ATOM   1629 2HE  LYS A 104      18.848  -1.962   9.756  1.00  0.73           H  
ATOM   1630 1HZ  LYS A 104      20.352  -2.289  11.600  1.00  0.73           H  
ATOM   1631 2HZ  LYS A 104      19.466  -3.669  11.338  1.00  0.73           H  
ATOM   1632 3HZ  LYS A 104      21.053  -3.589  10.863  1.00  0.73           H  
ATOM   1633  N   PRO A 105      15.743  -3.548   5.146  1.00  0.72           N  
ATOM   1634  CA  PRO A 105      14.503  -2.804   5.264  1.00  0.72           C  
ATOM   1635  C   PRO A 105      14.355  -2.050   6.576  1.00  0.72           C  
ATOM   1636  O   PRO A 105      13.538  -1.137   6.692  1.00  0.72           O  
ATOM   1637  CB  PRO A 105      13.445  -3.900   5.112  1.00  0.72           C  
ATOM   1638  CG  PRO A 105      14.136  -5.173   5.525  1.00  0.72           C  
ATOM   1639  CD  PRO A 105      15.556  -5.008   5.048  1.00  0.72           C  
ATOM   1640  HA  PRO A 105      14.479  -2.092   4.435  1.00  0.72           H  
ATOM   1641 1HB  PRO A 105      12.569  -3.658   5.729  1.00  0.72           H  
ATOM   1642 2HB  PRO A 105      13.097  -3.946   4.072  1.00  0.72           H  
ATOM   1643 1HG  PRO A 105      14.064  -5.301   6.617  1.00  0.72           H  
ATOM   1644 2HG  PRO A 105      13.632  -6.038   5.070  1.00  0.72           H  
ATOM   1645 1HD  PRO A 105      16.208  -5.565   5.717  1.00  0.72           H  
ATOM   1646 2HD  PRO A 105      15.649  -5.333   3.999  1.00  0.72           H  
ATOM   1647  N   GLU A 106      15.145  -2.432   7.569  1.00  0.71           N  
ATOM   1648  CA  GLU A 106      15.109  -1.783   8.863  1.00  0.71           C  
ATOM   1649  C   GLU A 106      15.921  -0.485   8.859  1.00  0.71           C  
ATOM   1650  O   GLU A 106      15.846   0.294   9.806  1.00  0.71           O  
ATOM   1651  CB  GLU A 106      15.693  -2.716   9.921  1.00  0.71           C  
ATOM   1652  CG  GLU A 106      14.917  -3.989  10.179  1.00  0.71           C  
ATOM   1653  CD  GLU A 106      15.614  -4.876  11.189  1.00  0.71           C  
ATOM   1654  OE1 GLU A 106      16.666  -4.489  11.660  1.00  0.71           O  
ATOM   1655  OE2 GLU A 106      15.105  -5.930  11.483  1.00  0.71           O  
ATOM   1656  H   GLU A 106      15.788  -3.193   7.429  1.00  0.71           H  
ATOM   1657  HA  GLU A 106      14.074  -1.546   9.107  1.00  0.71           H  
ATOM   1658 1HB  GLU A 106      16.687  -3.011   9.616  1.00  0.71           H  
ATOM   1659 2HB  GLU A 106      15.787  -2.181  10.865  1.00  0.71           H  
ATOM   1660 1HG  GLU A 106      13.924  -3.734  10.549  1.00  0.71           H  
ATOM   1661 2HG  GLU A 106      14.802  -4.528   9.238  1.00  0.71           H  
ATOM   1662  N   LEU A 107      16.755  -0.290   7.831  1.00  0.69           N  
ATOM   1663  CA  LEU A 107      17.643   0.862   7.766  1.00  0.69           C  
ATOM   1664  C   LEU A 107      16.841   2.145   7.666  1.00  0.69           C  
ATOM   1665  O   LEU A 107      15.981   2.276   6.796  1.00  0.69           O  
ATOM   1666  CB  LEU A 107      18.558   0.766   6.549  1.00  0.69           C  
ATOM   1667  CG  LEU A 107      19.680   1.773   6.481  1.00  0.69           C  
ATOM   1668  CD1 LEU A 107      20.656   1.469   7.572  1.00  0.69           C  
ATOM   1669  CD2 LEU A 107      20.345   1.718   5.143  1.00  0.69           C  
ATOM   1670  H   LEU A 107      16.763  -0.941   7.048  1.00  0.69           H  
ATOM   1671  HA  LEU A 107      18.245   0.898   8.675  1.00  0.69           H  
ATOM   1672 1HB  LEU A 107      18.998  -0.223   6.523  1.00  0.69           H  
ATOM   1673 2HB  LEU A 107      17.949   0.883   5.668  1.00  0.69           H  
ATOM   1674  HG  LEU A 107      19.286   2.773   6.657  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 107      21.463   2.196   7.540  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 107      20.152   1.520   8.537  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 107      21.062   0.470   7.428  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 107      21.145   2.441   5.136  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 107      20.742   0.723   4.964  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 107      19.635   1.963   4.376  1.00  0.69           H  
ATOM   1681  N   THR A 108      17.154   3.105   8.520  1.00  0.68           N  
ATOM   1682  CA  THR A 108      16.462   4.387   8.528  1.00  0.68           C  
ATOM   1683  C   THR A 108      17.224   5.508   7.842  1.00  0.68           C  
ATOM   1684  O   THR A 108      18.442   5.427   7.670  1.00  0.68           O  
ATOM   1685  CB  THR A 108      16.232   4.812   9.980  1.00  0.68           C  
ATOM   1686  OG1 THR A 108      17.537   4.945  10.620  1.00  0.68           O  
ATOM   1687  CG2 THR A 108      15.405   3.775  10.711  1.00  0.68           C  
ATOM   1688  H   THR A 108      17.871   2.919   9.231  1.00  0.68           H  
ATOM   1689  HA  THR A 108      15.502   4.265   8.024  1.00  0.68           H  
ATOM   1690  HB  THR A 108      15.717   5.772  10.002  1.00  0.68           H  
ATOM   1691  HG1 THR A 108      17.949   4.033  10.683  1.00  0.68           H  
ATOM   1692 1HG2 THR A 108      15.257   4.083  11.743  1.00  0.68           H  
ATOM   1693 2HG2 THR A 108      14.436   3.674  10.215  1.00  0.68           H  
ATOM   1694 3HG2 THR A 108      15.927   2.815  10.689  1.00  0.68           H  
ATOM   1695  N   LEU A 109      16.519   6.613   7.560  1.00  0.66           N  
ATOM   1696  CA  LEU A 109      17.142   7.826   7.038  1.00  0.66           C  
ATOM   1697  C   LEU A 109      18.333   8.242   7.882  1.00  0.66           C  
ATOM   1698  O   LEU A 109      19.388   8.570   7.346  1.00  0.66           O  
ATOM   1699  CB  LEU A 109      16.124   8.964   7.047  1.00  0.66           C  
ATOM   1700  CG  LEU A 109      16.605  10.355   6.592  1.00  0.66           C  
ATOM   1701  CD1 LEU A 109      17.022  10.330   5.099  1.00  0.66           C  
ATOM   1702  CD2 LEU A 109      15.485  11.361   6.868  1.00  0.66           C  
ATOM   1703  H   LEU A 109      15.498   6.605   7.672  1.00  0.66           H  
ATOM   1704  HA  LEU A 109      17.477   7.638   6.020  1.00  0.66           H  
ATOM   1705 1HB  LEU A 109      15.289   8.677   6.403  1.00  0.66           H  
ATOM   1706 2HB  LEU A 109      15.735   9.069   8.061  1.00  0.66           H  
ATOM   1707  HG  LEU A 109      17.467  10.633   7.169  1.00  0.66           H  
ATOM   1708 1HD1 LEU A 109      17.367  11.321   4.799  1.00  0.66           H  
ATOM   1709 2HD1 LEU A 109      17.827   9.608   4.954  1.00  0.66           H  
ATOM   1710 3HD1 LEU A 109      16.175  10.052   4.499  1.00  0.66           H  
ATOM   1711 1HD2 LEU A 109      15.799  12.344   6.575  1.00  0.66           H  
ATOM   1712 2HD2 LEU A 109      14.603  11.080   6.304  1.00  0.66           H  
ATOM   1713 3HD2 LEU A 109      15.247  11.359   7.934  1.00  0.66           H  
ATOM   1714  N   GLU A 110      18.172   8.229   9.207  1.00  0.65           N  
ATOM   1715  CA  GLU A 110      19.261   8.618  10.088  1.00  0.65           C  
ATOM   1716  C   GLU A 110      20.488   7.761   9.877  1.00  0.65           C  
ATOM   1717  O   GLU A 110      21.592   8.282   9.720  1.00  0.65           O  
ATOM   1718  CB  GLU A 110      18.838   8.512  11.558  1.00  0.65           C  
ATOM   1719  CG  GLU A 110      19.930   8.870  12.552  1.00  0.65           C  
ATOM   1720  CD  GLU A 110      19.491   8.776  13.993  1.00  0.65           C  
ATOM   1721  OE1 GLU A 110      18.345   8.478  14.232  1.00  0.65           O  
ATOM   1722  OE2 GLU A 110      20.314   8.979  14.855  1.00  0.65           O  
ATOM   1723  H   GLU A 110      17.288   7.937   9.596  1.00  0.65           H  
ATOM   1724  HA  GLU A 110      19.534   9.638   9.853  1.00  0.65           H  
ATOM   1725 1HB  GLU A 110      17.984   9.153  11.742  1.00  0.65           H  
ATOM   1726 2HB  GLU A 110      18.525   7.487  11.766  1.00  0.65           H  
ATOM   1727 1HG  GLU A 110      20.749   8.176  12.399  1.00  0.65           H  
ATOM   1728 2HG  GLU A 110      20.298   9.862  12.347  1.00  0.65           H  
ATOM   1729  N   GLU A 111      20.303   6.446   9.824  1.00  0.64           N  
ATOM   1730  CA  GLU A 111      21.449   5.564   9.640  1.00  0.64           C  
ATOM   1731  C   GLU A 111      22.133   5.817   8.298  1.00  0.64           C  
ATOM   1732  O   GLU A 111      23.365   5.782   8.200  1.00  0.64           O  
ATOM   1733  CB  GLU A 111      20.989   4.128   9.797  1.00  0.64           C  
ATOM   1734  CG  GLU A 111      20.635   3.792  11.239  1.00  0.64           C  
ATOM   1735  CD  GLU A 111      19.880   2.529  11.398  1.00  0.64           C  
ATOM   1736  OE1 GLU A 111      18.894   2.375  10.703  1.00  0.64           O  
ATOM   1737  OE2 GLU A 111      20.273   1.704  12.189  1.00  0.64           O  
ATOM   1738  H   GLU A 111      19.362   6.051   9.942  1.00  0.64           H  
ATOM   1739  HA  GLU A 111      22.171   5.778  10.428  1.00  0.64           H  
ATOM   1740 1HB  GLU A 111      20.113   3.954   9.171  1.00  0.64           H  
ATOM   1741 2HB  GLU A 111      21.779   3.458   9.478  1.00  0.64           H  
ATOM   1742 1HG  GLU A 111      21.558   3.722  11.814  1.00  0.64           H  
ATOM   1743 2HG  GLU A 111      20.050   4.615  11.651  1.00  0.64           H  
ATOM   1744  N   ILE A 112      21.337   6.112   7.273  1.00  0.64           N  
ATOM   1745  CA  ILE A 112      21.883   6.413   5.962  1.00  0.64           C  
ATOM   1746  C   ILE A 112      22.694   7.702   5.993  1.00  0.64           C  
ATOM   1747  O   ILE A 112      23.834   7.729   5.532  1.00  0.64           O  
ATOM   1748  CB  ILE A 112      20.756   6.530   4.920  1.00  0.64           C  
ATOM   1749  CG1 ILE A 112      20.137   5.175   4.718  1.00  0.64           C  
ATOM   1750  CG2 ILE A 112      21.295   7.141   3.616  1.00  0.64           C  
ATOM   1751  CD1 ILE A 112      18.854   5.196   3.970  1.00  0.64           C  
ATOM   1752  H   ILE A 112      20.324   6.105   7.414  1.00  0.64           H  
ATOM   1753  HA  ILE A 112      22.541   5.597   5.669  1.00  0.64           H  
ATOM   1754  HB  ILE A 112      19.975   7.175   5.312  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 112      20.840   4.554   4.171  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 112      19.962   4.735   5.691  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 112      20.484   7.231   2.893  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 112      21.704   8.127   3.821  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 112      22.079   6.503   3.214  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 112      18.472   4.181   3.864  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 112      18.126   5.801   4.511  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 112      19.038   5.622   3.000  1.00  0.64           H  
ATOM   1763  N   LEU A 113      22.133   8.757   6.578  1.00  0.64           N  
ATOM   1764  CA  LEU A 113      22.817  10.041   6.631  1.00  0.64           C  
ATOM   1765  C   LEU A 113      24.089   9.965   7.450  1.00  0.64           C  
ATOM   1766  O   LEU A 113      25.108  10.558   7.081  1.00  0.64           O  
ATOM   1767  CB  LEU A 113      21.871  11.075   7.201  1.00  0.64           C  
ATOM   1768  CG  LEU A 113      20.691  11.397   6.294  1.00  0.64           C  
ATOM   1769  CD1 LEU A 113      19.771  12.194   7.029  1.00  0.64           C  
ATOM   1770  CD2 LEU A 113      21.124  12.146   5.045  1.00  0.64           C  
ATOM   1771  H   LEU A 113      21.194   8.669   6.966  1.00  0.64           H  
ATOM   1772  HA  LEU A 113      23.078  10.335   5.628  1.00  0.64           H  
ATOM   1773 1HB  LEU A 113      21.477  10.704   8.153  1.00  0.64           H  
ATOM   1774 2HB  LEU A 113      22.414  11.990   7.380  1.00  0.64           H  
ATOM   1775  HG  LEU A 113      20.199  10.472   6.008  1.00  0.64           H  
ATOM   1776 1HD1 LEU A 113      18.941  12.376   6.394  1.00  0.64           H  
ATOM   1777 2HD1 LEU A 113      19.452  11.643   7.905  1.00  0.64           H  
ATOM   1778 3HD1 LEU A 113      20.237  13.131   7.322  1.00  0.64           H  
ATOM   1779 1HD2 LEU A 113      20.245  12.357   4.436  1.00  0.64           H  
ATOM   1780 2HD2 LEU A 113      21.604  13.082   5.329  1.00  0.64           H  
ATOM   1781 3HD2 LEU A 113      21.809  11.544   4.485  1.00  0.64           H  
ATOM   1782  N   LEU A 114      24.062   9.216   8.547  1.00  0.64           N  
ATOM   1783  CA  LEU A 114      25.263   9.086   9.343  1.00  0.64           C  
ATOM   1784  C   LEU A 114      26.328   8.346   8.542  1.00  0.64           C  
ATOM   1785  O   LEU A 114      27.491   8.745   8.544  1.00  0.64           O  
ATOM   1786  CB  LEU A 114      24.946   8.361  10.649  1.00  0.64           C  
ATOM   1787  CG  LEU A 114      24.068   9.165  11.629  1.00  0.64           C  
ATOM   1788  CD1 LEU A 114      23.657   8.276  12.784  1.00  0.64           C  
ATOM   1789  CD2 LEU A 114      24.836  10.381  12.105  1.00  0.64           C  
ATOM   1790  H   LEU A 114      23.201   8.751   8.841  1.00  0.64           H  
ATOM   1791  HA  LEU A 114      25.634  10.083   9.579  1.00  0.64           H  
ATOM   1792 1HB  LEU A 114      24.414   7.437  10.407  1.00  0.64           H  
ATOM   1793 2HB  LEU A 114      25.879   8.106  11.149  1.00  0.64           H  
ATOM   1794  HG  LEU A 114      23.168   9.497  11.121  1.00  0.64           H  
ATOM   1795 1HD1 LEU A 114      23.021   8.840  13.473  1.00  0.64           H  
ATOM   1796 2HD1 LEU A 114      23.100   7.420  12.397  1.00  0.64           H  
ATOM   1797 3HD1 LEU A 114      24.542   7.926  13.309  1.00  0.64           H  
ATOM   1798 1HD2 LEU A 114      24.215  10.961  12.785  1.00  0.64           H  
ATOM   1799 2HD2 LEU A 114      25.743  10.066  12.618  1.00  0.64           H  
ATOM   1800 3HD2 LEU A 114      25.099  10.983  11.251  1.00  0.64           H  
ATOM   1801  N   ALA A 115      25.930   7.298   7.808  1.00  0.63           N  
ATOM   1802  CA  ALA A 115      26.883   6.560   6.987  1.00  0.63           C  
ATOM   1803  C   ALA A 115      27.492   7.453   5.913  1.00  0.63           C  
ATOM   1804  O   ALA A 115      28.688   7.366   5.625  1.00  0.63           O  
ATOM   1805  CB  ALA A 115      26.206   5.377   6.349  1.00  0.63           C  
ATOM   1806  H   ALA A 115      24.960   6.980   7.835  1.00  0.63           H  
ATOM   1807  HA  ALA A 115      27.686   6.207   7.636  1.00  0.63           H  
ATOM   1808 1HB  ALA A 115      26.924   4.824   5.768  1.00  0.63           H  
ATOM   1809 2HB  ALA A 115      25.795   4.741   7.131  1.00  0.63           H  
ATOM   1810 3HB  ALA A 115      25.402   5.721   5.701  1.00  0.63           H  
ATOM   1811  N   LEU A 116      26.676   8.337   5.333  1.00  0.64           N  
ATOM   1812  CA  LEU A 116      27.163   9.262   4.319  1.00  0.64           C  
ATOM   1813  C   LEU A 116      28.175  10.215   4.952  1.00  0.64           C  
ATOM   1814  O   LEU A 116      29.217  10.532   4.367  1.00  0.64           O  
ATOM   1815  CB  LEU A 116      25.979  10.032   3.732  1.00  0.64           C  
ATOM   1816  CG  LEU A 116      25.002   9.202   2.878  1.00  0.64           C  
ATOM   1817  CD1 LEU A 116      23.782  10.013   2.588  1.00  0.64           C  
ATOM   1818  CD2 LEU A 116      25.656   8.806   1.609  1.00  0.64           C  
ATOM   1819  H   LEU A 116      25.687   8.341   5.585  1.00  0.64           H  
ATOM   1820  HA  LEU A 116      27.652   8.695   3.530  1.00  0.64           H  
ATOM   1821 1HB  LEU A 116      25.411  10.443   4.552  1.00  0.64           H  
ATOM   1822 2HB  LEU A 116      26.356  10.852   3.123  1.00  0.64           H  
ATOM   1823  HG  LEU A 116      24.712   8.318   3.418  1.00  0.64           H  
ATOM   1824 1HD1 LEU A 116      23.093   9.410   2.016  1.00  0.64           H  
ATOM   1825 2HD1 LEU A 116      23.326  10.282   3.497  1.00  0.64           H  
ATOM   1826 3HD1 LEU A 116      24.054  10.911   2.037  1.00  0.64           H  
ATOM   1827 1HD2 LEU A 116      24.965   8.221   1.006  1.00  0.64           H  
ATOM   1828 2HD2 LEU A 116      25.936   9.711   1.071  1.00  0.64           H  
ATOM   1829 3HD2 LEU A 116      26.546   8.211   1.825  1.00  0.64           H  
ATOM   1830  N   GLN A 117      27.896  10.644   6.184  1.00  0.64           N  
ATOM   1831  CA  GLN A 117      28.825  11.516   6.879  1.00  0.64           C  
ATOM   1832  C   GLN A 117      30.161  10.814   7.072  1.00  0.64           C  
ATOM   1833  O   GLN A 117      31.203  11.437   6.906  1.00  0.64           O  
ATOM   1834  CB  GLN A 117      28.302  11.945   8.239  1.00  0.64           C  
ATOM   1835  CG  GLN A 117      29.205  12.949   8.904  1.00  0.64           C  
ATOM   1836  CD  GLN A 117      28.749  13.369  10.269  1.00  0.64           C  
ATOM   1837  OE1 GLN A 117      28.517  12.552  11.170  1.00  0.64           O  
ATOM   1838  NE2 GLN A 117      28.606  14.660  10.444  1.00  0.64           N  
ATOM   1839  H   GLN A 117      27.015  10.384   6.630  1.00  0.64           H  
ATOM   1840  HA  GLN A 117      28.992  12.404   6.270  1.00  0.64           H  
ATOM   1841 1HB  GLN A 117      27.313  12.358   8.120  1.00  0.64           H  
ATOM   1842 2HB  GLN A 117      28.224  11.084   8.893  1.00  0.64           H  
ATOM   1843 1HG  GLN A 117      30.185  12.509   8.977  1.00  0.64           H  
ATOM   1844 2HG  GLN A 117      29.249  13.848   8.281  1.00  0.64           H  
ATOM   1845 1HE2 GLN A 117      28.311  15.013  11.331  1.00  0.64           H  
ATOM   1846 2HE2 GLN A 117      28.794  15.314   9.671  1.00  0.64           H  
ATOM   1847  N   GLU A 118      30.128   9.525   7.462  1.00  0.64           N  
ATOM   1848  CA  GLU A 118      31.352   8.736   7.658  1.00  0.64           C  
ATOM   1849  C   GLU A 118      32.098   8.517   6.347  1.00  0.64           C  
ATOM   1850  O   GLU A 118      33.330   8.583   6.302  1.00  0.64           O  
ATOM   1851  CB  GLU A 118      31.051   7.363   8.276  1.00  0.64           C  
ATOM   1852  CG  GLU A 118      30.589   7.394   9.734  1.00  0.64           C  
ATOM   1853  CD  GLU A 118      30.290   6.009  10.301  1.00  0.64           C  
ATOM   1854  OE1 GLU A 118      30.329   5.052   9.560  1.00  0.64           O  
ATOM   1855  OE2 GLU A 118      30.032   5.918  11.481  1.00  0.64           O  
ATOM   1856  H   GLU A 118      29.219   9.091   7.627  1.00  0.64           H  
ATOM   1857  HA  GLU A 118      32.007   9.287   8.331  1.00  0.64           H  
ATOM   1858 1HB  GLU A 118      30.270   6.874   7.697  1.00  0.64           H  
ATOM   1859 2HB  GLU A 118      31.940   6.738   8.219  1.00  0.64           H  
ATOM   1860 1HG  GLU A 118      31.363   7.864  10.338  1.00  0.64           H  
ATOM   1861 2HG  GLU A 118      29.692   8.011   9.801  1.00  0.64           H  
ATOM   1862  N   LEU A 119      31.350   8.294   5.272  1.00  0.64           N  
ATOM   1863  CA  LEU A 119      31.945   8.065   3.970  1.00  0.64           C  
ATOM   1864  C   LEU A 119      32.824   9.225   3.562  1.00  0.64           C  
ATOM   1865  O   LEU A 119      33.932   9.015   3.061  1.00  0.64           O  
ATOM   1866  CB  LEU A 119      30.862   7.867   2.898  1.00  0.64           C  
ATOM   1867  CG  LEU A 119      31.365   7.611   1.489  1.00  0.64           C  
ATOM   1868  CD1 LEU A 119      32.191   6.316   1.479  1.00  0.64           C  
ATOM   1869  CD2 LEU A 119      30.177   7.544   0.509  1.00  0.64           C  
ATOM   1870  H   LEU A 119      30.337   8.233   5.373  1.00  0.64           H  
ATOM   1871  HA  LEU A 119      32.560   7.166   4.024  1.00  0.64           H  
ATOM   1872 1HB  LEU A 119      30.226   7.052   3.206  1.00  0.64           H  
ATOM   1873 2HB  LEU A 119      30.255   8.768   2.862  1.00  0.64           H  
ATOM   1874  HG  LEU A 119      32.000   8.421   1.202  1.00  0.64           H  
ATOM   1875 1HD1 LEU A 119      32.569   6.136   0.483  1.00  0.64           H  
ATOM   1876 2HD1 LEU A 119      33.029   6.411   2.176  1.00  0.64           H  
ATOM   1877 3HD1 LEU A 119      31.572   5.480   1.777  1.00  0.64           H  
ATOM   1878 1HD2 LEU A 119      30.539   7.377  -0.506  1.00  0.64           H  
ATOM   1879 2HD2 LEU A 119      29.510   6.737   0.780  1.00  0.64           H  
ATOM   1880 3HD2 LEU A 119      29.635   8.488   0.549  1.00  0.64           H  
ATOM   1881  N   LEU A 120      32.348  10.453   3.787  1.00  0.64           N  
ATOM   1882  CA  LEU A 120      33.112  11.601   3.335  1.00  0.64           C  
ATOM   1883  C   LEU A 120      34.607  11.645   3.806  1.00  0.64           C  
ATOM   1884  O   LEU A 120      35.484  11.866   2.972  1.00  0.64           O  
ATOM   1885  CB  LEU A 120      32.358  12.906   3.667  1.00  0.64           C  
ATOM   1886  CG  LEU A 120      31.115  13.179   2.804  1.00  0.64           C  
ATOM   1887  CD1 LEU A 120      30.430  14.485   3.286  1.00  0.64           C  
ATOM   1888  CD2 LEU A 120      31.523  13.241   1.346  1.00  0.64           C  
ATOM   1889  H   LEU A 120      31.423  10.565   4.211  1.00  0.64           H  
ATOM   1890  HA  LEU A 120      33.105  11.561   2.263  1.00  0.64           H  
ATOM   1891 1HB  LEU A 120      31.988  12.851   4.684  1.00  0.64           H  
ATOM   1892 2HB  LEU A 120      33.019  13.743   3.584  1.00  0.64           H  
ATOM   1893  HG  LEU A 120      30.402  12.363   2.936  1.00  0.64           H  
ATOM   1894 1HD1 LEU A 120      29.541  14.678   2.691  1.00  0.64           H  
ATOM   1895 2HD1 LEU A 120      30.147  14.383   4.336  1.00  0.64           H  
ATOM   1896 3HD1 LEU A 120      31.126  15.321   3.174  1.00  0.64           H  
ATOM   1897 1HD2 LEU A 120      30.651  13.410   0.739  1.00  0.64           H  
ATOM   1898 2HD2 LEU A 120      32.225  14.046   1.204  1.00  0.64           H  
ATOM   1899 3HD2 LEU A 120      31.983  12.299   1.057  1.00  0.64           H  
ATOM   1900  N   PRO A 121      34.974  11.504   5.091  1.00  0.64           N  
ATOM   1901  CA  PRO A 121      36.352  11.358   5.530  1.00  0.64           C  
ATOM   1902  C   PRO A 121      36.953   9.962   5.356  1.00  0.64           C  
ATOM   1903  O   PRO A 121      38.176   9.813   5.432  1.00  0.64           O  
ATOM   1904  CB  PRO A 121      36.261  11.747   6.986  1.00  0.64           C  
ATOM   1905  CG  PRO A 121      34.875  11.380   7.381  1.00  0.64           C  
ATOM   1906  CD  PRO A 121      34.042  11.681   6.166  1.00  0.64           C  
ATOM   1907  HA  PRO A 121      36.966  12.092   4.992  1.00  0.64           H  
ATOM   1908 1HB  PRO A 121      37.027  11.211   7.565  1.00  0.64           H  
ATOM   1909 2HB  PRO A 121      36.465  12.809   7.080  1.00  0.64           H  
ATOM   1910 1HG  PRO A 121      34.815  10.327   7.658  1.00  0.64           H  
ATOM   1911 2HG  PRO A 121      34.567  11.954   8.253  1.00  0.64           H  
ATOM   1912 1HD  PRO A 121      33.282  10.977   6.096  1.00  0.64           H  
ATOM   1913 2HD  PRO A 121      33.671  12.706   6.210  1.00  0.64           H  
ATOM   1914  N   ASN A 122      36.120   8.946   5.109  1.00  0.64           N  
ATOM   1915  CA  ASN A 122      36.607   7.575   5.007  1.00  0.64           C  
ATOM   1916  C   ASN A 122      36.113   6.857   3.741  1.00  0.64           C  
ATOM   1917  O   ASN A 122      35.233   5.996   3.833  1.00  0.64           O  
ATOM   1918  CB  ASN A 122      36.206   6.766   6.225  1.00  0.64           C  
ATOM   1919  CG  ASN A 122      36.792   7.286   7.508  1.00  0.64           C  
ATOM   1920  OD1 ASN A 122      37.977   7.079   7.800  1.00  0.64           O  
ATOM   1921  ND2 ASN A 122      35.978   7.944   8.288  1.00  0.64           N  
ATOM   1922  H   ASN A 122      35.110   9.086   5.061  1.00  0.64           H  
ATOM   1923  HA  ASN A 122      37.689   7.594   4.998  1.00  0.64           H  
ATOM   1924 1HB  ASN A 122      35.120   6.765   6.312  1.00  0.64           H  
ATOM   1925 2HB  ASN A 122      36.521   5.733   6.090  1.00  0.64           H  
ATOM   1926 1HD2 ASN A 122      36.306   8.309   9.159  1.00  0.64           H  
ATOM   1927 2HD2 ASN A 122      35.019   8.080   8.005  1.00  0.64           H  
ATOM   1928  N   PRO A 123      36.664   7.169   2.553  1.00  0.64           N  
ATOM   1929  CA  PRO A 123      36.270   6.628   1.270  1.00  0.64           C  
ATOM   1930  C   PRO A 123      36.638   5.170   1.143  1.00  0.64           C  
ATOM   1931  O   PRO A 123      37.521   4.677   1.848  1.00  0.64           O  
ATOM   1932  CB  PRO A 123      37.075   7.460   0.271  1.00  0.64           C  
ATOM   1933  CG  PRO A 123      38.281   7.917   1.033  1.00  0.64           C  
ATOM   1934  CD  PRO A 123      37.784   8.142   2.455  1.00  0.64           C  
ATOM   1935  HA  PRO A 123      35.189   6.769   1.137  1.00  0.64           H  
ATOM   1936 1HB  PRO A 123      37.334   6.834  -0.599  1.00  0.64           H  
ATOM   1937 2HB  PRO A 123      36.512   8.283  -0.105  1.00  0.64           H  
ATOM   1938 1HG  PRO A 123      39.068   7.154   0.976  1.00  0.64           H  
ATOM   1939 2HG  PRO A 123      38.690   8.834   0.577  1.00  0.64           H  
ATOM   1940 1HD  PRO A 123      38.608   7.913   3.132  1.00  0.64           H  
ATOM   1941 2HD  PRO A 123      37.412   9.173   2.575  1.00  0.64           H  
ATOM   1942  N   ASP A 124      35.966   4.492   0.227  1.00  0.64           N  
ATOM   1943  CA  ASP A 124      36.249   3.117  -0.127  1.00  0.64           C  
ATOM   1944  C   ASP A 124      36.954   3.048  -1.488  1.00  0.64           C  
ATOM   1945  O   ASP A 124      36.285   3.017  -2.524  1.00  0.64           O  
ATOM   1946  CB  ASP A 124      34.956   2.317  -0.218  1.00  0.64           C  
ATOM   1947  CG  ASP A 124      35.200   0.860  -0.638  1.00  0.64           C  
ATOM   1948  OD1 ASP A 124      36.352   0.507  -0.895  1.00  0.64           O  
ATOM   1949  OD2 ASP A 124      34.246   0.128  -0.764  1.00  0.64           O  
ATOM   1950  H   ASP A 124      35.248   4.976  -0.293  1.00  0.64           H  
ATOM   1951  HA  ASP A 124      36.847   2.687   0.665  1.00  0.64           H  
ATOM   1952 1HB  ASP A 124      34.453   2.328   0.753  1.00  0.64           H  
ATOM   1953 2HB  ASP A 124      34.284   2.783  -0.937  1.00  0.64           H  
ATOM   1954  N   PRO A 125      38.288   2.911  -1.533  1.00  0.64           N  
ATOM   1955  CA  PRO A 125      39.090   2.945  -2.733  1.00  0.64           C  
ATOM   1956  C   PRO A 125      38.899   1.705  -3.598  1.00  0.64           C  
ATOM   1957  O   PRO A 125      39.393   1.661  -4.722  1.00  0.64           O  
ATOM   1958  CB  PRO A 125      40.510   3.045  -2.180  1.00  0.64           C  
ATOM   1959  CG  PRO A 125      40.447   2.368  -0.839  1.00  0.64           C  
ATOM   1960  CD  PRO A 125      39.068   2.671  -0.302  1.00  0.64           C  
ATOM   1961  HA  PRO A 125      38.832   3.849  -3.305  1.00  0.64           H  
ATOM   1962 1HB  PRO A 125      41.219   2.560  -2.864  1.00  0.64           H  
ATOM   1963 2HB  PRO A 125      40.792   4.098  -2.107  1.00  0.64           H  
ATOM   1964 1HG  PRO A 125      40.618   1.287  -0.960  1.00  0.64           H  
ATOM   1965 2HG  PRO A 125      41.245   2.744  -0.184  1.00  0.64           H  
ATOM   1966 1HD  PRO A 125      38.712   1.771   0.224  1.00  0.64           H  
ATOM   1967 2HD  PRO A 125      39.092   3.561   0.335  1.00  0.64           H  
ATOM   1968  N   SER A 126      38.238   0.661  -3.076  1.00  0.63           N  
ATOM   1969  CA  SER A 126      38.069  -0.529  -3.889  1.00  0.63           C  
ATOM   1970  C   SER A 126      36.860  -0.388  -4.814  1.00  0.63           C  
ATOM   1971  O   SER A 126      36.703  -1.166  -5.758  1.00  0.63           O  
ATOM   1972  CB  SER A 126      37.962  -1.769  -3.019  1.00  0.63           C  
ATOM   1973  OG  SER A 126      36.774  -1.815  -2.281  1.00  0.63           O  
ATOM   1974  H   SER A 126      37.792   0.687  -2.150  1.00  0.63           H  
ATOM   1975  HA  SER A 126      38.954  -0.644  -4.513  1.00  0.63           H  
ATOM   1976 1HB  SER A 126      38.034  -2.655  -3.645  1.00  0.63           H  
ATOM   1977 2HB  SER A 126      38.807  -1.787  -2.335  1.00  0.63           H  
ATOM   1978  HG  SER A 126      36.693  -0.954  -1.807  1.00  0.63           H  
ATOM   1979  N   ASN A 127      36.013   0.618  -4.551  1.00  0.62           N  
ATOM   1980  CA  ASN A 127      34.812   0.845  -5.345  1.00  0.62           C  
ATOM   1981  C   ASN A 127      34.582   2.326  -5.671  1.00  0.62           C  
ATOM   1982  O   ASN A 127      33.527   2.864  -5.316  1.00  0.62           O  
ATOM   1983  CB  ASN A 127      33.580   0.315  -4.616  1.00  0.62           C  
ATOM   1984  CG  ASN A 127      33.592  -1.196  -4.374  1.00  0.62           C  
ATOM   1985  OD1 ASN A 127      33.299  -1.963  -5.303  1.00  0.62           O  
ATOM   1986  ND2 ASN A 127      33.892  -1.633  -3.167  1.00  0.62           N  
ATOM   1987  H   ASN A 127      36.206   1.251  -3.772  1.00  0.62           H  
ATOM   1988  HA  ASN A 127      34.910   0.309  -6.288  1.00  0.62           H  
ATOM   1989 1HB  ASN A 127      33.507   0.813  -3.644  1.00  0.62           H  
ATOM   1990 2HB  ASN A 127      32.686   0.573  -5.182  1.00  0.62           H  
ATOM   1991 1HD2 ASN A 127      33.902  -2.612  -2.978  1.00  0.62           H  
ATOM   1992 2HD2 ASN A 127      34.111  -0.982  -2.403  1.00  0.62           H  
ATOM   1993  N   PRO A 128      35.518   3.018  -6.346  1.00  0.60           N  
ATOM   1994  CA  PRO A 128      35.411   4.425  -6.650  1.00  0.60           C  
ATOM   1995  C   PRO A 128      34.314   4.677  -7.666  1.00  0.60           C  
ATOM   1996  O   PRO A 128      34.054   3.852  -8.544  1.00  0.60           O  
ATOM   1997  CB  PRO A 128      36.790   4.766  -7.218  1.00  0.60           C  
ATOM   1998  CG  PRO A 128      37.307   3.450  -7.785  1.00  0.60           C  
ATOM   1999  CD  PRO A 128      36.744   2.379  -6.860  1.00  0.60           C  
ATOM   2000  HA  PRO A 128      35.219   4.984  -5.723  1.00  0.60           H  
ATOM   2001 1HB  PRO A 128      36.695   5.562  -7.978  1.00  0.60           H  
ATOM   2002 2HB  PRO A 128      37.418   5.164  -6.415  1.00  0.60           H  
ATOM   2003 1HG  PRO A 128      36.975   3.331  -8.823  1.00  0.60           H  
ATOM   2004 2HG  PRO A 128      38.409   3.452  -7.802  1.00  0.60           H  
ATOM   2005 1HD  PRO A 128      36.525   1.460  -7.416  1.00  0.60           H  
ATOM   2006 2HD  PRO A 128      37.453   2.221  -6.063  1.00  0.60           H  
ATOM   2007  N   ALA A 129      33.709   5.842  -7.555  1.00  0.58           N  
ATOM   2008  CA  ALA A 129      32.712   6.352  -8.473  1.00  0.58           C  
ATOM   2009  C   ALA A 129      33.342   7.373  -9.407  1.00  0.58           C  
ATOM   2010  O   ALA A 129      32.906   7.575 -10.542  1.00  0.58           O  
ATOM   2011  CB  ALA A 129      31.600   6.987  -7.698  1.00  0.58           C  
ATOM   2012  H   ALA A 129      33.980   6.433  -6.787  1.00  0.58           H  
ATOM   2013  HA  ALA A 129      32.327   5.522  -9.064  1.00  0.58           H  
ATOM   2014 1HB  ALA A 129      30.857   7.349  -8.378  1.00  0.58           H  
ATOM   2015 2HB  ALA A 129      31.160   6.255  -7.028  1.00  0.58           H  
ATOM   2016 3HB  ALA A 129      32.006   7.809  -7.129  1.00  0.58           H  
ATOM   2017  N   ASN A 130      34.370   8.037  -8.889  1.00  0.56           N  
ATOM   2018  CA  ASN A 130      35.053   9.123  -9.567  1.00  0.56           C  
ATOM   2019  C   ASN A 130      36.551   8.856  -9.669  1.00  0.56           C  
ATOM   2020  O   ASN A 130      37.291   9.159  -8.731  1.00  0.56           O  
ATOM   2021  CB  ASN A 130      34.786  10.418  -8.839  1.00  0.56           C  
ATOM   2022  CG  ASN A 130      35.417  11.621  -9.473  1.00  0.56           C  
ATOM   2023  OD1 ASN A 130      36.475  11.556 -10.131  1.00  0.56           O  
ATOM   2024  ND2 ASN A 130      34.781  12.752  -9.293  1.00  0.56           N  
ATOM   2025  H   ASN A 130      34.666   7.799  -7.943  1.00  0.56           H  
ATOM   2026  HA  ASN A 130      34.626   9.237 -10.557  1.00  0.56           H  
ATOM   2027 1HB  ASN A 130      33.719  10.580  -8.823  1.00  0.56           H  
ATOM   2028 2HB  ASN A 130      35.114  10.336  -7.799  1.00  0.56           H  
ATOM   2029 1HD2 ASN A 130      35.137  13.598  -9.687  1.00  0.56           H  
ATOM   2030 2HD2 ASN A 130      33.931  12.768  -8.754  1.00  0.56           H  
ATOM   2031  N   PRO A 131      37.035   8.313 -10.800  1.00  0.54           N  
ATOM   2032  CA  PRO A 131      38.417   7.969 -11.058  1.00  0.54           C  
ATOM   2033  C   PRO A 131      39.382   9.141 -10.888  1.00  0.54           C  
ATOM   2034  O   PRO A 131      40.563   8.926 -10.638  1.00  0.54           O  
ATOM   2035  CB  PRO A 131      38.383   7.522 -12.523  1.00  0.54           C  
ATOM   2036  CG  PRO A 131      36.976   7.036 -12.741  1.00  0.54           C  
ATOM   2037  CD  PRO A 131      36.121   7.952 -11.908  1.00  0.54           C  
ATOM   2038  HA  PRO A 131      38.701   7.125 -10.420  1.00  0.54           H  
ATOM   2039 1HB  PRO A 131      38.648   8.369 -13.176  1.00  0.54           H  
ATOM   2040 2HB  PRO A 131      39.139   6.740 -12.692  1.00  0.54           H  
ATOM   2041 1HG  PRO A 131      36.721   7.074 -13.810  1.00  0.54           H  
ATOM   2042 2HG  PRO A 131      36.887   5.983 -12.430  1.00  0.54           H  
ATOM   2043 1HD  PRO A 131      35.824   8.842 -12.483  1.00  0.54           H  
ATOM   2044 2HD  PRO A 131      35.265   7.369 -11.554  1.00  0.54           H  
ATOM   2045  N   GLU A 132      38.913  10.388 -11.019  1.00  0.53           N  
ATOM   2046  CA  GLU A 132      39.852  11.492 -10.865  1.00  0.53           C  
ATOM   2047  C   GLU A 132      40.115  11.663  -9.391  1.00  0.53           C  
ATOM   2048  O   GLU A 132      41.262  11.708  -8.946  1.00  0.53           O  
ATOM   2049  CB  GLU A 132      39.321  12.801 -11.460  1.00  0.53           C  
ATOM   2050  CG  GLU A 132      40.317  13.970 -11.349  1.00  0.53           C  
ATOM   2051  CD  GLU A 132      39.821  15.269 -11.959  1.00  0.53           C  
ATOM   2052  OE1 GLU A 132      38.728  15.293 -12.475  1.00  0.53           O  
ATOM   2053  OE2 GLU A 132      40.543  16.239 -11.897  1.00  0.53           O  
ATOM   2054  H   GLU A 132      37.926  10.589 -11.148  1.00  0.53           H  
ATOM   2055  HA  GLU A 132      40.791  11.235 -11.358  1.00  0.53           H  
ATOM   2056 1HB  GLU A 132      39.077  12.654 -12.511  1.00  0.53           H  
ATOM   2057 2HB  GLU A 132      38.409  13.095 -10.946  1.00  0.53           H  
ATOM   2058 1HG  GLU A 132      40.539  14.136 -10.294  1.00  0.53           H  
ATOM   2059 2HG  GLU A 132      41.246  13.680 -11.837  1.00  0.53           H  
ATOM   2060  N   ALA A 133      39.036  11.720  -8.618  1.00  0.53           N  
ATOM   2061  CA  ALA A 133      39.176  11.873  -7.180  1.00  0.53           C  
ATOM   2062  C   ALA A 133      39.938  10.694  -6.616  1.00  0.53           C  
ATOM   2063  O   ALA A 133      40.789  10.855  -5.739  1.00  0.53           O  
ATOM   2064  CB  ALA A 133      37.831  12.011  -6.534  1.00  0.53           C  
ATOM   2065  H   ALA A 133      38.116  11.654  -9.051  1.00  0.53           H  
ATOM   2066  HA  ALA A 133      39.764  12.752  -6.978  1.00  0.53           H  
ATOM   2067 1HB  ALA A 133      37.967  12.119  -5.470  1.00  0.53           H  
ATOM   2068 2HB  ALA A 133      37.316  12.884  -6.931  1.00  0.53           H  
ATOM   2069 3HB  ALA A 133      37.247  11.133  -6.739  1.00  0.53           H  
ATOM   2070  N   TYR A 134      39.671   9.504  -7.154  1.00  0.53           N  
ATOM   2071  CA  TYR A 134      40.376   8.305  -6.743  1.00  0.53           C  
ATOM   2072  C   TYR A 134      41.874   8.413  -6.979  1.00  0.53           C  
ATOM   2073  O   TYR A 134      42.660   8.215  -6.049  1.00  0.53           O  
ATOM   2074  CB  TYR A 134      39.821   7.100  -7.475  1.00  0.53           C  
ATOM   2075  CG  TYR A 134      40.588   5.841  -7.256  1.00  0.53           C  
ATOM   2076  CD1 TYR A 134      40.451   5.102  -6.095  1.00  0.53           C  
ATOM   2077  CD2 TYR A 134      41.447   5.416  -8.256  1.00  0.53           C  
ATOM   2078  CE1 TYR A 134      41.182   3.942  -5.945  1.00  0.53           C  
ATOM   2079  CE2 TYR A 134      42.170   4.263  -8.104  1.00  0.53           C  
ATOM   2080  CZ  TYR A 134      42.041   3.522  -6.954  1.00  0.53           C  
ATOM   2081  OH  TYR A 134      42.768   2.361  -6.804  1.00  0.53           O  
ATOM   2082  H   TYR A 134      38.944   9.429  -7.864  1.00  0.53           H  
ATOM   2083  HA  TYR A 134      40.220   8.169  -5.673  1.00  0.53           H  
ATOM   2084 1HB  TYR A 134      38.788   6.945  -7.188  1.00  0.53           H  
ATOM   2085 2HB  TYR A 134      39.837   7.310  -8.525  1.00  0.53           H  
ATOM   2086  HD1 TYR A 134      39.775   5.433  -5.306  1.00  0.53           H  
ATOM   2087  HD2 TYR A 134      41.546   6.006  -9.169  1.00  0.53           H  
ATOM   2088  HE1 TYR A 134      41.090   3.359  -5.045  1.00  0.53           H  
ATOM   2089  HE2 TYR A 134      42.844   3.935  -8.895  1.00  0.53           H  
ATOM   2090  HH  TYR A 134      42.546   1.949  -5.964  1.00  0.53           H  
ATOM   2091  N   GLU A 135      42.281   8.748  -8.210  1.00  0.54           N  
ATOM   2092  CA  GLU A 135      43.702   8.863  -8.497  1.00  0.54           C  
ATOM   2093  C   GLU A 135      44.374   9.962  -7.692  1.00  0.54           C  
ATOM   2094  O   GLU A 135      45.512   9.796  -7.264  1.00  0.54           O  
ATOM   2095  CB  GLU A 135      43.968   9.061  -9.989  1.00  0.54           C  
ATOM   2096  CG  GLU A 135      43.732   7.805 -10.845  1.00  0.54           C  
ATOM   2097  CD  GLU A 135      44.039   8.001 -12.323  1.00  0.54           C  
ATOM   2098  OE1 GLU A 135      44.249   9.120 -12.734  1.00  0.54           O  
ATOM   2099  OE2 GLU A 135      44.085   7.018 -13.032  1.00  0.54           O  
ATOM   2100  H   GLU A 135      41.609   8.909  -8.962  1.00  0.54           H  
ATOM   2101  HA  GLU A 135      44.170   7.920  -8.212  1.00  0.54           H  
ATOM   2102 1HB  GLU A 135      43.310   9.850 -10.365  1.00  0.54           H  
ATOM   2103 2HB  GLU A 135      44.995   9.391 -10.136  1.00  0.54           H  
ATOM   2104 1HG  GLU A 135      44.357   7.000 -10.460  1.00  0.54           H  
ATOM   2105 2HG  GLU A 135      42.695   7.499 -10.735  1.00  0.54           H  
ATOM   2106  N   ILE A 136      43.693  11.079  -7.450  1.00  0.55           N  
ATOM   2107  CA  ILE A 136      44.353  12.112  -6.670  1.00  0.55           C  
ATOM   2108  C   ILE A 136      44.478  11.642  -5.222  1.00  0.55           C  
ATOM   2109  O   ILE A 136      45.548  11.728  -4.624  1.00  0.55           O  
ATOM   2110  CB  ILE A 136      43.624  13.464  -6.773  1.00  0.55           C  
ATOM   2111  CG1 ILE A 136      43.640  13.956  -8.228  1.00  0.55           C  
ATOM   2112  CG2 ILE A 136      44.289  14.495  -5.870  1.00  0.55           C  
ATOM   2113  CD1 ILE A 136      45.019  14.102  -8.794  1.00  0.55           C  
ATOM   2114  H   ILE A 136      42.753  11.215  -7.825  1.00  0.55           H  
ATOM   2115  HA  ILE A 136      45.357  12.255  -7.065  1.00  0.55           H  
ATOM   2116  HB  ILE A 136      42.580  13.327  -6.475  1.00  0.55           H  
ATOM   2117 1HG1 ILE A 136      43.093  13.261  -8.849  1.00  0.55           H  
ATOM   2118 2HG1 ILE A 136      43.155  14.927  -8.281  1.00  0.55           H  
ATOM   2119 1HG2 ILE A 136      43.762  15.443  -5.937  1.00  0.55           H  
ATOM   2120 2HG2 ILE A 136      44.268  14.144  -4.868  1.00  0.55           H  
ATOM   2121 3HG2 ILE A 136      45.326  14.634  -6.172  1.00  0.55           H  
ATOM   2122 1HD1 ILE A 136      44.949  14.458  -9.822  1.00  0.55           H  
ATOM   2123 2HD1 ILE A 136      45.581  14.807  -8.204  1.00  0.55           H  
ATOM   2124 3HD1 ILE A 136      45.522  13.135  -8.776  1.00  0.55           H  
ATOM   2125  N   TYR A 137      43.424  11.039  -4.680  1.00  0.57           N  
ATOM   2126  CA  TYR A 137      43.462  10.503  -3.325  1.00  0.57           C  
ATOM   2127  C   TYR A 137      44.625   9.520  -3.155  1.00  0.57           C  
ATOM   2128  O   TYR A 137      45.367   9.598  -2.177  1.00  0.57           O  
ATOM   2129  CB  TYR A 137      42.125   9.832  -2.987  1.00  0.57           C  
ATOM   2130  CG  TYR A 137      42.048   9.202  -1.627  1.00  0.57           C  
ATOM   2131  CD1 TYR A 137      41.848   9.987  -0.523  1.00  0.57           C  
ATOM   2132  CD2 TYR A 137      42.157   7.842  -1.491  1.00  0.57           C  
ATOM   2133  CE1 TYR A 137      41.767   9.430   0.731  1.00  0.57           C  
ATOM   2134  CE2 TYR A 137      42.077   7.260  -0.234  1.00  0.57           C  
ATOM   2135  CZ  TYR A 137      41.887   8.055   0.875  1.00  0.57           C  
ATOM   2136  OH  TYR A 137      41.807   7.488   2.128  1.00  0.57           O  
ATOM   2137  H   TYR A 137      42.553  10.959  -5.202  1.00  0.57           H  
ATOM   2138  HA  TYR A 137      43.625  11.320  -2.629  1.00  0.57           H  
ATOM   2139 1HB  TYR A 137      41.325  10.563  -3.069  1.00  0.57           H  
ATOM   2140 2HB  TYR A 137      41.920   9.060  -3.725  1.00  0.57           H  
ATOM   2141  HD1 TYR A 137      41.760  11.042  -0.645  1.00  0.57           H  
ATOM   2142  HD2 TYR A 137      42.305   7.237  -2.376  1.00  0.57           H  
ATOM   2143  HE1 TYR A 137      41.611  10.066   1.602  1.00  0.57           H  
ATOM   2144  HE2 TYR A 137      42.165   6.180  -0.124  1.00  0.57           H  
ATOM   2145  HH  TYR A 137      41.841   6.531   2.051  1.00  0.57           H  
ATOM   2146  N   GLN A 138      44.764   8.577  -4.095  1.00  0.58           N  
ATOM   2147  CA  GLN A 138      45.806   7.555  -4.023  1.00  0.58           C  
ATOM   2148  C   GLN A 138      47.226   8.016  -4.384  1.00  0.58           C  
ATOM   2149  O   GLN A 138      48.193   7.548  -3.779  1.00  0.58           O  
ATOM   2150  CB  GLN A 138      45.467   6.402  -4.976  1.00  0.58           C  
ATOM   2151  CG  GLN A 138      44.257   5.562  -4.619  1.00  0.58           C  
ATOM   2152  CD  GLN A 138      44.430   4.795  -3.333  1.00  0.58           C  
ATOM   2153  OE1 GLN A 138      45.473   4.185  -3.088  1.00  0.58           O  
ATOM   2154  NE2 GLN A 138      43.410   4.804  -2.506  1.00  0.58           N  
ATOM   2155  H   GLN A 138      44.108   8.560  -4.875  1.00  0.58           H  
ATOM   2156  HA  GLN A 138      45.828   7.179  -3.002  1.00  0.58           H  
ATOM   2157 1HB  GLN A 138      45.281   6.819  -5.970  1.00  0.58           H  
ATOM   2158 2HB  GLN A 138      46.326   5.742  -5.062  1.00  0.58           H  
ATOM   2159 1HG  GLN A 138      43.389   6.217  -4.522  1.00  0.58           H  
ATOM   2160 2HG  GLN A 138      44.094   4.849  -5.420  1.00  0.58           H  
ATOM   2161 1HE2 GLN A 138      43.468   4.313  -1.635  1.00  0.58           H  
ATOM   2162 2HE2 GLN A 138      42.588   5.312  -2.761  1.00  0.58           H  
ATOM   2163  N   ASN A 139      47.367   8.918  -5.359  1.00  0.60           N  
ATOM   2164  CA  ASN A 139      48.695   9.317  -5.823  1.00  0.60           C  
ATOM   2165  C   ASN A 139      49.222  10.585  -5.161  1.00  0.60           C  
ATOM   2166  O   ASN A 139      50.436  10.763  -5.040  1.00  0.60           O  
ATOM   2167  CB  ASN A 139      48.684   9.505  -7.327  1.00  0.60           C  
ATOM   2168  CG  ASN A 139      48.414   8.221  -8.080  1.00  0.60           C  
ATOM   2169  OD1 ASN A 139      48.833   7.128  -7.675  1.00  0.60           O  
ATOM   2170  ND2 ASN A 139      47.715   8.342  -9.179  1.00  0.60           N  
ATOM   2171  H   ASN A 139      46.553   9.294  -5.838  1.00  0.60           H  
ATOM   2172  HA  ASN A 139      49.393   8.517  -5.580  1.00  0.60           H  
ATOM   2173 1HB  ASN A 139      47.935  10.247  -7.597  1.00  0.60           H  
ATOM   2174 2HB  ASN A 139      49.650   9.896  -7.642  1.00  0.60           H  
ATOM   2175 1HD2 ASN A 139      47.496   7.536  -9.731  1.00  0.60           H  
ATOM   2176 2HD2 ASN A 139      47.399   9.247  -9.466  1.00  0.60           H  
ATOM   2177  N   ASP A 140      48.324  11.472  -4.746  1.00  0.61           N  
ATOM   2178  CA  ASP A 140      48.705  12.730  -4.130  1.00  0.61           C  
ATOM   2179  C   ASP A 140      47.690  13.194  -3.092  1.00  0.61           C  
ATOM   2180  O   ASP A 140      47.010  14.203  -3.314  1.00  0.61           O  
ATOM   2181  CB  ASP A 140      48.851  13.802  -5.207  1.00  0.61           C  
ATOM   2182  CG  ASP A 140      49.369  15.132  -4.671  1.00  0.61           C  
ATOM   2183  OD1 ASP A 140      49.328  15.336  -3.465  1.00  0.61           O  
ATOM   2184  OD2 ASP A 140      49.771  15.949  -5.457  1.00  0.61           O  
ATOM   2185  H   ASP A 140      47.329  11.293  -4.855  1.00  0.61           H  
ATOM   2186  HA  ASP A 140      49.672  12.600  -3.649  1.00  0.61           H  
ATOM   2187 1HB  ASP A 140      49.538  13.447  -5.978  1.00  0.61           H  
ATOM   2188 2HB  ASP A 140      47.880  13.966  -5.683  1.00  0.61           H  
ATOM   2189  N   PRO A 141      47.647  12.550  -1.907  1.00  0.61           N  
ATOM   2190  CA  PRO A 141      46.758  12.855  -0.808  1.00  0.61           C  
ATOM   2191  C   PRO A 141      46.814  14.324  -0.396  1.00  0.61           C  
ATOM   2192  O   PRO A 141      45.829  14.864   0.100  1.00  0.61           O  
ATOM   2193  CB  PRO A 141      47.309  11.982   0.322  1.00  0.61           C  
ATOM   2194  CG  PRO A 141      47.961  10.819  -0.374  1.00  0.61           C  
ATOM   2195  CD  PRO A 141      48.562  11.406  -1.628  1.00  0.61           C  
ATOM   2196  HA  PRO A 141      45.736  12.549  -1.082  1.00  0.61           H  
ATOM   2197 1HB  PRO A 141      48.014  12.562   0.935  1.00  0.61           H  
ATOM   2198 2HB  PRO A 141      46.490  11.669   0.987  1.00  0.61           H  
ATOM   2199 1HG  PRO A 141      48.711  10.353   0.278  1.00  0.61           H  
ATOM   2200 2HG  PRO A 141      47.212  10.044  -0.594  1.00  0.61           H  
ATOM   2201 1HD  PRO A 141      49.589  11.748  -1.456  1.00  0.61           H  
ATOM   2202 2HD  PRO A 141      48.501  10.628  -2.383  1.00  0.61           H  
ATOM   2203  N   ALA A 142      47.976  14.979  -0.570  1.00  0.61           N  
ATOM   2204  CA  ALA A 142      48.094  16.383  -0.186  1.00  0.61           C  
ATOM   2205  C   ALA A 142      47.211  17.244  -1.067  1.00  0.61           C  
ATOM   2206  O   ALA A 142      46.444  18.070  -0.568  1.00  0.61           O  
ATOM   2207  CB  ALA A 142      49.531  16.842  -0.293  1.00  0.61           C  
ATOM   2208  H   ALA A 142      48.771  14.525  -0.999  1.00  0.61           H  
ATOM   2209  HA  ALA A 142      47.753  16.487   0.844  1.00  0.61           H  
ATOM   2210 1HB  ALA A 142      49.602  17.886   0.007  1.00  0.61           H  
ATOM   2211 2HB  ALA A 142      50.156  16.232   0.354  1.00  0.61           H  
ATOM   2212 3HB  ALA A 142      49.864  16.736  -1.329  1.00  0.61           H  
ATOM   2213  N   LEU A 143      47.261  17.000  -2.376  1.00  0.61           N  
ATOM   2214  CA  LEU A 143      46.413  17.733  -3.299  1.00  0.61           C  
ATOM   2215  C   LEU A 143      44.976  17.386  -3.017  1.00  0.61           C  
ATOM   2216  O   LEU A 143      44.092  18.245  -3.057  1.00  0.61           O  
ATOM   2217  CB  LEU A 143      46.757  17.438  -4.747  1.00  0.61           C  
ATOM   2218  CG  LEU A 143      45.902  18.156  -5.762  1.00  0.61           C  
ATOM   2219  CD1 LEU A 143      46.008  19.653  -5.558  1.00  0.61           C  
ATOM   2220  CD2 LEU A 143      46.366  17.767  -7.145  1.00  0.61           C  
ATOM   2221  H   LEU A 143      47.922  16.299  -2.747  1.00  0.61           H  
ATOM   2222  HA  LEU A 143      46.553  18.801  -3.124  1.00  0.61           H  
ATOM   2223 1HB  LEU A 143      47.799  17.711  -4.920  1.00  0.61           H  
ATOM   2224 2HB  LEU A 143      46.656  16.366  -4.913  1.00  0.61           H  
ATOM   2225  HG  LEU A 143      44.870  17.865  -5.623  1.00  0.61           H  
ATOM   2226 1HD1 LEU A 143      45.384  20.168  -6.288  1.00  0.61           H  
ATOM   2227 2HD1 LEU A 143      45.674  19.913  -4.550  1.00  0.61           H  
ATOM   2228 3HD1 LEU A 143      47.044  19.964  -5.683  1.00  0.61           H  
ATOM   2229 1HD2 LEU A 143      45.762  18.262  -7.894  1.00  0.61           H  
ATOM   2230 2HD2 LEU A 143      47.410  18.058  -7.269  1.00  0.61           H  
ATOM   2231 3HD2 LEU A 143      46.281  16.699  -7.254  1.00  0.61           H  
ATOM   2232  N   TYR A 144      44.723  16.107  -2.759  1.00  0.61           N  
ATOM   2233  CA  TYR A 144      43.364  15.697  -2.472  1.00  0.61           C  
ATOM   2234  C   TYR A 144      42.827  16.541  -1.327  1.00  0.61           C  
ATOM   2235  O   TYR A 144      41.758  17.141  -1.445  1.00  0.61           O  
ATOM   2236  CB  TYR A 144      43.291  14.228  -2.083  1.00  0.61           C  
ATOM   2237  CG  TYR A 144      41.928  13.798  -1.764  1.00  0.61           C  
ATOM   2238  CD1 TYR A 144      41.055  13.500  -2.784  1.00  0.61           C  
ATOM   2239  CD2 TYR A 144      41.534  13.711  -0.446  1.00  0.61           C  
ATOM   2240  CE1 TYR A 144      39.781  13.119  -2.495  1.00  0.61           C  
ATOM   2241  CE2 TYR A 144      40.259  13.319  -0.144  1.00  0.61           C  
ATOM   2242  CZ  TYR A 144      39.377  13.025  -1.155  1.00  0.61           C  
ATOM   2243  OH  TYR A 144      38.100  12.654  -0.831  1.00  0.61           O  
ATOM   2244  H   TYR A 144      45.493  15.432  -2.764  1.00  0.61           H  
ATOM   2245  HA  TYR A 144      42.745  15.875  -3.351  1.00  0.61           H  
ATOM   2246 1HB  TYR A 144      43.678  13.605  -2.863  1.00  0.61           H  
ATOM   2247 2HB  TYR A 144      43.894  14.059  -1.211  1.00  0.61           H  
ATOM   2248  HD1 TYR A 144      41.380  13.572  -3.818  1.00  0.61           H  
ATOM   2249  HD2 TYR A 144      42.237  13.954   0.352  1.00  0.61           H  
ATOM   2250  HE1 TYR A 144      39.101  12.900  -3.310  1.00  0.61           H  
ATOM   2251  HE2 TYR A 144      39.941  13.250   0.897  1.00  0.61           H  
ATOM   2252  HH  TYR A 144      37.998  12.675   0.124  1.00  0.61           H  
ATOM   2253  N   GLU A 145      43.572  16.605  -0.221  1.00  0.61           N  
ATOM   2254  CA  GLU A 145      43.133  17.377   0.927  1.00  0.61           C  
ATOM   2255  C   GLU A 145      42.911  18.845   0.583  1.00  0.61           C  
ATOM   2256  O   GLU A 145      41.917  19.433   1.017  1.00  0.61           O  
ATOM   2257  CB  GLU A 145      44.126  17.247   2.088  1.00  0.61           C  
ATOM   2258  CG  GLU A 145      43.697  18.036   3.351  1.00  0.61           C  
ATOM   2259  CD  GLU A 145      44.575  17.804   4.594  1.00  0.61           C  
ATOM   2260  OE1 GLU A 145      45.503  17.035   4.529  1.00  0.61           O  
ATOM   2261  OE2 GLU A 145      44.297  18.419   5.609  1.00  0.61           O  
ATOM   2262  H   GLU A 145      44.453  16.094  -0.171  1.00  0.61           H  
ATOM   2263  HA  GLU A 145      42.181  16.965   1.259  1.00  0.61           H  
ATOM   2264 1HB  GLU A 145      44.238  16.197   2.355  1.00  0.61           H  
ATOM   2265 2HB  GLU A 145      45.105  17.611   1.769  1.00  0.61           H  
ATOM   2266 1HG  GLU A 145      43.727  19.098   3.105  1.00  0.61           H  
ATOM   2267 2HG  GLU A 145      42.673  17.788   3.575  1.00  0.61           H  
ATOM   2268  N   GLU A 146      43.794  19.447  -0.222  1.00  0.62           N  
ATOM   2269  CA  GLU A 146      43.592  20.851  -0.569  1.00  0.62           C  
ATOM   2270  C   GLU A 146      42.286  21.046  -1.341  1.00  0.62           C  
ATOM   2271  O   GLU A 146      41.540  22.003  -1.092  1.00  0.62           O  
ATOM   2272  CB  GLU A 146      44.746  21.375  -1.435  1.00  0.62           C  
ATOM   2273  CG  GLU A 146      46.090  21.528  -0.730  1.00  0.62           C  
ATOM   2274  CD  GLU A 146      47.188  22.028  -1.659  1.00  0.62           C  
ATOM   2275  OE1 GLU A 146      46.906  22.260  -2.813  1.00  0.62           O  
ATOM   2276  OE2 GLU A 146      48.301  22.175  -1.209  1.00  0.62           O  
ATOM   2277  H   GLU A 146      44.615  18.937  -0.556  1.00  0.62           H  
ATOM   2278  HA  GLU A 146      43.541  21.431   0.351  1.00  0.62           H  
ATOM   2279 1HB  GLU A 146      44.895  20.695  -2.272  1.00  0.62           H  
ATOM   2280 2HB  GLU A 146      44.473  22.343  -1.851  1.00  0.62           H  
ATOM   2281 1HG  GLU A 146      45.977  22.232   0.093  1.00  0.62           H  
ATOM   2282 2HG  GLU A 146      46.380  20.570  -0.311  1.00  0.62           H  
ATOM   2283  N   ARG A 147      41.990  20.117  -2.255  1.00  0.62           N  
ATOM   2284  CA  ARG A 147      40.774  20.185  -3.055  1.00  0.62           C  
ATOM   2285  C   ARG A 147      39.542  20.005  -2.187  1.00  0.62           C  
ATOM   2286  O   ARG A 147      38.543  20.713  -2.353  1.00  0.62           O  
ATOM   2287  CB  ARG A 147      40.799  19.122  -4.141  1.00  0.62           C  
ATOM   2288  CG  ARG A 147      41.797  19.383  -5.295  1.00  0.62           C  
ATOM   2289  CD  ARG A 147      41.801  18.253  -6.243  1.00  0.62           C  
ATOM   2290  NE  ARG A 147      42.728  18.413  -7.348  1.00  0.62           N  
ATOM   2291  CZ  ARG A 147      42.438  19.039  -8.500  1.00  0.62           C  
ATOM   2292  NH1 ARG A 147      41.245  19.555  -8.682  1.00  0.62           N  
ATOM   2293  NH2 ARG A 147      43.345  19.134  -9.456  1.00  0.62           N  
ATOM   2294  H   ARG A 147      42.651  19.353  -2.415  1.00  0.62           H  
ATOM   2295  HA  ARG A 147      40.728  21.164  -3.529  1.00  0.62           H  
ATOM   2296 1HB  ARG A 147      41.065  18.163  -3.698  1.00  0.62           H  
ATOM   2297 2HB  ARG A 147      39.805  19.013  -4.572  1.00  0.62           H  
ATOM   2298 1HG  ARG A 147      41.512  20.286  -5.831  1.00  0.62           H  
ATOM   2299 2HG  ARG A 147      42.802  19.501  -4.888  1.00  0.62           H  
ATOM   2300 1HD  ARG A 147      42.090  17.360  -5.697  1.00  0.62           H  
ATOM   2301 2HD  ARG A 147      40.803  18.133  -6.652  1.00  0.62           H  
ATOM   2302  HE  ARG A 147      43.656  18.027  -7.243  1.00  0.62           H  
ATOM   2303 1HH1 ARG A 147      40.545  19.479  -7.957  1.00  0.62           H  
ATOM   2304 2HH1 ARG A 147      41.023  20.020  -9.550  1.00  0.62           H  
ATOM   2305 1HH2 ARG A 147      44.263  18.735  -9.328  1.00  0.62           H  
ATOM   2306 2HH2 ARG A 147      43.116  19.600 -10.322  1.00  0.62           H  
ATOM   2307  N   ILE A 148      39.627  19.101  -1.216  1.00  0.62           N  
ATOM   2308  CA  ILE A 148      38.492  18.859  -0.353  1.00  0.62           C  
ATOM   2309  C   ILE A 148      38.249  20.004   0.598  1.00  0.62           C  
ATOM   2310  O   ILE A 148      37.099  20.397   0.793  1.00  0.62           O  
ATOM   2311  CB  ILE A 148      38.623  17.561   0.427  1.00  0.62           C  
ATOM   2312  CG1 ILE A 148      38.643  16.393  -0.540  1.00  0.62           C  
ATOM   2313  CG2 ILE A 148      37.516  17.470   1.440  1.00  0.62           C  
ATOM   2314  CD1 ILE A 148      37.482  16.335  -1.476  1.00  0.62           C  
ATOM   2315  H   ILE A 148      40.477  18.544  -1.117  1.00  0.62           H  
ATOM   2316  HA  ILE A 148      37.610  18.762  -0.982  1.00  0.62           H  
ATOM   2317  HB  ILE A 148      39.584  17.553   0.947  1.00  0.62           H  
ATOM   2318 1HG1 ILE A 148      39.540  16.419  -1.127  1.00  0.62           H  
ATOM   2319 2HG1 ILE A 148      38.632  15.494   0.045  1.00  0.62           H  
ATOM   2320 1HG2 ILE A 148      37.619  16.548   2.004  1.00  0.62           H  
ATOM   2321 2HG2 ILE A 148      37.565  18.322   2.123  1.00  0.62           H  
ATOM   2322 3HG2 ILE A 148      36.572  17.483   0.924  1.00  0.62           H  
ATOM   2323 1HD1 ILE A 148      37.570  15.453  -2.110  1.00  0.62           H  
ATOM   2324 2HD1 ILE A 148      36.584  16.283  -0.924  1.00  0.62           H  
ATOM   2325 3HD1 ILE A 148      37.474  17.229  -2.092  1.00  0.62           H  
ATOM   2326  N   ARG A 149      39.304  20.562   1.186  1.00  0.63           N  
ATOM   2327  CA  ARG A 149      39.100  21.699   2.063  1.00  0.63           C  
ATOM   2328  C   ARG A 149      38.503  22.863   1.291  1.00  0.63           C  
ATOM   2329  O   ARG A 149      37.620  23.563   1.794  1.00  0.63           O  
ATOM   2330  CB  ARG A 149      40.389  22.124   2.741  1.00  0.63           C  
ATOM   2331  CG  ARG A 149      40.833  21.177   3.820  1.00  0.63           C  
ATOM   2332  CD  ARG A 149      42.036  21.628   4.545  1.00  0.63           C  
ATOM   2333  NE  ARG A 149      42.406  20.672   5.579  1.00  0.63           N  
ATOM   2334  CZ  ARG A 149      41.879  20.621   6.814  1.00  0.63           C  
ATOM   2335  NH1 ARG A 149      40.957  21.484   7.201  1.00  0.63           N  
ATOM   2336  NH2 ARG A 149      42.309  19.678   7.612  1.00  0.63           N  
ATOM   2337  H   ARG A 149      40.243  20.201   1.022  1.00  0.63           H  
ATOM   2338  HA  ARG A 149      38.397  21.403   2.843  1.00  0.63           H  
ATOM   2339 1HB  ARG A 149      41.187  22.174   1.994  1.00  0.63           H  
ATOM   2340 2HB  ARG A 149      40.273  23.113   3.175  1.00  0.63           H  
ATOM   2341 1HG  ARG A 149      40.023  21.041   4.532  1.00  0.63           H  
ATOM   2342 2HG  ARG A 149      41.075  20.228   3.355  1.00  0.63           H  
ATOM   2343 1HD  ARG A 149      42.869  21.712   3.845  1.00  0.63           H  
ATOM   2344 2HD  ARG A 149      41.849  22.590   5.015  1.00  0.63           H  
ATOM   2345  HE  ARG A 149      43.112  19.956   5.366  1.00  0.63           H  
ATOM   2346 1HH1 ARG A 149      40.641  22.199   6.568  1.00  0.63           H  
ATOM   2347 2HH1 ARG A 149      40.551  21.437   8.151  1.00  0.63           H  
ATOM   2348 1HH2 ARG A 149      43.028  19.040   7.243  1.00  0.63           H  
ATOM   2349 2HH2 ARG A 149      41.943  19.590   8.551  1.00  0.63           H  
ATOM   2350  N   ALA A 150      38.951  23.064   0.045  1.00  0.63           N  
ATOM   2351  CA  ALA A 150      38.384  24.133  -0.755  1.00  0.63           C  
ATOM   2352  C   ALA A 150      36.893  23.901  -0.977  1.00  0.63           C  
ATOM   2353  O   ALA A 150      36.082  24.826  -0.826  1.00  0.63           O  
ATOM   2354  CB  ALA A 150      39.097  24.213  -2.088  1.00  0.63           C  
ATOM   2355  H   ALA A 150      39.705  22.495  -0.345  1.00  0.63           H  
ATOM   2356  HA  ALA A 150      38.510  25.070  -0.215  1.00  0.63           H  
ATOM   2357 1HB  ALA A 150      38.680  25.025  -2.677  1.00  0.63           H  
ATOM   2358 2HB  ALA A 150      40.160  24.389  -1.920  1.00  0.63           H  
ATOM   2359 3HB  ALA A 150      38.969  23.273  -2.622  1.00  0.63           H  
ATOM   2360  N   GLN A 151      36.506  22.654  -1.276  1.00  0.64           N  
ATOM   2361  CA  GLN A 151      35.091  22.411  -1.463  1.00  0.64           C  
ATOM   2362  C   GLN A 151      34.324  22.571  -0.178  1.00  0.64           C  
ATOM   2363  O   GLN A 151      33.247  23.172  -0.169  1.00  0.64           O  
ATOM   2364  CB  GLN A 151      34.791  21.029  -2.044  1.00  0.64           C  
ATOM   2365  CG  GLN A 151      35.186  20.880  -3.471  1.00  0.64           C  
ATOM   2366  CD  GLN A 151      34.727  19.584  -4.044  1.00  0.64           C  
ATOM   2367  OE1 GLN A 151      34.613  18.562  -3.341  1.00  0.64           O  
ATOM   2368  NE2 GLN A 151      34.421  19.629  -5.345  1.00  0.64           N  
ATOM   2369  H   GLN A 151      37.190  21.906  -1.408  1.00  0.64           H  
ATOM   2370  HA  GLN A 151      34.716  23.149  -2.169  1.00  0.64           H  
ATOM   2371 1HB  GLN A 151      35.333  20.273  -1.463  1.00  0.64           H  
ATOM   2372 2HB  GLN A 151      33.726  20.814  -1.952  1.00  0.64           H  
ATOM   2373 1HG  GLN A 151      34.744  21.693  -4.047  1.00  0.64           H  
ATOM   2374 2HG  GLN A 151      36.273  20.921  -3.538  1.00  0.64           H  
ATOM   2375 1HE2 GLN A 151      34.074  18.829  -5.837  1.00  0.64           H  
ATOM   2376 2HE2 GLN A 151      34.524  20.491  -5.845  1.00  0.64           H  
ATOM   2377  N   ALA A 152      34.888  22.114   0.931  1.00  0.65           N  
ATOM   2378  CA  ALA A 152      34.177  22.241   2.178  1.00  0.65           C  
ATOM   2379  C   ALA A 152      33.918  23.702   2.476  1.00  0.65           C  
ATOM   2380  O   ALA A 152      32.804  24.078   2.824  1.00  0.65           O  
ATOM   2381  CB  ALA A 152      34.972  21.596   3.288  1.00  0.65           C  
ATOM   2382  H   ALA A 152      35.788  21.639   0.900  1.00  0.65           H  
ATOM   2383  HA  ALA A 152      33.223  21.745   2.075  1.00  0.65           H  
ATOM   2384 1HB  ALA A 152      34.426  21.665   4.219  1.00  0.65           H  
ATOM   2385 2HB  ALA A 152      35.134  20.557   3.031  1.00  0.65           H  
ATOM   2386 3HB  ALA A 152      35.935  22.094   3.388  1.00  0.65           H  
ATOM   2387  N   ALA A 153      34.916  24.551   2.230  1.00  0.68           N  
ATOM   2388  CA  ALA A 153      34.771  25.978   2.458  1.00  0.68           C  
ATOM   2389  C   ALA A 153      33.657  26.571   1.596  1.00  0.68           C  
ATOM   2390  O   ALA A 153      32.895  27.431   2.047  1.00  0.68           O  
ATOM   2391  CB  ALA A 153      36.083  26.674   2.164  1.00  0.68           C  
ATOM   2392  H   ALA A 153      35.819  24.191   1.918  1.00  0.68           H  
ATOM   2393  HA  ALA A 153      34.508  26.127   3.505  1.00  0.68           H  
ATOM   2394 1HB  ALA A 153      35.983  27.739   2.361  1.00  0.68           H  
ATOM   2395 2HB  ALA A 153      36.863  26.256   2.798  1.00  0.68           H  
ATOM   2396 3HB  ALA A 153      36.348  26.520   1.119  1.00  0.68           H  
ATOM   2397  N   SER A 154      33.509  26.072   0.364  1.00  0.74           N  
ATOM   2398  CA  SER A 154      32.491  26.591  -0.548  1.00  0.74           C  
ATOM   2399  C   SER A 154      31.071  26.213  -0.100  1.00  0.74           C  
ATOM   2400  O   SER A 154      30.091  26.753  -0.619  1.00  0.74           O  
ATOM   2401  CB  SER A 154      32.731  26.118  -1.976  1.00  0.74           C  
ATOM   2402  OG  SER A 154      32.419  24.767  -2.160  1.00  0.74           O  
ATOM   2403  H   SER A 154      34.163  25.359   0.030  1.00  0.74           H  
ATOM   2404  HA  SER A 154      32.563  27.677  -0.545  1.00  0.74           H  
ATOM   2405 1HB  SER A 154      32.150  26.725  -2.665  1.00  0.74           H  
ATOM   2406 2HB  SER A 154      33.784  26.272  -2.215  1.00  0.74           H  
ATOM   2407  HG  SER A 154      32.739  24.296  -1.369  1.00  0.74           H  
ATOM   2408  N   HIS A 155      30.962  25.266   0.839  1.00  0.85           N  
ATOM   2409  CA  HIS A 155      29.692  24.822   1.388  1.00  0.85           C  
ATOM   2410  C   HIS A 155      29.542  25.309   2.827  1.00  0.85           C  
ATOM   2411  O   HIS A 155      28.692  24.813   3.577  1.00  0.85           O  
ATOM   2412  CB  HIS A 155      29.585  23.292   1.397  1.00  0.85           C  
ATOM   2413  CG  HIS A 155      29.542  22.598   0.067  1.00  0.85           C  
ATOM   2414  ND1 HIS A 155      30.664  22.336  -0.679  1.00  0.85           N  
ATOM   2415  CD2 HIS A 155      28.503  22.077  -0.622  1.00  0.85           C  
ATOM   2416  CE1 HIS A 155      30.320  21.693  -1.778  1.00  0.85           C  
ATOM   2417  NE2 HIS A 155      29.014  21.521  -1.763  1.00  0.85           N  
ATOM   2418  H   HIS A 155      31.801  24.853   1.244  1.00  0.85           H  
ATOM   2419  HA  HIS A 155      28.869  25.228   0.804  1.00  0.85           H  
ATOM   2420 1HB  HIS A 155      30.432  22.883   1.959  1.00  0.85           H  
ATOM   2421 2HB  HIS A 155      28.709  23.026   1.920  1.00  0.85           H  
ATOM   2422  HD1 HIS A 155      31.612  22.587  -0.430  1.00  0.85           H  
ATOM   2423  HD2 HIS A 155      27.432  22.029  -0.421  1.00  0.85           H  
ATOM   2424  HE1 HIS A 155      31.076  21.397  -2.506  1.00  0.85           H  
ATOM   2425  N   ALA A 156      30.373  26.261   3.237  1.00  1.00           N  
ATOM   2426  CA  ALA A 156      30.300  26.749   4.597  1.00  1.00           C  
ATOM   2427  C   ALA A 156      28.959  27.418   4.846  1.00  1.00           C  
ATOM   2428  O   ALA A 156      28.442  28.086   3.950  1.00  1.00           O  
ATOM   2429  CB  ALA A 156      31.424  27.728   4.856  1.00  1.00           C  
ATOM   2430  H   ALA A 156      31.088  26.645   2.618  1.00  1.00           H  
ATOM   2431  HA  ALA A 156      30.415  25.909   5.250  1.00  1.00           H  
ATOM   2432 1HB  ALA A 156      31.377  28.075   5.886  1.00  1.00           H  
ATOM   2433 2HB  ALA A 156      32.378  27.238   4.678  1.00  1.00           H  
ATOM   2434 3HB  ALA A 156      31.326  28.573   4.183  1.00  1.00           H  
ATOM   2435  N   PRO A 157      28.344  27.261   6.029  1.00  1.19           N  
ATOM   2436  CA  PRO A 157      27.134  27.954   6.391  1.00  1.19           C  
ATOM   2437  C   PRO A 157      27.512  29.409   6.562  1.00  1.19           C  
ATOM   2438  O   PRO A 157      28.605  29.697   7.059  1.00  1.19           O  
ATOM   2439  CB  PRO A 157      26.720  27.264   7.697  1.00  1.19           C  
ATOM   2440  CG  PRO A 157      28.022  26.726   8.272  1.00  1.19           C  
ATOM   2441  CD  PRO A 157      28.874  26.365   7.060  1.00  1.19           C  
ATOM   2442  HA  PRO A 157      26.381  27.829   5.599  1.00  1.19           H  
ATOM   2443 1HB  PRO A 157      26.227  27.993   8.360  1.00  1.19           H  
ATOM   2444 2HB  PRO A 157      25.987  26.472   7.487  1.00  1.19           H  
ATOM   2445 1HG  PRO A 157      28.495  27.489   8.907  1.00  1.19           H  
ATOM   2446 2HG  PRO A 157      27.816  25.858   8.919  1.00  1.19           H  
ATOM   2447 1HD  PRO A 157      29.926  26.589   7.290  1.00  1.19           H  
ATOM   2448 2HD  PRO A 157      28.717  25.322   6.764  1.00  1.19           H  
ATOM   2449  N   LYS A 158      26.615  30.313   6.204  1.00  1.40           N  
ATOM   2450  CA  LYS A 158      26.885  31.733   6.360  1.00  1.40           C  
ATOM   2451  C   LYS A 158      25.636  32.462   6.831  1.00  1.40           C  
ATOM   2452  O   LYS A 158      25.720  33.493   7.499  1.00  1.40           O  
ATOM   2453  OXT LYS A 158      24.539  31.941   6.641  1.00  1.40           O  
ATOM   2454  CB  LYS A 158      27.415  32.317   5.042  1.00  1.40           C  
ATOM   2455  CG  LYS A 158      28.767  31.711   4.591  1.00  1.40           C  
ATOM   2456  CD  LYS A 158      29.329  32.373   3.357  1.00  1.40           C  
ATOM   2457  CE  LYS A 158      30.639  31.705   2.945  1.00  1.40           C  
ATOM   2458  NZ  LYS A 158      31.240  32.347   1.741  1.00  1.40           N  
ATOM   2459  H   LYS A 158      25.737  30.014   5.803  1.00  1.40           H  
ATOM   2460  HA  LYS A 158      27.651  31.861   7.126  1.00  1.40           H  
ATOM   2461 1HB  LYS A 158      26.689  32.147   4.247  1.00  1.40           H  
ATOM   2462 2HB  LYS A 158      27.547  33.394   5.146  1.00  1.40           H  
ATOM   2463 1HG  LYS A 158      29.492  31.786   5.403  1.00  1.40           H  
ATOM   2464 2HG  LYS A 158      28.635  30.660   4.350  1.00  1.40           H  
ATOM   2465 1HD  LYS A 158      28.612  32.291   2.539  1.00  1.40           H  
ATOM   2466 2HD  LYS A 158      29.512  33.429   3.557  1.00  1.40           H  
ATOM   2467 1HE  LYS A 158      31.346  31.767   3.771  1.00  1.40           H  
ATOM   2468 2HE  LYS A 158      30.446  30.651   2.725  1.00  1.40           H  
ATOM   2469 1HZ  LYS A 158      32.102  31.871   1.505  1.00  1.40           H  
ATOM   2470 2HZ  LYS A 158      30.596  32.283   0.966  1.00  1.40           H  
ATOM   2471 3HZ  LYS A 158      31.434  33.319   1.938  1.00  1.40           H  
ENDMDL

REMARK ID 638961 DOMAINID 632592 MODEL 5 1a3s-2-PN
MODEL     5
ATOM      1  N   SER A   1       0.900  -1.604   1.187  1.00  1.30           N  
ATOM      2  CA  SER A   1       2.315  -1.383   0.920  1.00  1.30           C  
ATOM      3  C   SER A   1       2.720   0.045   1.298  1.00  1.30           C  
ATOM      4  O   SER A   1       2.081   0.683   2.126  1.00  1.30           O  
ATOM      5  CB  SER A   1       2.596  -1.641  -0.558  1.00  1.30           C  
ATOM      6  OG  SER A   1       3.971  -1.595  -0.824  1.00  1.30           O  
ATOM      7 1H   SER A   1       0.448  -1.948   0.352  1.00  1.30           H  
ATOM      8 2H   SER A   1       0.801  -2.283   1.927  1.00  1.30           H  
ATOM      9 3H   SER A   1       0.471  -0.735   1.469  1.00  1.30           H  
ATOM     10  HA  SER A   1       2.898  -2.080   1.524  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.198  -2.615  -0.842  1.00  1.30           H  
ATOM     12 2HB  SER A   1       2.082  -0.889  -1.157  1.00  1.30           H  
ATOM     13  HG  SER A   1       4.345  -2.379  -0.398  1.00  1.30           H  
ATOM     14  N   LYS A   2       3.782   0.549   0.676  1.00  1.12           N  
ATOM     15  CA  LYS A   2       4.228   1.924   0.908  1.00  1.12           C  
ATOM     16  C   LYS A   2       4.222   2.747  -0.377  1.00  1.12           C  
ATOM     17  O   LYS A   2       3.860   3.926  -0.369  1.00  1.12           O  
ATOM     18  CB  LYS A   2       5.635   1.945   1.504  1.00  1.12           C  
ATOM     19  CG  LYS A   2       5.754   1.344   2.906  1.00  1.12           C  
ATOM     20  CD  LYS A   2       7.192   1.422   3.415  1.00  1.12           C  
ATOM     21  CE  LYS A   2       7.345   0.794   4.800  1.00  1.12           C  
ATOM     22  NZ  LYS A   2       6.634   1.572   5.851  1.00  1.12           N  
ATOM     23  H   LYS A   2       4.272  -0.046   0.028  1.00  1.12           H  
ATOM     24  HA  LYS A   2       3.543   2.403   1.611  1.00  1.12           H  
ATOM     25 1HB  LYS A   2       6.316   1.406   0.845  1.00  1.12           H  
ATOM     26 2HB  LYS A   2       5.985   2.978   1.558  1.00  1.12           H  
ATOM     27 1HG  LYS A   2       5.106   1.894   3.593  1.00  1.12           H  
ATOM     28 2HG  LYS A   2       5.436   0.305   2.893  1.00  1.12           H  
ATOM     29 1HD  LYS A   2       7.855   0.911   2.717  1.00  1.12           H  
ATOM     30 2HD  LYS A   2       7.492   2.470   3.473  1.00  1.12           H  
ATOM     31 1HE  LYS A   2       6.941  -0.217   4.778  1.00  1.12           H  
ATOM     32 2HE  LYS A   2       8.403   0.746   5.054  1.00  1.12           H  
ATOM     33 1HZ  LYS A   2       6.743   1.142   6.746  1.00  1.12           H  
ATOM     34 2HZ  LYS A   2       6.983   2.514   5.898  1.00  1.12           H  
ATOM     35 3HZ  LYS A   2       5.626   1.633   5.646  1.00  1.12           H  
ATOM     36  N   GLU A   3       4.597   2.113  -1.492  1.00  0.96           N  
ATOM     37  CA  GLU A   3       4.742   2.833  -2.752  1.00  0.96           C  
ATOM     38  C   GLU A   3       3.434   3.449  -3.220  1.00  0.96           C  
ATOM     39  O   GLU A   3       3.425   4.553  -3.751  1.00  0.96           O  
ATOM     40  CB  GLU A   3       5.287   1.910  -3.843  1.00  0.96           C  
ATOM     41  CG  GLU A   3       6.739   1.487  -3.652  1.00  0.96           C  
ATOM     42  CD  GLU A   3       7.233   0.562  -4.742  1.00  0.96           C  
ATOM     43  OE1 GLU A   3       6.443   0.177  -5.574  1.00  0.96           O  
ATOM     44  OE2 GLU A   3       8.400   0.244  -4.741  1.00  0.96           O  
ATOM     45  H   GLU A   3       4.839   1.135  -1.455  1.00  0.96           H  
ATOM     46  HA  GLU A   3       5.459   3.643  -2.598  1.00  0.96           H  
ATOM     47 1HB  GLU A   3       4.679   1.006  -3.888  1.00  0.96           H  
ATOM     48 2HB  GLU A   3       5.206   2.406  -4.810  1.00  0.96           H  
ATOM     49 1HG  GLU A   3       7.365   2.380  -3.633  1.00  0.96           H  
ATOM     50 2HG  GLU A   3       6.834   0.990  -2.686  1.00  0.96           H  
ATOM     51  N   LYS A   4       2.313   2.759  -3.011  1.00  0.83           N  
ATOM     52  CA  LYS A   4       1.048   3.334  -3.447  1.00  0.83           C  
ATOM     53  C   LYS A   4       0.823   4.665  -2.755  1.00  0.83           C  
ATOM     54  O   LYS A   4       0.538   5.674  -3.402  1.00  0.83           O  
ATOM     55  CB  LYS A   4      -0.121   2.393  -3.159  1.00  0.83           C  
ATOM     56  CG  LYS A   4      -1.490   2.959  -3.580  1.00  0.83           C  
ATOM     57  CD  LYS A   4      -2.624   1.960  -3.331  1.00  0.83           C  
ATOM     58  CE  LYS A   4      -3.996   2.569  -3.653  1.00  0.83           C  
ATOM     59  NZ  LYS A   4      -5.108   1.583  -3.460  1.00  0.83           N  
ATOM     60  H   LYS A   4       2.352   1.856  -2.567  1.00  0.83           H  
ATOM     61  HA  LYS A   4       1.097   3.516  -4.520  1.00  0.83           H  
ATOM     62 1HB  LYS A   4       0.031   1.448  -3.680  1.00  0.83           H  
ATOM     63 2HB  LYS A   4      -0.163   2.179  -2.090  1.00  0.83           H  
ATOM     64 1HG  LYS A   4      -1.692   3.871  -3.009  1.00  0.83           H  
ATOM     65 2HG  LYS A   4      -1.467   3.215  -4.639  1.00  0.83           H  
ATOM     66 1HD  LYS A   4      -2.472   1.073  -3.948  1.00  0.83           H  
ATOM     67 2HD  LYS A   4      -2.615   1.660  -2.283  1.00  0.83           H  
ATOM     68 1HE  LYS A   4      -4.166   3.420  -2.990  1.00  0.83           H  
ATOM     69 2HE  LYS A   4      -4.006   2.918  -4.685  1.00  0.83           H  
ATOM     70 1HZ  LYS A   4      -5.997   2.028  -3.666  1.00  0.83           H  
ATOM     71 2HZ  LYS A   4      -4.973   0.795  -4.074  1.00  0.83           H  
ATOM     72 3HZ  LYS A   4      -5.111   1.260  -2.499  1.00  0.83           H  
ATOM     73  N   ALA A   5       0.974   4.680  -1.434  1.00  0.73           N  
ATOM     74  CA  ALA A   5       0.760   5.897  -0.676  1.00  0.73           C  
ATOM     75  C   ALA A   5       1.723   6.987  -1.114  1.00  0.73           C  
ATOM     76  O   ALA A   5       1.324   8.144  -1.262  1.00  0.73           O  
ATOM     77  CB  ALA A   5       0.916   5.615   0.798  1.00  0.73           C  
ATOM     78  H   ALA A   5       1.236   3.836  -0.946  1.00  0.73           H  
ATOM     79  HA  ALA A   5      -0.258   6.240  -0.862  1.00  0.73           H  
ATOM     80 1HB  ALA A   5       0.718   6.521   1.358  1.00  0.73           H  
ATOM     81 2HB  ALA A   5       0.200   4.854   1.085  1.00  0.73           H  
ATOM     82 3HB  ALA A   5       1.923   5.261   1.008  1.00  0.73           H  
ATOM     83  N   GLU A   6       2.985   6.627  -1.390  1.00  0.68           N  
ATOM     84  CA  GLU A   6       3.918   7.659  -1.829  1.00  0.68           C  
ATOM     85  C   GLU A   6       3.496   8.232  -3.172  1.00  0.68           C  
ATOM     86  O   GLU A   6       3.531   9.446  -3.371  1.00  0.68           O  
ATOM     87  CB  GLU A   6       5.348   7.126  -1.966  1.00  0.68           C  
ATOM     88  CG  GLU A   6       6.044   6.790  -0.670  1.00  0.68           C  
ATOM     89  CD  GLU A   6       7.471   6.306  -0.860  1.00  0.68           C  
ATOM     90  OE1 GLU A   6       7.902   6.194  -1.986  1.00  0.68           O  
ATOM     91  OE2 GLU A   6       8.128   6.052   0.125  1.00  0.68           O  
ATOM     92  H   GLU A   6       3.290   5.661  -1.261  1.00  0.68           H  
ATOM     93  HA  GLU A   6       3.914   8.462  -1.094  1.00  0.68           H  
ATOM     94 1HB  GLU A   6       5.333   6.221  -2.574  1.00  0.68           H  
ATOM     95 2HB  GLU A   6       5.956   7.860  -2.491  1.00  0.68           H  
ATOM     96 1HG  GLU A   6       6.060   7.684  -0.072  1.00  0.68           H  
ATOM     97 2HG  GLU A   6       5.467   6.033  -0.142  1.00  0.68           H  
ATOM     98  N   LYS A   7       3.039   7.378  -4.089  1.00  0.65           N  
ATOM     99  CA  LYS A   7       2.640   7.860  -5.402  1.00  0.65           C  
ATOM    100  C   LYS A   7       1.437   8.776  -5.300  1.00  0.65           C  
ATOM    101  O   LYS A   7       1.393   9.822  -5.953  1.00  0.65           O  
ATOM    102  CB  LYS A   7       2.356   6.688  -6.341  1.00  0.65           C  
ATOM    103  CG  LYS A   7       3.609   5.920  -6.772  1.00  0.65           C  
ATOM    104  CD  LYS A   7       3.267   4.731  -7.657  1.00  0.65           C  
ATOM    105  CE  LYS A   7       4.521   3.960  -8.052  1.00  0.65           C  
ATOM    106  NZ  LYS A   7       4.203   2.771  -8.891  1.00  0.65           N  
ATOM    107  H   LYS A   7       3.011   6.378  -3.884  1.00  0.65           H  
ATOM    108  HA  LYS A   7       3.465   8.438  -5.819  1.00  0.65           H  
ATOM    109 1HB  LYS A   7       1.694   5.981  -5.834  1.00  0.65           H  
ATOM    110 2HB  LYS A   7       1.841   7.043  -7.230  1.00  0.65           H  
ATOM    111 1HG  LYS A   7       4.265   6.592  -7.324  1.00  0.65           H  
ATOM    112 2HG  LYS A   7       4.143   5.570  -5.894  1.00  0.65           H  
ATOM    113 1HD  LYS A   7       2.597   4.062  -7.111  1.00  0.65           H  
ATOM    114 2HD  LYS A   7       2.759   5.076  -8.556  1.00  0.65           H  
ATOM    115 1HE  LYS A   7       5.184   4.619  -8.609  1.00  0.65           H  
ATOM    116 2HE  LYS A   7       5.033   3.626  -7.146  1.00  0.65           H  
ATOM    117 1HZ  LYS A   7       5.059   2.287  -9.127  1.00  0.65           H  
ATOM    118 2HZ  LYS A   7       3.599   2.148  -8.373  1.00  0.65           H  
ATOM    119 3HZ  LYS A   7       3.738   3.067  -9.737  1.00  0.65           H  
ATOM    120  N   VAL A   8       0.490   8.422  -4.432  1.00  0.64           N  
ATOM    121  CA  VAL A   8      -0.694   9.241  -4.233  1.00  0.64           C  
ATOM    122  C   VAL A   8      -0.316  10.587  -3.632  1.00  0.64           C  
ATOM    123  O   VAL A   8      -0.785  11.628  -4.095  1.00  0.64           O  
ATOM    124  CB  VAL A   8      -1.711   8.511  -3.343  1.00  0.64           C  
ATOM    125  CG1 VAL A   8      -2.842   9.445  -2.968  1.00  0.64           C  
ATOM    126  CG2 VAL A   8      -2.268   7.295  -4.107  1.00  0.64           C  
ATOM    127  H   VAL A   8       0.586   7.543  -3.921  1.00  0.64           H  
ATOM    128  HA  VAL A   8      -1.157   9.414  -5.205  1.00  0.64           H  
ATOM    129  HB  VAL A   8      -1.216   8.184  -2.425  1.00  0.64           H  
ATOM    130 1HG1 VAL A   8      -3.545   8.919  -2.332  1.00  0.64           H  
ATOM    131 2HG1 VAL A   8      -2.437  10.299  -2.435  1.00  0.64           H  
ATOM    132 3HG1 VAL A   8      -3.348   9.787  -3.870  1.00  0.64           H  
ATOM    133 1HG2 VAL A   8      -2.979   6.766  -3.490  1.00  0.64           H  
ATOM    134 2HG2 VAL A   8      -2.760   7.637  -5.017  1.00  0.64           H  
ATOM    135 3HG2 VAL A   8      -1.458   6.627  -4.371  1.00  0.64           H  
ATOM    136  N   LEU A   9       0.551  10.582  -2.625  1.00  0.64           N  
ATOM    137  CA  LEU A   9       0.994  11.824  -2.014  1.00  0.64           C  
ATOM    138  C   LEU A   9       1.762  12.687  -3.014  1.00  0.64           C  
ATOM    139  O   LEU A   9       1.572  13.902  -3.053  1.00  0.64           O  
ATOM    140  CB  LEU A   9       1.841  11.500  -0.790  1.00  0.64           C  
ATOM    141  CG  LEU A   9       1.053  10.907   0.395  1.00  0.64           C  
ATOM    142  CD1 LEU A   9       1.990  10.351   1.410  1.00  0.64           C  
ATOM    143  CD2 LEU A   9       0.223  12.002   1.040  1.00  0.64           C  
ATOM    144  H   LEU A   9       0.907   9.696  -2.266  1.00  0.64           H  
ATOM    145  HA  LEU A   9       0.114  12.376  -1.689  1.00  0.64           H  
ATOM    146 1HB  LEU A   9       2.603  10.774  -1.081  1.00  0.64           H  
ATOM    147 2HB  LEU A   9       2.337  12.408  -0.449  1.00  0.64           H  
ATOM    148  HG  LEU A   9       0.407  10.109   0.039  1.00  0.64           H  
ATOM    149 1HD1 LEU A   9       1.409   9.945   2.232  1.00  0.64           H  
ATOM    150 2HD1 LEU A   9       2.591   9.564   0.955  1.00  0.64           H  
ATOM    151 3HD1 LEU A   9       2.630  11.120   1.771  1.00  0.64           H  
ATOM    152 1HD2 LEU A   9      -0.327  11.581   1.870  1.00  0.64           H  
ATOM    153 2HD2 LEU A   9       0.885  12.794   1.406  1.00  0.64           H  
ATOM    154 3HD2 LEU A   9      -0.473  12.416   0.314  1.00  0.64           H  
ATOM    155  N   LYS A  10       2.583  12.079  -3.876  1.00  0.65           N  
ATOM    156  CA  LYS A  10       3.294  12.880  -4.864  1.00  0.65           C  
ATOM    157  C   LYS A  10       2.312  13.511  -5.853  1.00  0.65           C  
ATOM    158  O   LYS A  10       2.436  14.697  -6.180  1.00  0.65           O  
ATOM    159  CB  LYS A  10       4.313  12.033  -5.630  1.00  0.65           C  
ATOM    160  CG  LYS A  10       5.539  11.597  -4.840  1.00  0.65           C  
ATOM    161  CD  LYS A  10       6.447  10.717  -5.696  1.00  0.65           C  
ATOM    162  CE  LYS A  10       7.646  10.204  -4.915  1.00  0.65           C  
ATOM    163  NZ  LYS A  10       8.524   9.335  -5.750  1.00  0.65           N  
ATOM    164  H   LYS A  10       2.740  11.073  -3.825  1.00  0.65           H  
ATOM    165  HA  LYS A  10       3.820  13.682  -4.346  1.00  0.65           H  
ATOM    166 1HB  LYS A  10       3.818  11.126  -5.983  1.00  0.65           H  
ATOM    167 2HB  LYS A  10       4.652  12.580  -6.508  1.00  0.65           H  
ATOM    168 1HG  LYS A  10       6.094  12.474  -4.509  1.00  0.65           H  
ATOM    169 2HG  LYS A  10       5.228  11.046  -3.975  1.00  0.65           H  
ATOM    170 1HD  LYS A  10       5.872   9.862  -6.056  1.00  0.65           H  
ATOM    171 2HD  LYS A  10       6.799  11.285  -6.556  1.00  0.65           H  
ATOM    172 1HE  LYS A  10       8.224  11.050  -4.548  1.00  0.65           H  
ATOM    173 2HE  LYS A  10       7.291   9.619  -4.068  1.00  0.65           H  
ATOM    174 1HZ  LYS A  10       9.302   9.010  -5.192  1.00  0.65           H  
ATOM    175 2HZ  LYS A  10       7.993   8.540  -6.079  1.00  0.65           H  
ATOM    176 3HZ  LYS A  10       8.871   9.861  -6.540  1.00  0.65           H  
ATOM    177  N   GLU A  11       1.306  12.740  -6.301  1.00  0.67           N  
ATOM    178  CA  GLU A  11       0.301  13.269  -7.222  1.00  0.67           C  
ATOM    179  C   GLU A  11      -0.462  14.417  -6.584  1.00  0.67           C  
ATOM    180  O   GLU A  11      -0.697  15.451  -7.222  1.00  0.67           O  
ATOM    181  CB  GLU A  11      -0.688  12.184  -7.672  1.00  0.67           C  
ATOM    182  CG  GLU A  11      -1.753  12.692  -8.662  1.00  0.67           C  
ATOM    183  CD  GLU A  11      -2.711  11.620  -9.190  1.00  0.67           C  
ATOM    184  OE1 GLU A  11      -2.546  10.468  -8.881  1.00  0.67           O  
ATOM    185  OE2 GLU A  11      -3.633  11.989  -9.893  1.00  0.67           O  
ATOM    186  H   GLU A  11       1.251  11.761  -6.013  1.00  0.67           H  
ATOM    187  HA  GLU A  11       0.813  13.652  -8.104  1.00  0.67           H  
ATOM    188 1HB  GLU A  11      -0.142  11.365  -8.141  1.00  0.67           H  
ATOM    189 2HB  GLU A  11      -1.199  11.776  -6.799  1.00  0.67           H  
ATOM    190 1HG  GLU A  11      -2.337  13.460  -8.154  1.00  0.67           H  
ATOM    191 2HG  GLU A  11      -1.246  13.164  -9.503  1.00  0.67           H  
ATOM    192  N   GLU A  12      -0.821  14.252  -5.308  1.00  0.68           N  
ATOM    193  CA  GLU A  12      -1.575  15.273  -4.612  1.00  0.68           C  
ATOM    194  C   GLU A  12      -0.753  16.538  -4.461  1.00  0.68           C  
ATOM    195  O   GLU A  12      -1.257  17.632  -4.714  1.00  0.68           O  
ATOM    196  CB  GLU A  12      -1.990  14.766  -3.228  1.00  0.68           C  
ATOM    197  CG  GLU A  12      -2.816  15.720  -2.426  1.00  0.68           C  
ATOM    198  CD  GLU A  12      -4.146  15.979  -3.016  1.00  0.68           C  
ATOM    199  OE1 GLU A  12      -4.618  15.214  -3.813  1.00  0.68           O  
ATOM    200  OE2 GLU A  12      -4.711  16.963  -2.642  1.00  0.68           O  
ATOM    201  H   GLU A  12      -0.604  13.376  -4.832  1.00  0.68           H  
ATOM    202  HA  GLU A  12      -2.466  15.504  -5.194  1.00  0.68           H  
ATOM    203 1HB  GLU A  12      -2.549  13.835  -3.336  1.00  0.68           H  
ATOM    204 2HB  GLU A  12      -1.093  14.535  -2.649  1.00  0.68           H  
ATOM    205 1HG  GLU A  12      -2.949  15.303  -1.429  1.00  0.68           H  
ATOM    206 2HG  GLU A  12      -2.272  16.662  -2.328  1.00  0.68           H  
ATOM    207  N   LEU A  13       0.525  16.398  -4.114  1.00  0.71           N  
ATOM    208  CA  LEU A  13       1.390  17.554  -3.968  1.00  0.71           C  
ATOM    209  C   LEU A  13       1.603  18.258  -5.307  1.00  0.71           C  
ATOM    210  O   LEU A  13       1.638  19.489  -5.368  1.00  0.71           O  
ATOM    211  CB  LEU A  13       2.702  17.135  -3.319  1.00  0.71           C  
ATOM    212  CG  LEU A  13       2.561  16.738  -1.836  1.00  0.71           C  
ATOM    213  CD1 LEU A  13       3.858  16.137  -1.362  1.00  0.71           C  
ATOM    214  CD2 LEU A  13       2.176  17.983  -1.019  1.00  0.71           C  
ATOM    215  H   LEU A  13       0.898  15.469  -3.912  1.00  0.71           H  
ATOM    216  HA  LEU A  13       0.906  18.246  -3.287  1.00  0.71           H  
ATOM    217 1HB  LEU A  13       3.094  16.272  -3.863  1.00  0.71           H  
ATOM    218 2HB  LEU A  13       3.415  17.952  -3.394  1.00  0.71           H  
ATOM    219  HG  LEU A  13       1.780  15.988  -1.728  1.00  0.71           H  
ATOM    220 1HD1 LEU A  13       3.771  15.839  -0.318  1.00  0.71           H  
ATOM    221 2HD1 LEU A  13       4.072  15.264  -1.971  1.00  0.71           H  
ATOM    222 3HD1 LEU A  13       4.654  16.860  -1.473  1.00  0.71           H  
ATOM    223 1HD2 LEU A  13       2.070  17.709   0.023  1.00  0.71           H  
ATOM    224 2HD2 LEU A  13       2.951  18.741  -1.117  1.00  0.71           H  
ATOM    225 3HD2 LEU A  13       1.228  18.382  -1.386  1.00  0.71           H  
ATOM    226  N   LYS A  14       1.701  17.500  -6.400  1.00  0.73           N  
ATOM    227  CA  LYS A  14       1.848  18.136  -7.700  1.00  0.73           C  
ATOM    228  C   LYS A  14       0.614  18.981  -8.007  1.00  0.73           C  
ATOM    229  O   LYS A  14       0.729  20.172  -8.311  1.00  0.73           O  
ATOM    230  CB  LYS A  14       2.049  17.095  -8.802  1.00  0.73           C  
ATOM    231  CG  LYS A  14       2.253  17.679 -10.215  1.00  0.73           C  
ATOM    232  CD  LYS A  14       2.474  16.569 -11.250  1.00  0.73           C  
ATOM    233  CE  LYS A  14       2.817  17.137 -12.632  1.00  0.73           C  
ATOM    234  NZ  LYS A  14       1.677  17.882 -13.235  1.00  0.73           N  
ATOM    235  H   LYS A  14       1.700  16.482  -6.327  1.00  0.73           H  
ATOM    236  HA  LYS A  14       2.713  18.797  -7.672  1.00  0.73           H  
ATOM    237 1HB  LYS A  14       2.913  16.475  -8.558  1.00  0.73           H  
ATOM    238 2HB  LYS A  14       1.181  16.434  -8.834  1.00  0.73           H  
ATOM    239 1HG  LYS A  14       1.367  18.258 -10.500  1.00  0.73           H  
ATOM    240 2HG  LYS A  14       3.113  18.346 -10.216  1.00  0.73           H  
ATOM    241 1HD  LYS A  14       3.284  15.919 -10.919  1.00  0.73           H  
ATOM    242 2HD  LYS A  14       1.564  15.974 -11.331  1.00  0.73           H  
ATOM    243 1HE  LYS A  14       3.666  17.812 -12.539  1.00  0.73           H  
ATOM    244 2HE  LYS A  14       3.089  16.316 -13.295  1.00  0.73           H  
ATOM    245 1HZ  LYS A  14       1.931  18.248 -14.135  1.00  0.73           H  
ATOM    246 2HZ  LYS A  14       0.879  17.282 -13.339  1.00  0.73           H  
ATOM    247 3HZ  LYS A  14       1.416  18.674 -12.630  1.00  0.73           H  
ATOM    248  N   LYS A  15      -0.577  18.377  -7.877  1.00  0.77           N  
ATOM    249  CA  LYS A  15      -1.815  19.089  -8.184  1.00  0.77           C  
ATOM    250  C   LYS A  15      -1.994  20.286  -7.268  1.00  0.77           C  
ATOM    251  O   LYS A  15      -2.420  21.360  -7.697  1.00  0.77           O  
ATOM    252  CB  LYS A  15      -3.007  18.147  -8.061  1.00  0.77           C  
ATOM    253  CG  LYS A  15      -3.079  17.103  -9.166  1.00  0.77           C  
ATOM    254  CD  LYS A  15      -4.267  16.177  -8.984  1.00  0.77           C  
ATOM    255  CE  LYS A  15      -4.341  15.152 -10.104  1.00  0.77           C  
ATOM    256  NZ  LYS A  15      -5.474  14.205  -9.919  1.00  0.77           N  
ATOM    257  H   LYS A  15      -0.619  17.396  -7.587  1.00  0.77           H  
ATOM    258  HA  LYS A  15      -1.757  19.455  -9.211  1.00  0.77           H  
ATOM    259 1HB  LYS A  15      -2.944  17.613  -7.104  1.00  0.77           H  
ATOM    260 2HB  LYS A  15      -3.932  18.718  -8.061  1.00  0.77           H  
ATOM    261 1HG  LYS A  15      -3.153  17.601 -10.135  1.00  0.77           H  
ATOM    262 2HG  LYS A  15      -2.164  16.507  -9.152  1.00  0.77           H  
ATOM    263 1HD  LYS A  15      -4.161  15.648  -8.031  1.00  0.77           H  
ATOM    264 2HD  LYS A  15      -5.188  16.754  -8.961  1.00  0.77           H  
ATOM    265 1HE  LYS A  15      -4.462  15.667 -11.054  1.00  0.77           H  
ATOM    266 2HE  LYS A  15      -3.414  14.591 -10.128  1.00  0.77           H  
ATOM    267 1HZ  LYS A  15      -5.481  13.534 -10.682  1.00  0.77           H  
ATOM    268 2HZ  LYS A  15      -5.366  13.710  -9.038  1.00  0.77           H  
ATOM    269 3HZ  LYS A  15      -6.342  14.714  -9.910  1.00  0.77           H  
ATOM    270  N   TRP A  16      -1.632  20.100  -6.010  1.00  0.82           N  
ATOM    271  CA  TRP A  16      -1.687  21.131  -5.000  1.00  0.82           C  
ATOM    272  C   TRP A  16      -0.879  22.344  -5.420  1.00  0.82           C  
ATOM    273  O   TRP A  16      -1.378  23.468  -5.393  1.00  0.82           O  
ATOM    274  CB  TRP A  16      -1.163  20.532  -3.711  1.00  0.82           C  
ATOM    275  CG  TRP A  16      -1.018  21.394  -2.671  1.00  0.82           C  
ATOM    276  CD1 TRP A  16       0.143  21.855  -2.157  1.00  0.82           C  
ATOM    277  CD2 TRP A  16      -2.058  21.961  -1.941  1.00  0.82           C  
ATOM    278  NE1 TRP A  16      -0.108  22.686  -1.142  1.00  0.82           N  
ATOM    279  CE2 TRP A  16      -1.484  22.771  -0.997  1.00  0.82           C  
ATOM    280  CE3 TRP A  16      -3.437  21.852  -2.018  1.00  0.82           C  
ATOM    281  CZ2 TRP A  16      -2.229  23.466  -0.143  1.00  0.82           C  
ATOM    282  CZ3 TRP A  16      -4.182  22.548  -1.150  1.00  0.82           C  
ATOM    283  CH2 TRP A  16      -3.618  23.324  -0.245  1.00  0.82           C  
ATOM    284  H   TRP A  16      -1.313  19.181  -5.715  1.00  0.82           H  
ATOM    285  HA  TRP A  16      -2.725  21.430  -4.863  1.00  0.82           H  
ATOM    286 1HB  TRP A  16      -1.820  19.723  -3.393  1.00  0.82           H  
ATOM    287 2HB  TRP A  16      -0.208  20.109  -3.898  1.00  0.82           H  
ATOM    288  HD1 TRP A  16       1.134  21.586  -2.520  1.00  0.82           H  
ATOM    289  HE1 TRP A  16       0.650  23.146  -0.604  1.00  0.82           H  
ATOM    290  HE3 TRP A  16      -3.905  21.214  -2.770  1.00  0.82           H  
ATOM    291  HZ2 TRP A  16      -1.784  24.103   0.580  1.00  0.82           H  
ATOM    292  HZ3 TRP A  16      -5.247  22.476  -1.211  1.00  0.82           H  
ATOM    293  HH2 TRP A  16      -4.281  23.845   0.408  1.00  0.82           H  
ATOM    294  N   LYS A  17       0.364  22.122  -5.842  1.00  0.88           N  
ATOM    295  CA  LYS A  17       1.211  23.218  -6.280  1.00  0.88           C  
ATOM    296  C   LYS A  17       0.651  23.911  -7.517  1.00  0.88           C  
ATOM    297  O   LYS A  17       0.725  25.138  -7.642  1.00  0.88           O  
ATOM    298  CB  LYS A  17       2.628  22.717  -6.533  1.00  0.88           C  
ATOM    299  CG  LYS A  17       3.387  22.356  -5.256  1.00  0.88           C  
ATOM    300  CD  LYS A  17       4.772  21.819  -5.566  1.00  0.88           C  
ATOM    301  CE  LYS A  17       5.520  21.441  -4.297  1.00  0.88           C  
ATOM    302  NZ  LYS A  17       6.872  20.890  -4.597  1.00  0.88           N  
ATOM    303  H   LYS A  17       0.738  21.171  -5.838  1.00  0.88           H  
ATOM    304  HA  LYS A  17       1.249  23.947  -5.488  1.00  0.88           H  
ATOM    305 1HB  LYS A  17       2.582  21.819  -7.158  1.00  0.88           H  
ATOM    306 2HB  LYS A  17       3.194  23.471  -7.074  1.00  0.88           H  
ATOM    307 1HG  LYS A  17       3.478  23.248  -4.633  1.00  0.88           H  
ATOM    308 2HG  LYS A  17       2.824  21.609  -4.701  1.00  0.88           H  
ATOM    309 1HD  LYS A  17       4.675  20.933  -6.197  1.00  0.88           H  
ATOM    310 2HD  LYS A  17       5.343  22.571  -6.108  1.00  0.88           H  
ATOM    311 1HE  LYS A  17       5.627  22.325  -3.669  1.00  0.88           H  
ATOM    312 2HE  LYS A  17       4.942  20.689  -3.755  1.00  0.88           H  
ATOM    313 1HZ  LYS A  17       7.339  20.649  -3.735  1.00  0.88           H  
ATOM    314 2HZ  LYS A  17       6.776  20.064  -5.171  1.00  0.88           H  
ATOM    315 3HZ  LYS A  17       7.416  21.582  -5.091  1.00  0.88           H  
ATOM    316  N   GLU A  18       0.070  23.139  -8.435  1.00  0.96           N  
ATOM    317  CA  GLU A  18      -0.523  23.727  -9.633  1.00  0.96           C  
ATOM    318  C   GLU A  18      -1.715  24.628  -9.278  1.00  0.96           C  
ATOM    319  O   GLU A  18      -1.947  25.649  -9.931  1.00  0.96           O  
ATOM    320  CB  GLU A  18      -0.966  22.639 -10.627  1.00  0.96           C  
ATOM    321  CG  GLU A  18       0.186  21.869 -11.288  1.00  0.96           C  
ATOM    322  CD  GLU A  18      -0.269  20.774 -12.245  1.00  0.96           C  
ATOM    323  OE1 GLU A  18      -1.450  20.592 -12.420  1.00  0.96           O  
ATOM    324  OE2 GLU A  18       0.589  20.096 -12.787  1.00  0.96           O  
ATOM    325  H   GLU A  18       0.057  22.124  -8.307  1.00  0.96           H  
ATOM    326  HA  GLU A  18       0.231  24.344 -10.118  1.00  0.96           H  
ATOM    327 1HB  GLU A  18      -1.592  21.915 -10.112  1.00  0.96           H  
ATOM    328 2HB  GLU A  18      -1.569  23.090 -11.414  1.00  0.96           H  
ATOM    329 1HG  GLU A  18       0.806  22.576 -11.835  1.00  0.96           H  
ATOM    330 2HG  GLU A  18       0.799  21.427 -10.508  1.00  0.96           H  
ATOM    331  N   ASN A  19      -2.467  24.243  -8.239  1.00  1.04           N  
ATOM    332  CA  ASN A  19      -3.671  24.953  -7.829  1.00  1.04           C  
ATOM    333  C   ASN A  19      -3.772  25.260  -6.327  1.00  1.04           C  
ATOM    334  O   ASN A  19      -4.755  24.880  -5.691  1.00  1.04           O  
ATOM    335  CB  ASN A  19      -4.897  24.159  -8.248  1.00  1.04           C  
ATOM    336  CG  ASN A  19      -5.003  23.965  -9.735  1.00  1.04           C  
ATOM    337  OD1 ASN A  19      -5.451  24.854 -10.468  1.00  1.04           O  
ATOM    338  ND2 ASN A  19      -4.598  22.809 -10.195  1.00  1.04           N  
ATOM    339  H   ASN A  19      -2.221  23.381  -7.750  1.00  1.04           H  
ATOM    340  HA  ASN A  19      -3.685  25.915  -8.343  1.00  1.04           H  
ATOM    341 1HB  ASN A  19      -4.859  23.176  -7.771  1.00  1.04           H  
ATOM    342 2HB  ASN A  19      -5.795  24.661  -7.890  1.00  1.04           H  
ATOM    343 1HD2 ASN A  19      -4.638  22.616 -11.177  1.00  1.04           H  
ATOM    344 2HD2 ASN A  19      -4.233  22.119  -9.561  1.00  1.04           H  
ATOM    345  N   HIS A  20      -2.798  25.959  -5.748  1.00  1.12           N  
ATOM    346  CA  HIS A  20      -2.922  26.267  -4.321  1.00  1.12           C  
ATOM    347  C   HIS A  20      -4.160  27.160  -4.174  1.00  1.12           C  
ATOM    348  O   HIS A  20      -4.377  28.004  -5.047  1.00  1.12           O  
ATOM    349  CB  HIS A  20      -1.749  27.110  -3.798  1.00  1.12           C  
ATOM    350  CG  HIS A  20      -0.385  26.485  -3.713  1.00  1.12           C  
ATOM    351  ND1 HIS A  20      -0.078  25.488  -2.835  1.00  1.12           N  
ATOM    352  CD2 HIS A  20       0.760  26.770  -4.378  1.00  1.12           C  
ATOM    353  CE1 HIS A  20       1.205  25.177  -2.955  1.00  1.12           C  
ATOM    354  NE2 HIS A  20       1.734  25.946  -3.882  1.00  1.12           N  
ATOM    355  H   HIS A  20      -1.986  26.241  -6.280  1.00  1.12           H  
ATOM    356  HA  HIS A  20      -2.994  25.351  -3.745  1.00  1.12           H  
ATOM    357 1HB  HIS A  20      -1.657  27.998  -4.421  1.00  1.12           H  
ATOM    358 2HB  HIS A  20      -2.004  27.464  -2.791  1.00  1.12           H  
ATOM    359  HD1 HIS A  20      -0.706  25.075  -2.177  1.00  1.12           H  
ATOM    360  HD2 HIS A  20       1.003  27.492  -5.157  1.00  1.12           H  
ATOM    361  HE1 HIS A  20       1.663  24.409  -2.338  1.00  1.12           H  
ATOM    362  N   PRO A  21      -5.006  27.018  -3.139  1.00  1.17           N  
ATOM    363  CA  PRO A  21      -6.104  27.925  -2.869  1.00  1.17           C  
ATOM    364  C   PRO A  21      -5.520  29.314  -2.638  1.00  1.17           C  
ATOM    365  O   PRO A  21      -4.460  29.449  -2.021  1.00  1.17           O  
ATOM    366  CB  PRO A  21      -6.751  27.340  -1.608  1.00  1.17           C  
ATOM    367  CG  PRO A  21      -6.339  25.876  -1.618  1.00  1.17           C  
ATOM    368  CD  PRO A  21      -4.940  25.861  -2.243  1.00  1.17           C  
ATOM    369  HA  PRO A  21      -6.799  27.924  -3.722  1.00  1.17           H  
ATOM    370 1HB  PRO A  21      -6.425  27.904  -0.736  1.00  1.17           H  
ATOM    371 2HB  PRO A  21      -7.844  27.456  -1.664  1.00  1.17           H  
ATOM    372 1HG  PRO A  21      -6.365  25.453  -0.601  1.00  1.17           H  
ATOM    373 2HG  PRO A  21      -7.062  25.299  -2.219  1.00  1.17           H  
ATOM    374 1HD  PRO A  21      -4.145  25.997  -1.491  1.00  1.17           H  
ATOM    375 2HD  PRO A  21      -4.849  24.925  -2.811  1.00  1.17           H  
ATOM    376  N   GLU A  22      -6.244  30.355  -3.022  1.00  1.16           N  
ATOM    377  CA  GLU A  22      -5.754  31.723  -2.829  1.00  1.16           C  
ATOM    378  C   GLU A  22      -5.504  32.048  -1.361  1.00  1.16           C  
ATOM    379  O   GLU A  22      -4.617  32.828  -1.018  1.00  1.16           O  
ATOM    380  CB  GLU A  22      -6.764  32.723  -3.389  1.00  1.16           C  
ATOM    381  CG  GLU A  22      -6.880  32.717  -4.910  1.00  1.16           C  
ATOM    382  CD  GLU A  22      -7.925  33.678  -5.434  1.00  1.16           C  
ATOM    383  OE1 GLU A  22      -8.649  34.233  -4.641  1.00  1.16           O  
ATOM    384  OE2 GLU A  22      -7.993  33.856  -6.628  1.00  1.16           O  
ATOM    385  H   GLU A  22      -7.120  30.203  -3.503  1.00  1.16           H  
ATOM    386  HA  GLU A  22      -4.812  31.829  -3.367  1.00  1.16           H  
ATOM    387 1HB  GLU A  22      -7.750  32.513  -2.976  1.00  1.16           H  
ATOM    388 2HB  GLU A  22      -6.488  33.731  -3.078  1.00  1.16           H  
ATOM    389 1HG  GLU A  22      -5.912  32.981  -5.335  1.00  1.16           H  
ATOM    390 2HG  GLU A  22      -7.124  31.706  -5.236  1.00  1.16           H  
ATOM    391  N   GLY A  23      -6.324  31.464  -0.504  1.00  1.09           N  
ATOM    392  CA  GLY A  23      -6.278  31.678   0.926  1.00  1.09           C  
ATOM    393  C   GLY A  23      -5.563  30.573   1.702  1.00  1.09           C  
ATOM    394  O   GLY A  23      -5.904  30.357   2.864  1.00  1.09           O  
ATOM    395  H   GLY A  23      -7.013  30.831  -0.880  1.00  1.09           H  
ATOM    396 1HA  GLY A  23      -5.784  32.629   1.127  1.00  1.09           H  
ATOM    397 2HA  GLY A  23      -7.295  31.775   1.302  1.00  1.09           H  
ATOM    398  N   PHE A  24      -4.662  29.798   1.069  1.00  0.99           N  
ATOM    399  CA  PHE A  24      -4.045  28.688   1.818  1.00  0.99           C  
ATOM    400  C   PHE A  24      -2.679  28.118   1.277  1.00  0.99           C  
ATOM    401  O   PHE A  24      -2.461  28.075   0.067  1.00  0.99           O  
ATOM    402  CB  PHE A  24      -5.066  27.555   1.897  1.00  0.99           C  
ATOM    403  CG  PHE A  24      -4.619  26.612   2.687  1.00  0.99           C  
ATOM    404  CD1 PHE A  24      -4.805  26.613   4.001  1.00  0.99           C  
ATOM    405  CD2 PHE A  24      -3.874  25.743   2.146  1.00  0.99           C  
ATOM    406  CE1 PHE A  24      -4.164  25.673   4.713  1.00  0.99           C  
ATOM    407  CE2 PHE A  24      -3.268  24.884   2.853  1.00  0.99           C  
ATOM    408  CZ  PHE A  24      -3.404  24.846   4.114  1.00  0.99           C  
ATOM    409  H   PHE A  24      -4.426  29.955   0.087  1.00  0.99           H  
ATOM    410  HA  PHE A  24      -3.860  29.045   2.832  1.00  0.99           H  
ATOM    411 1HB  PHE A  24      -6.027  27.905   2.270  1.00  0.99           H  
ATOM    412 2HB  PHE A  24      -5.205  27.127   0.926  1.00  0.99           H  
ATOM    413  HD1 PHE A  24      -5.431  27.371   4.462  1.00  0.99           H  
ATOM    414  HD2 PHE A  24      -3.719  25.797   1.077  1.00  0.99           H  
ATOM    415  HE1 PHE A  24      -4.223  25.615   5.738  1.00  0.99           H  
ATOM    416  HE2 PHE A  24      -2.636  24.204   2.405  1.00  0.99           H  
ATOM    417  HZ  PHE A  24      -2.885  24.136   4.641  1.00  0.99           H  
ATOM    418  N   TYR A  25      -1.751  27.657   2.179  1.00  0.89           N  
ATOM    419  CA  TYR A  25      -0.515  26.978   1.698  1.00  0.89           C  
ATOM    420  C   TYR A  25       0.015  25.783   2.554  1.00  0.89           C  
ATOM    421  O   TYR A  25       0.056  25.870   3.781  1.00  0.89           O  
ATOM    422  CB  TYR A  25       0.604  28.011   1.595  1.00  0.89           C  
ATOM    423  CG  TYR A  25       1.935  27.479   1.099  1.00  0.89           C  
ATOM    424  CD1 TYR A  25       2.135  27.295  -0.254  1.00  0.89           C  
ATOM    425  CD2 TYR A  25       2.959  27.202   1.996  1.00  0.89           C  
ATOM    426  CE1 TYR A  25       3.350  26.832  -0.716  1.00  0.89           C  
ATOM    427  CE2 TYR A  25       4.176  26.740   1.531  1.00  0.89           C  
ATOM    428  CZ  TYR A  25       4.374  26.553   0.175  1.00  0.89           C  
ATOM    429  OH  TYR A  25       5.590  26.089  -0.317  1.00  0.89           O  
ATOM    430  H   TYR A  25      -1.937  27.731   3.186  1.00  0.89           H  
ATOM    431  HA  TYR A  25      -0.723  26.585   0.702  1.00  0.89           H  
ATOM    432 1HB  TYR A  25       0.292  28.812   0.923  1.00  0.89           H  
ATOM    433 2HB  TYR A  25       0.767  28.457   2.577  1.00  0.89           H  
ATOM    434  HD1 TYR A  25       1.333  27.518  -0.959  1.00  0.89           H  
ATOM    435  HD2 TYR A  25       2.805  27.350   3.065  1.00  0.89           H  
ATOM    436  HE1 TYR A  25       3.506  26.689  -1.783  1.00  0.89           H  
ATOM    437  HE2 TYR A  25       4.984  26.524   2.233  1.00  0.89           H  
ATOM    438  HH  TYR A  25       6.205  25.861   0.422  1.00  0.89           H  
ATOM    439  N   CYS A  26       0.438  24.681   1.875  1.00  0.79           N  
ATOM    440  CA  CYS A  26       1.117  23.525   2.495  1.00  0.79           C  
ATOM    441  C   CYS A  26       2.451  23.232   1.829  1.00  0.79           C  
ATOM    442  O   CYS A  26       2.561  23.318   0.600  1.00  0.79           O  
ATOM    443  CB  CYS A  26       0.304  22.220   2.414  1.00  0.79           C  
ATOM    444  SG  CYS A  26      -1.216  22.174   3.348  1.00  0.79           S  
ATOM    445  H   CYS A  26       0.325  24.689   0.872  1.00  0.79           H  
ATOM    446  HA  CYS A  26       1.306  23.757   3.538  1.00  0.79           H  
ATOM    447 1HB  CYS A  26       0.062  22.006   1.387  1.00  0.79           H  
ATOM    448 2HB  CYS A  26       0.930  21.398   2.763  1.00  0.79           H  
ATOM    449  N   GLU A  27       3.410  22.757   2.643  1.00  0.75           N  
ATOM    450  CA  GLU A  27       4.719  22.298   2.179  1.00  0.75           C  
ATOM    451  C   GLU A  27       5.206  21.066   2.981  1.00  0.75           C  
ATOM    452  O   GLU A  27       5.099  21.065   4.204  1.00  0.75           O  
ATOM    453  CB  GLU A  27       5.716  23.435   2.350  1.00  0.75           C  
ATOM    454  CG  GLU A  27       7.116  23.206   1.832  1.00  0.75           C  
ATOM    455  CD  GLU A  27       7.973  24.451   1.974  1.00  0.75           C  
ATOM    456  OE1 GLU A  27       7.613  25.464   1.403  1.00  0.75           O  
ATOM    457  OE2 GLU A  27       8.979  24.400   2.643  1.00  0.75           O  
ATOM    458  H   GLU A  27       3.212  22.752   3.646  1.00  0.75           H  
ATOM    459  HA  GLU A  27       4.633  22.083   1.122  1.00  0.75           H  
ATOM    460 1HB  GLU A  27       5.340  24.284   1.832  1.00  0.75           H  
ATOM    461 2HB  GLU A  27       5.786  23.699   3.406  1.00  0.75           H  
ATOM    462 1HG  GLU A  27       7.577  22.386   2.386  1.00  0.75           H  
ATOM    463 2HG  GLU A  27       7.064  22.922   0.784  1.00  0.75           H  
ATOM    464  N   PRO A  28       5.751  20.013   2.346  1.00  0.83           N  
ATOM    465  CA  PRO A  28       6.349  18.849   2.992  1.00  0.83           C  
ATOM    466  C   PRO A  28       7.477  19.170   3.953  1.00  0.83           C  
ATOM    467  O   PRO A  28       8.322  20.023   3.683  1.00  0.83           O  
ATOM    468  CB  PRO A  28       6.875  18.055   1.808  1.00  0.83           C  
ATOM    469  CG  PRO A  28       5.993  18.439   0.661  1.00  0.83           C  
ATOM    470  CD  PRO A  28       5.673  19.898   0.877  1.00  0.83           C  
ATOM    471  HA  PRO A  28       5.587  18.291   3.521  1.00  0.83           H  
ATOM    472 1HB  PRO A  28       7.907  18.350   1.635  1.00  0.83           H  
ATOM    473 2HB  PRO A  28       6.862  16.976   2.042  1.00  0.83           H  
ATOM    474 1HG  PRO A  28       6.510  18.250  -0.293  1.00  0.83           H  
ATOM    475 2HG  PRO A  28       5.105  17.810   0.666  1.00  0.83           H  
ATOM    476 1HD  PRO A  28       6.407  20.552   0.387  1.00  0.83           H  
ATOM    477 2HD  PRO A  28       4.644  20.053   0.516  1.00  0.83           H  
ATOM    478  N   VAL A  29       7.513  18.433   5.050  1.00  1.11           N  
ATOM    479  CA  VAL A  29       8.530  18.568   6.077  1.00  1.11           C  
ATOM    480  C   VAL A  29       9.742  17.674   5.765  1.00  1.11           C  
ATOM    481  O   VAL A  29       9.546  16.524   5.376  1.00  1.11           O  
ATOM    482  CB  VAL A  29       7.924  18.173   7.433  1.00  1.11           C  
ATOM    483  CG1 VAL A  29       8.954  18.219   8.532  1.00  1.11           C  
ATOM    484  CG2 VAL A  29       6.762  19.106   7.734  1.00  1.11           C  
ATOM    485  H   VAL A  29       6.771  17.748   5.207  1.00  1.11           H  
ATOM    486  HA  VAL A  29       8.802  19.616   6.116  1.00  1.11           H  
ATOM    487  HB  VAL A  29       7.561  17.147   7.373  1.00  1.11           H  
ATOM    488 1HG1 VAL A  29       8.488  17.919   9.470  1.00  1.11           H  
ATOM    489 2HG1 VAL A  29       9.766  17.535   8.299  1.00  1.11           H  
ATOM    490 3HG1 VAL A  29       9.344  19.225   8.631  1.00  1.11           H  
ATOM    491 1HG2 VAL A  29       6.299  18.828   8.678  1.00  1.11           H  
ATOM    492 2HG2 VAL A  29       7.126  20.127   7.794  1.00  1.11           H  
ATOM    493 3HG2 VAL A  29       6.026  19.028   6.938  1.00  1.11           H  
ATOM    494  N   PRO A  30      10.983  18.185   5.785  1.00  1.68           N  
ATOM    495  CA  PRO A  30      12.201  17.422   5.578  1.00  1.68           C  
ATOM    496  C   PRO A  30      12.552  16.531   6.769  1.00  1.68           C  
ATOM    497  O   PRO A  30      12.202  16.830   7.914  1.00  1.68           O  
ATOM    498  CB  PRO A  30      13.249  18.512   5.353  1.00  1.68           C  
ATOM    499  CG  PRO A  30      12.729  19.707   6.128  1.00  1.68           C  
ATOM    500  CD  PRO A  30      11.210  19.632   6.002  1.00  1.68           C  
ATOM    501  HA  PRO A  30      12.087  16.812   4.675  1.00  1.68           H  
ATOM    502 1HB  PRO A  30      14.229  18.154   5.721  1.00  1.68           H  
ATOM    503 2HB  PRO A  30      13.366  18.702   4.276  1.00  1.68           H  
ATOM    504 1HG  PRO A  30      13.069  19.650   7.173  1.00  1.68           H  
ATOM    505 2HG  PRO A  30      13.144  20.637   5.710  1.00  1.68           H  
ATOM    506 1HD  PRO A  30      10.782  19.974   6.946  1.00  1.68           H  
ATOM    507 2HD  PRO A  30      10.853  20.216   5.134  1.00  1.68           H  
ATOM    508  N   LYS A  31      13.312  15.484   6.498  1.00  2.59           N  
ATOM    509  CA  LYS A  31      13.879  14.589   7.492  1.00  2.59           C  
ATOM    510  C   LYS A  31      15.341  14.965   7.687  1.00  2.59           C  
ATOM    511  O   LYS A  31      15.881  15.719   6.870  1.00  2.59           O  
ATOM    512  CB  LYS A  31      13.816  13.125   7.024  1.00  2.59           C  
ATOM    513  CG  LYS A  31      12.452  12.545   6.812  1.00  2.59           C  
ATOM    514  CD  LYS A  31      12.542  11.035   6.520  1.00  2.59           C  
ATOM    515  CE  LYS A  31      11.161  10.395   6.281  1.00  2.59           C  
ATOM    516  NZ  LYS A  31      10.317  10.320   7.540  1.00  2.59           N  
ATOM    517  H   LYS A  31      13.518  15.292   5.524  1.00  2.59           H  
ATOM    518  HA  LYS A  31      13.324  14.709   8.418  1.00  2.59           H  
ATOM    519 1HB  LYS A  31      14.332  13.056   6.063  1.00  2.59           H  
ATOM    520 2HB  LYS A  31      14.349  12.478   7.701  1.00  2.59           H  
ATOM    521 1HG  LYS A  31      11.801  12.735   7.668  1.00  2.59           H  
ATOM    522 2HG  LYS A  31      12.041  13.032   5.934  1.00  2.59           H  
ATOM    523 1HD  LYS A  31      13.159  10.882   5.633  1.00  2.59           H  
ATOM    524 2HD  LYS A  31      13.018  10.535   7.362  1.00  2.59           H  
ATOM    525 1HE  LYS A  31      10.639  10.981   5.536  1.00  2.59           H  
ATOM    526 2HE  LYS A  31      11.299   9.388   5.894  1.00  2.59           H  
ATOM    527 1HZ  LYS A  31       9.417   9.904   7.325  1.00  2.59           H  
ATOM    528 2HZ  LYS A  31      10.784   9.763   8.226  1.00  2.59           H  
ATOM    529 3HZ  LYS A  31      10.138  11.251   7.939  1.00  2.59           H  
ATOM    530  N   PRO A  32      15.992  14.552   8.781  1.00  3.58           N  
ATOM    531  CA  PRO A  32      17.414  14.695   8.953  1.00  3.58           C  
ATOM    532  C   PRO A  32      18.046  14.075   7.722  1.00  3.58           C  
ATOM    533  O   PRO A  32      17.587  13.039   7.239  1.00  3.58           O  
ATOM    534  CB  PRO A  32      17.675  13.911  10.243  1.00  3.58           C  
ATOM    535  CG  PRO A  32      16.368  14.035  11.017  1.00  3.58           C  
ATOM    536  CD  PRO A  32      15.284  13.979   9.956  1.00  3.58           C  
ATOM    537  HA  PRO A  32      17.675  15.760   9.052  1.00  3.58           H  
ATOM    538 1HB  PRO A  32      17.937  12.870  10.002  1.00  3.58           H  
ATOM    539 2HB  PRO A  32      18.534  14.342  10.779  1.00  3.58           H  
ATOM    540 1HG  PRO A  32      16.284  13.219  11.752  1.00  3.58           H  
ATOM    541 2HG  PRO A  32      16.355  14.976  11.587  1.00  3.58           H  
ATOM    542 1HD  PRO A  32      14.980  12.943   9.789  1.00  3.58           H  
ATOM    543 2HD  PRO A  32      14.451  14.620  10.275  1.00  3.58           H  
ATOM    544  N   GLY A  33      19.079  14.714   7.198  1.00  4.06           N  
ATOM    545  CA  GLY A  33      19.722  14.256   5.970  1.00  4.06           C  
ATOM    546  C   GLY A  33      19.206  15.036   4.751  1.00  4.06           C  
ATOM    547  O   GLY A  33      19.815  14.994   3.681  1.00  4.06           O  
ATOM    548  H   GLY A  33      19.424  15.552   7.645  1.00  4.06           H  
ATOM    549 1HA  GLY A  33      20.801  14.381   6.056  1.00  4.06           H  
ATOM    550 2HA  GLY A  33      19.532  13.192   5.833  1.00  4.06           H  
ATOM    551  N   GLY A  34      18.106  15.782   4.927  1.00  3.65           N  
ATOM    552  CA  GLY A  34      17.531  16.610   3.865  1.00  3.65           C  
ATOM    553  C   GLY A  34      16.511  15.924   2.948  1.00  3.65           C  
ATOM    554  O   GLY A  34      16.067  16.516   1.964  1.00  3.65           O  
ATOM    555  H   GLY A  34      17.612  15.762   5.820  1.00  3.65           H  
ATOM    556 1HA  GLY A  34      17.051  17.471   4.330  1.00  3.65           H  
ATOM    557 2HA  GLY A  34      18.340  17.010   3.255  1.00  3.65           H  
ATOM    558  N   LYS A  35      16.135  14.687   3.246  1.00  2.68           N  
ATOM    559  CA  LYS A  35      15.159  13.998   2.401  1.00  2.68           C  
ATOM    560  C   LYS A  35      13.768  14.548   2.685  1.00  2.68           C  
ATOM    561  O   LYS A  35      13.456  14.903   3.815  1.00  2.68           O  
ATOM    562  CB  LYS A  35      15.191  12.492   2.645  1.00  2.68           C  
ATOM    563  CG  LYS A  35      16.488  11.814   2.215  1.00  2.68           C  
ATOM    564  CD  LYS A  35      16.441  10.311   2.463  1.00  2.68           C  
ATOM    565  CE  LYS A  35      17.739   9.638   2.036  1.00  2.68           C  
ATOM    566  NZ  LYS A  35      17.714   8.172   2.291  1.00  2.68           N  
ATOM    567  H   LYS A  35      16.529  14.231   4.057  1.00  2.68           H  
ATOM    568  HA  LYS A  35      15.396  14.193   1.354  1.00  2.68           H  
ATOM    569 1HB  LYS A  35      15.046  12.294   3.707  1.00  2.68           H  
ATOM    570 2HB  LYS A  35      14.365  12.020   2.109  1.00  2.68           H  
ATOM    571 1HG  LYS A  35      16.660  11.998   1.154  1.00  2.68           H  
ATOM    572 2HG  LYS A  35      17.320  12.242   2.779  1.00  2.68           H  
ATOM    573 1HD  LYS A  35      16.277  10.124   3.527  1.00  2.68           H  
ATOM    574 2HD  LYS A  35      15.614   9.873   1.903  1.00  2.68           H  
ATOM    575 1HE  LYS A  35      17.895   9.808   0.972  1.00  2.68           H  
ATOM    576 2HE  LYS A  35      18.568  10.078   2.590  1.00  2.68           H  
ATOM    577 1HZ  LYS A  35      18.589   7.763   1.995  1.00  2.68           H  
ATOM    578 2HZ  LYS A  35      17.580   8.003   3.278  1.00  2.68           H  
ATOM    579 3HZ  LYS A  35      16.955   7.753   1.773  1.00  2.68           H  
ATOM    580  N   VAL A  36      12.908  14.618   1.681  1.00  1.73           N  
ATOM    581  CA  VAL A  36      11.553  15.111   1.935  1.00  1.73           C  
ATOM    582  C   VAL A  36      10.586  14.040   2.406  1.00  1.73           C  
ATOM    583  O   VAL A  36      10.463  12.988   1.778  1.00  1.73           O  
ATOM    584  CB  VAL A  36      10.994  15.792   0.691  1.00  1.73           C  
ATOM    585  CG1 VAL A  36       9.571  16.184   0.944  1.00  1.73           C  
ATOM    586  CG2 VAL A  36      11.832  17.022   0.396  1.00  1.73           C  
ATOM    587  H   VAL A  36      13.183  14.334   0.752  1.00  1.73           H  
ATOM    588  HA  VAL A  36      11.611  15.869   2.710  1.00  1.73           H  
ATOM    589  HB  VAL A  36      11.019  15.107  -0.156  1.00  1.73           H  
ATOM    590 1HG1 VAL A  36       9.165  16.686   0.067  1.00  1.73           H  
ATOM    591 2HG1 VAL A  36       8.971  15.300   1.158  1.00  1.73           H  
ATOM    592 3HG1 VAL A  36       9.555  16.852   1.801  1.00  1.73           H  
ATOM    593 1HG2 VAL A  36      11.441  17.526  -0.488  1.00  1.73           H  
ATOM    594 2HG2 VAL A  36      11.791  17.699   1.252  1.00  1.73           H  
ATOM    595 3HG2 VAL A  36      12.868  16.726   0.217  1.00  1.73           H  
ATOM    596  N   ASP A  37       9.900  14.296   3.524  1.00  1.11           N  
ATOM    597  CA  ASP A  37       8.955  13.326   4.034  1.00  1.11           C  
ATOM    598  C   ASP A  37       7.564  13.591   3.478  1.00  1.11           C  
ATOM    599  O   ASP A  37       6.857  14.487   3.937  1.00  1.11           O  
ATOM    600  CB  ASP A  37       8.907  13.362   5.552  1.00  1.11           C  
ATOM    601  CG  ASP A  37       8.102  12.226   6.188  1.00  1.11           C  
ATOM    602  OD1 ASP A  37       7.284  11.597   5.546  1.00  1.11           O  
ATOM    603  OD2 ASP A  37       8.399  11.930   7.349  1.00  1.11           O  
ATOM    604  H   ASP A  37      10.017  15.169   4.040  1.00  1.11           H  
ATOM    605  HA  ASP A  37       9.270  12.333   3.717  1.00  1.11           H  
ATOM    606 1HB  ASP A  37       9.889  13.380   5.952  1.00  1.11           H  
ATOM    607 2HB  ASP A  37       8.439  14.302   5.858  1.00  1.11           H  
ATOM    608  N   LEU A  38       7.146  12.780   2.527  1.00  0.79           N  
ATOM    609  CA  LEU A  38       5.852  12.950   1.881  1.00  0.79           C  
ATOM    610  C   LEU A  38       4.694  12.763   2.849  1.00  0.79           C  
ATOM    611  O   LEU A  38       3.573  13.188   2.570  1.00  0.79           O  
ATOM    612  CB  LEU A  38       5.672  11.918   0.783  1.00  0.79           C  
ATOM    613  CG  LEU A  38       6.545  12.033  -0.412  1.00  0.79           C  
ATOM    614  CD1 LEU A  38       6.305  10.823  -1.273  1.00  0.79           C  
ATOM    615  CD2 LEU A  38       6.208  13.300  -1.165  1.00  0.79           C  
ATOM    616  H   LEU A  38       7.768  12.047   2.213  1.00  0.79           H  
ATOM    617  HA  LEU A  38       5.801  13.955   1.464  1.00  0.79           H  
ATOM    618 1HB  LEU A  38       5.830  10.930   1.215  1.00  0.79           H  
ATOM    619 2HB  LEU A  38       4.644  11.969   0.437  1.00  0.79           H  
ATOM    620  HG  LEU A  38       7.597  12.051  -0.110  1.00  0.79           H  
ATOM    621 1HD1 LEU A  38       6.934  10.887  -2.144  1.00  0.79           H  
ATOM    622 2HD1 LEU A  38       6.550   9.924  -0.715  1.00  0.79           H  
ATOM    623 3HD1 LEU A  38       5.255  10.788  -1.577  1.00  0.79           H  
ATOM    624 1HD2 LEU A  38       6.839  13.377  -2.050  1.00  0.79           H  
ATOM    625 2HD2 LEU A  38       5.161  13.260  -1.466  1.00  0.79           H  
ATOM    626 3HD2 LEU A  38       6.376  14.166  -0.521  1.00  0.79           H  
ATOM    627  N   PHE A  39       4.956  12.079   3.965  1.00  0.66           N  
ATOM    628  CA  PHE A  39       3.922  11.734   4.908  1.00  0.66           C  
ATOM    629  C   PHE A  39       3.801  12.729   6.050  1.00  0.66           C  
ATOM    630  O   PHE A  39       3.040  12.510   6.993  1.00  0.66           O  
ATOM    631  CB  PHE A  39       4.204  10.343   5.462  1.00  0.66           C  
ATOM    632  CG  PHE A  39       4.093   9.272   4.433  1.00  0.66           C  
ATOM    633  CD1 PHE A  39       5.184   8.950   3.653  1.00  0.66           C  
ATOM    634  CD2 PHE A  39       2.921   8.565   4.255  1.00  0.66           C  
ATOM    635  CE1 PHE A  39       5.100   7.951   2.710  1.00  0.66           C  
ATOM    636  CE2 PHE A  39       2.831   7.576   3.321  1.00  0.66           C  
ATOM    637  CZ  PHE A  39       3.920   7.261   2.538  1.00  0.66           C  
ATOM    638  H   PHE A  39       5.917  11.809   4.205  1.00  0.66           H  
ATOM    639  HA  PHE A  39       2.982  11.716   4.366  1.00  0.66           H  
ATOM    640 1HB  PHE A  39       5.211  10.316   5.880  1.00  0.66           H  
ATOM    641 2HB  PHE A  39       3.512  10.121   6.265  1.00  0.66           H  
ATOM    642  HD1 PHE A  39       6.120   9.501   3.799  1.00  0.66           H  
ATOM    643  HD2 PHE A  39       2.064   8.795   4.866  1.00  0.66           H  
ATOM    644  HE1 PHE A  39       5.970   7.704   2.112  1.00  0.66           H  
ATOM    645  HE2 PHE A  39       1.895   7.039   3.206  1.00  0.66           H  
ATOM    646  HZ  PHE A  39       3.852   6.467   1.794  1.00  0.66           H  
ATOM    647  N   HIS A  40       4.509  13.846   5.973  1.00  0.62           N  
ATOM    648  CA  HIS A  40       4.329  14.874   6.990  1.00  0.62           C  
ATOM    649  C   HIS A  40       4.368  16.233   6.322  1.00  0.62           C  
ATOM    650  O   HIS A  40       5.409  16.654   5.808  1.00  0.62           O  
ATOM    651  CB  HIS A  40       5.382  14.768   8.097  1.00  0.62           C  
ATOM    652  CG  HIS A  40       5.202  15.758   9.234  1.00  0.62           C  
ATOM    653  ND1 HIS A  40       6.193  15.998  10.172  1.00  0.62           N  
ATOM    654  CD2 HIS A  40       4.160  16.558   9.582  1.00  0.62           C  
ATOM    655  CE1 HIS A  40       5.764  16.902  11.038  1.00  0.62           C  
ATOM    656  NE2 HIS A  40       4.544  17.254  10.702  1.00  0.62           N  
ATOM    657  H   HIS A  40       5.172  14.000   5.208  1.00  0.62           H  
ATOM    658  HA  HIS A  40       3.351  14.771   7.454  1.00  0.62           H  
ATOM    659 1HB  HIS A  40       5.361  13.760   8.515  1.00  0.62           H  
ATOM    660 2HB  HIS A  40       6.373  14.915   7.664  1.00  0.62           H  
ATOM    661  HD2 HIS A  40       3.198  16.640   9.076  1.00  0.62           H  
ATOM    662  HE1 HIS A  40       6.324  17.292  11.887  1.00  0.62           H  
ATOM    663  HE2 HIS A  40       3.973  17.932  11.192  1.00  0.62           H  
ATOM    664  N   LEU A  41       3.219  16.899   6.289  1.00  0.61           N  
ATOM    665  CA  LEU A  41       3.141  18.184   5.631  1.00  0.61           C  
ATOM    666  C   LEU A  41       2.920  19.273   6.666  1.00  0.61           C  
ATOM    667  O   LEU A  41       2.204  19.067   7.653  1.00  0.61           O  
ATOM    668  CB  LEU A  41       1.987  18.205   4.626  1.00  0.61           C  
ATOM    669  CG  LEU A  41       1.941  17.093   3.547  1.00  0.61           C  
ATOM    670  CD1 LEU A  41       0.698  17.323   2.709  1.00  0.61           C  
ATOM    671  CD2 LEU A  41       3.167  17.076   2.724  1.00  0.61           C  
ATOM    672  H   LEU A  41       2.394  16.501   6.740  1.00  0.61           H  
ATOM    673  HA  LEU A  41       4.074  18.390   5.120  1.00  0.61           H  
ATOM    674 1HB  LEU A  41       1.051  18.161   5.183  1.00  0.61           H  
ATOM    675 2HB  LEU A  41       2.015  19.166   4.104  1.00  0.61           H  
ATOM    676  HG  LEU A  41       1.861  16.127   4.026  1.00  0.61           H  
ATOM    677 1HD1 LEU A  41       0.614  16.538   1.954  1.00  0.61           H  
ATOM    678 2HD1 LEU A  41      -0.179  17.308   3.349  1.00  0.61           H  
ATOM    679 3HD1 LEU A  41       0.768  18.294   2.220  1.00  0.61           H  
ATOM    680 1HD2 LEU A  41       3.094  16.280   1.983  1.00  0.61           H  
ATOM    681 2HD2 LEU A  41       3.286  18.036   2.227  1.00  0.61           H  
ATOM    682 3HD2 LEU A  41       4.007  16.878   3.364  1.00  0.61           H  
ATOM    683  N   LYS A  42       3.501  20.441   6.436  1.00  0.62           N  
ATOM    684  CA  LYS A  42       3.221  21.577   7.297  1.00  0.62           C  
ATOM    685  C   LYS A  42       2.327  22.548   6.553  1.00  0.62           C  
ATOM    686  O   LYS A  42       2.651  23.015   5.456  1.00  0.62           O  
ATOM    687  CB  LYS A  42       4.485  22.258   7.792  1.00  0.62           C  
ATOM    688  CG  LYS A  42       4.200  23.329   8.840  1.00  0.62           C  
ATOM    689  CD  LYS A  42       5.469  23.914   9.439  1.00  0.62           C  
ATOM    690  CE  LYS A  42       6.168  22.957  10.432  1.00  0.62           C  
ATOM    691  NZ  LYS A  42       5.337  22.680  11.667  1.00  0.62           N  
ATOM    692  H   LYS A  42       4.118  20.564   5.637  1.00  0.62           H  
ATOM    693  HA  LYS A  42       2.669  21.235   8.175  1.00  0.62           H  
ATOM    694 1HB  LYS A  42       5.139  21.521   8.244  1.00  0.62           H  
ATOM    695 2HB  LYS A  42       5.014  22.710   6.952  1.00  0.62           H  
ATOM    696 1HG  LYS A  42       3.611  24.134   8.397  1.00  0.62           H  
ATOM    697 2HG  LYS A  42       3.605  22.884   9.653  1.00  0.62           H  
ATOM    698 1HD  LYS A  42       6.165  24.151   8.637  1.00  0.62           H  
ATOM    699 2HD  LYS A  42       5.228  24.836   9.960  1.00  0.62           H  
ATOM    700 1HE  LYS A  42       6.403  22.012   9.942  1.00  0.62           H  
ATOM    701 2HE  LYS A  42       7.094  23.434  10.746  1.00  0.62           H  
ATOM    702 1HZ  LYS A  42       5.837  22.087  12.299  1.00  0.62           H  
ATOM    703 2HZ  LYS A  42       5.097  23.558  12.149  1.00  0.62           H  
ATOM    704 3HZ  LYS A  42       4.457  22.203  11.441  1.00  0.62           H  
ATOM    705  N   CYS A  43       1.169  22.794   7.125  1.00  0.64           N  
ATOM    706  CA  CYS A  43       0.153  23.612   6.515  1.00  0.64           C  
ATOM    707  C   CYS A  43      -0.145  24.899   7.274  1.00  0.64           C  
ATOM    708  O   CYS A  43      -0.089  24.952   8.501  1.00  0.64           O  
ATOM    709  CB  CYS A  43      -1.067  22.727   6.360  1.00  0.64           C  
ATOM    710  SG  CYS A  43      -0.811  21.354   5.166  1.00  0.64           S  
ATOM    711  H   CYS A  43       0.965  22.384   8.031  1.00  0.64           H  
ATOM    712  HA  CYS A  43       0.488  23.896   5.530  1.00  0.64           H  
ATOM    713 1HB  CYS A  43      -1.263  22.261   7.326  1.00  0.64           H  
ATOM    714 2HB  CYS A  43      -1.915  23.278   6.130  1.00  0.64           H  
ATOM    715  N   SER A  44      -0.479  25.947   6.537  1.00  0.67           N  
ATOM    716  CA  SER A  44      -0.842  27.220   7.140  1.00  0.67           C  
ATOM    717  C   SER A  44      -2.229  27.671   6.699  1.00  0.67           C  
ATOM    718  O   SER A  44      -2.473  27.869   5.502  1.00  0.67           O  
ATOM    719  CB  SER A  44       0.186  28.257   6.757  1.00  0.67           C  
ATOM    720  OG  SER A  44       1.452  27.933   7.258  1.00  0.67           O  
ATOM    721  H   SER A  44      -0.460  25.865   5.523  1.00  0.67           H  
ATOM    722  HA  SER A  44      -0.847  27.108   8.223  1.00  0.67           H  
ATOM    723 1HB  SER A  44       0.232  28.334   5.669  1.00  0.67           H  
ATOM    724 2HB  SER A  44      -0.112  29.201   7.128  1.00  0.67           H  
ATOM    725  HG  SER A  44       1.318  27.701   8.183  1.00  0.67           H  
ATOM    726  N   ILE A  45      -3.134  27.863   7.678  1.00  0.70           N  
ATOM    727  CA  ILE A  45      -4.529  28.229   7.405  1.00  0.70           C  
ATOM    728  C   ILE A  45      -4.898  29.644   7.855  1.00  0.70           C  
ATOM    729  O   ILE A  45      -5.155  29.845   9.038  1.00  0.70           O  
ATOM    730  CB  ILE A  45      -5.538  27.331   8.204  1.00  0.70           C  
ATOM    731  CG1 ILE A  45      -5.454  25.842   7.941  1.00  0.70           C  
ATOM    732  CG2 ILE A  45      -6.934  27.787   7.914  1.00  0.70           C  
ATOM    733  CD1 ILE A  45      -6.293  25.022   8.887  1.00  0.70           C  
ATOM    734  H   ILE A  45      -2.843  27.715   8.641  1.00  0.70           H  
ATOM    735  HA  ILE A  45      -4.714  28.122   6.354  1.00  0.70           H  
ATOM    736  HB  ILE A  45      -5.346  27.465   9.269  1.00  0.70           H  
ATOM    737 1HG1 ILE A  45      -5.855  25.634   6.965  1.00  0.70           H  
ATOM    738 2HG1 ILE A  45      -4.415  25.509   8.012  1.00  0.70           H  
ATOM    739 1HG2 ILE A  45      -7.631  27.202   8.505  1.00  0.70           H  
ATOM    740 2HG2 ILE A  45      -7.040  28.838   8.167  1.00  0.70           H  
ATOM    741 3HG2 ILE A  45      -7.140  27.648   6.854  1.00  0.70           H  
ATOM    742 1HD1 ILE A  45      -6.201  23.969   8.628  1.00  0.70           H  
ATOM    743 2HD1 ILE A  45      -5.948  25.177   9.901  1.00  0.70           H  
ATOM    744 3HD1 ILE A  45      -7.338  25.324   8.808  1.00  0.70           H  
ATOM    745  N   PRO A  46      -4.931  30.637   6.958  1.00  0.74           N  
ATOM    746  CA  PRO A  46      -5.382  31.987   7.220  1.00  0.74           C  
ATOM    747  C   PRO A  46      -6.821  31.931   7.692  1.00  0.74           C  
ATOM    748  O   PRO A  46      -7.627  31.159   7.163  1.00  0.74           O  
ATOM    749  CB  PRO A  46      -5.237  32.663   5.847  1.00  0.74           C  
ATOM    750  CG  PRO A  46      -4.167  31.869   5.160  1.00  0.74           C  
ATOM    751  CD  PRO A  46      -4.373  30.450   5.633  1.00  0.74           C  
ATOM    752  HA  PRO A  46      -4.760  32.472   7.965  1.00  0.74           H  
ATOM    753 1HB  PRO A  46      -6.201  32.643   5.316  1.00  0.74           H  
ATOM    754 2HB  PRO A  46      -4.968  33.720   5.983  1.00  0.74           H  
ATOM    755 1HG  PRO A  46      -4.262  31.967   4.070  1.00  0.74           H  
ATOM    756 2HG  PRO A  46      -3.173  32.259   5.426  1.00  0.74           H  
ATOM    757 1HD  PRO A  46      -5.057  29.894   5.003  1.00  0.74           H  
ATOM    758 2HD  PRO A  46      -3.402  30.004   5.687  1.00  0.74           H  
ATOM    759  N   GLY A  47      -7.192  32.780   8.623  1.00  0.76           N  
ATOM    760  CA  GLY A  47      -8.588  32.771   9.018  1.00  0.76           C  
ATOM    761  C   GLY A  47      -9.434  33.394   7.915  1.00  0.76           C  
ATOM    762  O   GLY A  47      -8.916  34.079   7.031  1.00  0.76           O  
ATOM    763  H   GLY A  47      -6.513  33.385   9.091  1.00  0.76           H  
ATOM    764 1HA  GLY A  47      -8.913  31.749   9.214  1.00  0.76           H  
ATOM    765 2HA  GLY A  47      -8.706  33.330   9.932  1.00  0.76           H  
ATOM    766  N   ILE A  48     -10.738  33.180   7.976  1.00  0.78           N  
ATOM    767  CA  ILE A  48     -11.642  33.744   6.986  1.00  0.78           C  
ATOM    768  C   ILE A  48     -11.987  35.210   7.315  1.00  0.78           C  
ATOM    769  O   ILE A  48     -12.353  35.500   8.458  1.00  0.78           O  
ATOM    770  CB  ILE A  48     -12.905  32.873   6.863  1.00  0.78           C  
ATOM    771  CG1 ILE A  48     -12.493  31.467   6.335  1.00  0.78           C  
ATOM    772  CG2 ILE A  48     -13.936  33.527   5.967  1.00  0.78           C  
ATOM    773  CD1 ILE A  48     -13.593  30.409   6.363  1.00  0.78           C  
ATOM    774  H   ILE A  48     -11.108  32.602   8.717  1.00  0.78           H  
ATOM    775  HA  ILE A  48     -11.148  33.665   6.031  1.00  0.78           H  
ATOM    776  HB  ILE A  48     -13.332  32.732   7.851  1.00  0.78           H  
ATOM    777 1HG1 ILE A  48     -12.149  31.577   5.307  1.00  0.78           H  
ATOM    778 2HG1 ILE A  48     -11.662  31.100   6.938  1.00  0.78           H  
ATOM    779 1HG2 ILE A  48     -14.820  32.895   5.910  1.00  0.78           H  
ATOM    780 2HG2 ILE A  48     -14.214  34.499   6.377  1.00  0.78           H  
ATOM    781 3HG2 ILE A  48     -13.526  33.660   4.972  1.00  0.78           H  
ATOM    782 1HD1 ILE A  48     -13.213  29.467   5.974  1.00  0.78           H  
ATOM    783 2HD1 ILE A  48     -13.929  30.255   7.367  1.00  0.78           H  
ATOM    784 3HD1 ILE A  48     -14.429  30.737   5.748  1.00  0.78           H  
ATOM    785  N   PRO A  49     -11.830  36.161   6.375  1.00  0.77           N  
ATOM    786  CA  PRO A  49     -12.123  37.565   6.573  1.00  0.77           C  
ATOM    787  C   PRO A  49     -13.526  37.763   7.099  1.00  0.77           C  
ATOM    788  O   PRO A  49     -14.463  37.092   6.665  1.00  0.77           O  
ATOM    789  CB  PRO A  49     -11.967  38.142   5.159  1.00  0.77           C  
ATOM    790  CG  PRO A  49     -10.949  37.240   4.505  1.00  0.77           C  
ATOM    791  CD  PRO A  49     -11.248  35.855   5.040  1.00  0.77           C  
ATOM    792  HA  PRO A  49     -11.389  37.985   7.259  1.00  0.77           H  
ATOM    793 1HB  PRO A  49     -12.939  38.148   4.646  1.00  0.77           H  
ATOM    794 2HB  PRO A  49     -11.630  39.191   5.228  1.00  0.77           H  
ATOM    795 1HG  PRO A  49     -11.032  37.302   3.408  1.00  0.77           H  
ATOM    796 2HG  PRO A  49      -9.934  37.579   4.766  1.00  0.77           H  
ATOM    797 1HD  PRO A  49     -11.958  35.325   4.397  1.00  0.77           H  
ATOM    798 2HD  PRO A  49     -10.275  35.343   5.130  1.00  0.77           H  
ATOM    799  N   GLY A  50     -13.666  38.680   8.045  1.00  0.77           N  
ATOM    800  CA  GLY A  50     -14.945  38.982   8.665  1.00  0.77           C  
ATOM    801  C   GLY A  50     -15.201  38.159   9.930  1.00  0.77           C  
ATOM    802  O   GLY A  50     -16.119  38.469  10.694  1.00  0.77           O  
ATOM    803  H   GLY A  50     -12.849  39.209   8.363  1.00  0.77           H  
ATOM    804 1HA  GLY A  50     -14.973  40.043   8.913  1.00  0.77           H  
ATOM    805 2HA  GLY A  50     -15.744  38.803   7.947  1.00  0.77           H  
ATOM    806  N   THR A  51     -14.383  37.134  10.176  1.00  0.77           N  
ATOM    807  CA  THR A  51     -14.572  36.310  11.359  1.00  0.77           C  
ATOM    808  C   THR A  51     -13.522  36.712  12.394  1.00  0.77           C  
ATOM    809  O   THR A  51     -12.540  37.362  12.044  1.00  0.77           O  
ATOM    810  CB  THR A  51     -14.342  34.826  11.037  1.00  0.77           C  
ATOM    811  OG1 THR A  51     -12.946  34.610  10.820  1.00  0.77           O  
ATOM    812  CG2 THR A  51     -15.112  34.445   9.779  1.00  0.77           C  
ATOM    813  H   THR A  51     -13.643  36.883   9.514  1.00  0.77           H  
ATOM    814  HA  THR A  51     -15.578  36.468  11.732  1.00  0.77           H  
ATOM    815  HB  THR A  51     -14.678  34.196  11.824  1.00  0.77           H  
ATOM    816  HG1 THR A  51     -12.670  35.118  10.022  1.00  0.77           H  
ATOM    817 1HG2 THR A  51     -14.935  33.402   9.544  1.00  0.77           H  
ATOM    818 2HG2 THR A  51     -16.175  34.605   9.945  1.00  0.77           H  
ATOM    819 3HG2 THR A  51     -14.784  35.062   8.941  1.00  0.77           H  
ATOM    820  N   PRO A  52     -13.638  36.276  13.656  1.00  0.79           N  
ATOM    821  CA  PRO A  52     -12.651  36.435  14.709  1.00  0.79           C  
ATOM    822  C   PRO A  52     -11.284  35.837  14.381  1.00  0.79           C  
ATOM    823  O   PRO A  52     -10.305  36.137  15.062  1.00  0.79           O  
ATOM    824  CB  PRO A  52     -13.298  35.701  15.876  1.00  0.79           C  
ATOM    825  CG  PRO A  52     -14.775  35.785  15.611  1.00  0.79           C  
ATOM    826  CD  PRO A  52     -14.909  35.661  14.137  1.00  0.79           C  
ATOM    827  HA  PRO A  52     -12.551  37.498  14.933  1.00  0.79           H  
ATOM    828 1HB  PRO A  52     -12.950  34.670  15.882  1.00  0.79           H  
ATOM    829 2HB  PRO A  52     -13.001  36.140  16.827  1.00  0.79           H  
ATOM    830 1HG  PRO A  52     -15.308  34.999  16.167  1.00  0.79           H  
ATOM    831 2HG  PRO A  52     -15.167  36.749  15.973  1.00  0.79           H  
ATOM    832 1HD  PRO A  52     -14.975  34.600  13.899  1.00  0.79           H  
ATOM    833 2HD  PRO A  52     -15.794  36.229  13.836  1.00  0.79           H  
ATOM    834  N   TRP A  53     -11.213  34.966  13.369  1.00  0.81           N  
ATOM    835  CA  TRP A  53      -9.973  34.315  13.013  1.00  0.81           C  
ATOM    836  C   TRP A  53      -9.183  35.132  11.986  1.00  0.81           C  
ATOM    837  O   TRP A  53      -8.023  34.819  11.697  1.00  0.81           O  
ATOM    838  CB  TRP A  53     -10.303  32.944  12.458  1.00  0.81           C  
ATOM    839  CG  TRP A  53     -11.005  32.048  13.460  1.00  0.81           C  
ATOM    840  CD1 TRP A  53     -12.339  31.826  13.543  1.00  0.81           C  
ATOM    841  CD2 TRP A  53     -10.410  31.233  14.493  1.00  0.81           C  
ATOM    842  NE1 TRP A  53     -12.602  30.939  14.554  1.00  0.81           N  
ATOM    843  CE2 TRP A  53     -11.437  30.567  15.133  1.00  0.81           C  
ATOM    844  CE3 TRP A  53      -9.131  31.025  14.906  1.00  0.81           C  
ATOM    845  CZ2 TRP A  53     -11.201  29.693  16.168  1.00  0.81           C  
ATOM    846  CZ3 TRP A  53      -8.876  30.162  15.938  1.00  0.81           C  
ATOM    847  CH2 TRP A  53      -9.885  29.501  16.554  1.00  0.81           C  
ATOM    848  H   TRP A  53     -12.008  34.764  12.763  1.00  0.81           H  
ATOM    849  HA  TRP A  53      -9.376  34.193  13.909  1.00  0.81           H  
ATOM    850 1HB  TRP A  53     -10.939  33.048  11.578  1.00  0.81           H  
ATOM    851 2HB  TRP A  53      -9.389  32.447  12.150  1.00  0.81           H  
ATOM    852  HD1 TRP A  53     -13.084  32.280  12.897  1.00  0.81           H  
ATOM    853  HE1 TRP A  53     -13.516  30.570  14.832  1.00  0.81           H  
ATOM    854  HE3 TRP A  53      -8.363  31.536  14.430  1.00  0.81           H  
ATOM    855  HZ2 TRP A  53     -12.005  29.177  16.679  1.00  0.81           H  
ATOM    856  HZ3 TRP A  53      -7.845  30.027  16.248  1.00  0.81           H  
ATOM    857  HH2 TRP A  53      -9.659  28.823  17.374  1.00  0.81           H  
ATOM    858  N   GLU A  54      -9.788  36.220  11.480  1.00  0.84           N  
ATOM    859  CA  GLU A  54      -9.182  37.080  10.453  1.00  0.84           C  
ATOM    860  C   GLU A  54      -7.828  37.621  10.894  1.00  0.84           C  
ATOM    861  O   GLU A  54      -6.961  37.903  10.068  1.00  0.84           O  
ATOM    862  CB  GLU A  54     -10.105  38.254  10.075  1.00  0.84           C  
ATOM    863  CG  GLU A  54      -9.520  39.165   8.971  1.00  0.84           C  
ATOM    864  CD  GLU A  54     -10.470  40.242   8.482  1.00  0.84           C  
ATOM    865  OE1 GLU A  54     -11.565  40.318   8.984  1.00  0.84           O  
ATOM    866  OE2 GLU A  54     -10.110  40.963   7.589  1.00  0.84           O  
ATOM    867  H   GLU A  54     -10.730  36.462  11.791  1.00  0.84           H  
ATOM    868  HA  GLU A  54      -9.025  36.475   9.557  1.00  0.84           H  
ATOM    869 1HB  GLU A  54     -11.065  37.861   9.728  1.00  0.84           H  
ATOM    870 2HB  GLU A  54     -10.301  38.863  10.956  1.00  0.84           H  
ATOM    871 1HG  GLU A  54      -8.626  39.646   9.365  1.00  0.84           H  
ATOM    872 2HG  GLU A  54      -9.216  38.542   8.130  1.00  0.84           H  
ATOM    873  N   GLY A  55      -7.660  37.793  12.198  1.00  0.86           N  
ATOM    874  CA  GLY A  55      -6.438  38.316  12.784  1.00  0.86           C  
ATOM    875  C   GLY A  55      -5.166  37.498  12.478  1.00  0.86           C  
ATOM    876  O   GLY A  55      -4.068  38.023  12.670  1.00  0.86           O  
ATOM    877  H   GLY A  55      -8.425  37.539  12.805  1.00  0.86           H  
ATOM    878 1HA  GLY A  55      -6.294  39.338  12.436  1.00  0.86           H  
ATOM    879 2HA  GLY A  55      -6.567  38.377  13.865  1.00  0.86           H  
ATOM    880  N   GLY A  56      -5.274  36.239  12.002  1.00  0.85           N  
ATOM    881  CA  GLY A  56      -4.020  35.530  11.732  1.00  0.85           C  
ATOM    882  C   GLY A  56      -4.068  34.217  10.950  1.00  0.85           C  
ATOM    883  O   GLY A  56      -5.060  33.889  10.288  1.00  0.85           O  
ATOM    884  H   GLY A  56      -6.186  35.807  11.838  1.00  0.85           H  
ATOM    885 1HA  GLY A  56      -3.392  36.211  11.174  1.00  0.85           H  
ATOM    886 2HA  GLY A  56      -3.514  35.350  12.679  1.00  0.85           H  
ATOM    887  N   VAL A  57      -2.915  33.523  10.961  1.00  0.81           N  
ATOM    888  CA  VAL A  57      -2.698  32.284  10.210  1.00  0.81           C  
ATOM    889  C   VAL A  57      -2.349  31.135  11.135  1.00  0.81           C  
ATOM    890  O   VAL A  57      -1.375  31.205  11.881  1.00  0.81           O  
ATOM    891  CB  VAL A  57      -1.549  32.481   9.213  1.00  0.81           C  
ATOM    892  CG1 VAL A  57      -1.324  31.210   8.457  1.00  0.81           C  
ATOM    893  CG2 VAL A  57      -1.869  33.632   8.256  1.00  0.81           C  
ATOM    894  H   VAL A  57      -2.145  33.868  11.539  1.00  0.81           H  
ATOM    895  HA  VAL A  57      -3.609  32.017   9.694  1.00  0.81           H  
ATOM    896  HB  VAL A  57      -0.635  32.711   9.765  1.00  0.81           H  
ATOM    897 1HG1 VAL A  57      -0.499  31.359   7.767  1.00  0.81           H  
ATOM    898 2HG1 VAL A  57      -1.083  30.403   9.150  1.00  0.81           H  
ATOM    899 3HG1 VAL A  57      -2.217  30.954   7.904  1.00  0.81           H  
ATOM    900 1HG2 VAL A  57      -1.040  33.764   7.564  1.00  0.81           H  
ATOM    901 2HG2 VAL A  57      -2.760  33.413   7.698  1.00  0.81           H  
ATOM    902 3HG2 VAL A  57      -2.014  34.543   8.816  1.00  0.81           H  
ATOM    903  N   PHE A  58      -3.102  30.052  11.073  1.00  0.76           N  
ATOM    904  CA  PHE A  58      -2.862  29.004  12.047  1.00  0.76           C  
ATOM    905  C   PHE A  58      -2.010  27.888  11.469  1.00  0.76           C  
ATOM    906  O   PHE A  58      -2.182  27.497  10.314  1.00  0.76           O  
ATOM    907  CB  PHE A  58      -4.220  28.533  12.506  1.00  0.76           C  
ATOM    908  CG  PHE A  58      -4.907  29.749  13.006  1.00  0.76           C  
ATOM    909  CD1 PHE A  58      -5.775  30.409  12.156  1.00  0.76           C  
ATOM    910  CD2 PHE A  58      -4.621  30.316  14.220  1.00  0.76           C  
ATOM    911  CE1 PHE A  58      -6.345  31.587  12.500  1.00  0.76           C  
ATOM    912  CE2 PHE A  58      -5.202  31.507  14.581  1.00  0.76           C  
ATOM    913  CZ  PHE A  58      -6.062  32.142  13.699  1.00  0.76           C  
ATOM    914  H   PHE A  58      -3.876  29.992  10.410  1.00  0.76           H  
ATOM    915  HA  PHE A  58      -2.337  29.431  12.903  1.00  0.76           H  
ATOM    916 1HB  PHE A  58      -4.790  28.109  11.679  1.00  0.76           H  
ATOM    917 2HB  PHE A  58      -4.127  27.811  13.307  1.00  0.76           H  
ATOM    918  HD1 PHE A  58      -5.991  29.980  11.188  1.00  0.76           H  
ATOM    919  HD2 PHE A  58      -3.914  29.832  14.883  1.00  0.76           H  
ATOM    920  HE1 PHE A  58      -7.019  32.096  11.807  1.00  0.76           H  
ATOM    921  HE2 PHE A  58      -4.969  31.955  15.548  1.00  0.76           H  
ATOM    922  HZ  PHE A  58      -6.529  33.085  13.947  1.00  0.76           H  
ATOM    923  N   GLU A  59      -1.065  27.386  12.258  1.00  0.70           N  
ATOM    924  CA  GLU A  59      -0.185  26.332  11.760  1.00  0.70           C  
ATOM    925  C   GLU A  59      -0.692  24.941  12.108  1.00  0.70           C  
ATOM    926  O   GLU A  59      -1.043  24.650  13.257  1.00  0.70           O  
ATOM    927  CB  GLU A  59       1.253  26.553  12.248  1.00  0.70           C  
ATOM    928  CG  GLU A  59       2.268  25.538  11.714  1.00  0.70           C  
ATOM    929  CD  GLU A  59       3.713  25.847  12.097  1.00  0.70           C  
ATOM    930  OE1 GLU A  59       4.233  26.825  11.618  1.00  0.70           O  
ATOM    931  OE2 GLU A  59       4.302  25.083  12.840  1.00  0.70           O  
ATOM    932  H   GLU A  59      -0.948  27.734  13.201  1.00  0.70           H  
ATOM    933  HA  GLU A  59      -0.160  26.399  10.672  1.00  0.70           H  
ATOM    934 1HB  GLU A  59       1.586  27.547  11.950  1.00  0.70           H  
ATOM    935 2HB  GLU A  59       1.277  26.512  13.335  1.00  0.70           H  
ATOM    936 1HG  GLU A  59       2.009  24.550  12.103  1.00  0.70           H  
ATOM    937 2HG  GLU A  59       2.182  25.495  10.625  1.00  0.70           H  
ATOM    938  N   VAL A  60      -0.765  24.106  11.077  1.00  0.65           N  
ATOM    939  CA  VAL A  60      -1.243  22.739  11.169  1.00  0.65           C  
ATOM    940  C   VAL A  60      -0.247  21.694  10.674  1.00  0.65           C  
ATOM    941  O   VAL A  60       0.309  21.796   9.583  1.00  0.65           O  
ATOM    942  CB  VAL A  60      -2.538  22.590  10.352  1.00  0.65           C  
ATOM    943  CG1 VAL A  60      -2.992  21.206  10.346  1.00  0.65           C  
ATOM    944  CG2 VAL A  60      -3.581  23.406  10.933  1.00  0.65           C  
ATOM    945  H   VAL A  60      -0.464  24.440  10.170  1.00  0.65           H  
ATOM    946  HA  VAL A  60      -1.463  22.539  12.210  1.00  0.65           H  
ATOM    947  HB  VAL A  60      -2.351  22.896   9.328  1.00  0.65           H  
ATOM    948 1HG1 VAL A  60      -3.903  21.145   9.754  1.00  0.65           H  
ATOM    949 2HG1 VAL A  60      -2.236  20.580   9.912  1.00  0.65           H  
ATOM    950 3HG1 VAL A  60      -3.187  20.886  11.369  1.00  0.65           H  
ATOM    951 1HG2 VAL A  60      -4.487  23.288  10.358  1.00  0.65           H  
ATOM    952 2HG2 VAL A  60      -3.742  23.054  11.945  1.00  0.65           H  
ATOM    953 3HG2 VAL A  60      -3.285  24.455  10.938  1.00  0.65           H  
ATOM    954  N   ASP A  61      -0.042  20.673  11.482  1.00  0.62           N  
ATOM    955  CA  ASP A  61       0.802  19.559  11.092  1.00  0.62           C  
ATOM    956  C   ASP A  61      -0.084  18.409  10.640  1.00  0.62           C  
ATOM    957  O   ASP A  61      -0.969  17.975  11.392  1.00  0.62           O  
ATOM    958  CB  ASP A  61       1.734  19.138  12.227  1.00  0.62           C  
ATOM    959  CG  ASP A  61       2.892  20.154  12.473  1.00  0.62           C  
ATOM    960  OD1 ASP A  61       3.143  20.979  11.609  1.00  0.62           O  
ATOM    961  OD2 ASP A  61       3.528  20.083  13.494  1.00  0.62           O  
ATOM    962  H   ASP A  61      -0.541  20.651  12.371  1.00  0.62           H  
ATOM    963  HA  ASP A  61       1.419  19.857  10.243  1.00  0.62           H  
ATOM    964 1HB  ASP A  61       1.154  19.053  13.149  1.00  0.62           H  
ATOM    965 2HB  ASP A  61       2.144  18.154  12.012  1.00  0.62           H  
ATOM    966  N   ILE A  62       0.099  17.959   9.394  1.00  0.60           N  
ATOM    967  CA  ILE A  62      -0.730  16.872   8.898  1.00  0.60           C  
ATOM    968  C   ILE A  62       0.114  15.639   8.626  1.00  0.60           C  
ATOM    969  O   ILE A  62       1.051  15.670   7.819  1.00  0.60           O  
ATOM    970  CB  ILE A  62      -1.499  17.244   7.620  1.00  0.60           C  
ATOM    971  CG1 ILE A  62      -2.353  18.448   7.895  1.00  0.60           C  
ATOM    972  CG2 ILE A  62      -2.363  16.077   7.227  1.00  0.60           C  
ATOM    973  CD1 ILE A  62      -3.148  18.914   6.742  1.00  0.60           C  
ATOM    974  H   ILE A  62       0.823  18.364   8.799  1.00  0.60           H  
ATOM    975  HA  ILE A  62      -1.461  16.614   9.656  1.00  0.60           H  
ATOM    976  HB  ILE A  62      -0.802  17.491   6.819  1.00  0.60           H  
ATOM    977 1HG1 ILE A  62      -2.990  18.243   8.726  1.00  0.60           H  
ATOM    978 2HG1 ILE A  62      -1.689  19.264   8.166  1.00  0.60           H  
ATOM    979 1HG2 ILE A  62      -2.930  16.314   6.330  1.00  0.60           H  
ATOM    980 2HG2 ILE A  62      -1.744  15.210   7.046  1.00  0.60           H  
ATOM    981 3HG2 ILE A  62      -3.041  15.858   8.041  1.00  0.60           H  
ATOM    982 1HD1 ILE A  62      -3.700  19.799   7.045  1.00  0.60           H  
ATOM    983 2HD1 ILE A  62      -2.490  19.149   5.915  1.00  0.60           H  
ATOM    984 3HD1 ILE A  62      -3.845  18.137   6.436  1.00  0.60           H  
ATOM    985  N   GLU A  63      -0.209  14.555   9.325  1.00  0.61           N  
ATOM    986  CA  GLU A  63       0.554  13.328   9.181  1.00  0.61           C  
ATOM    987  C   GLU A  63      -0.239  12.298   8.398  1.00  0.61           C  
ATOM    988  O   GLU A  63      -1.442  12.115   8.615  1.00  0.61           O  
ATOM    989  CB  GLU A  63       0.933  12.771  10.553  1.00  0.61           C  
ATOM    990  CG  GLU A  63       1.883  13.661  11.377  1.00  0.61           C  
ATOM    991  CD  GLU A  63       2.215  13.066  12.742  1.00  0.61           C  
ATOM    992  OE1 GLU A  63       1.682  12.028  13.060  1.00  0.61           O  
ATOM    993  OE2 GLU A  63       2.987  13.656  13.462  1.00  0.61           O  
ATOM    994  H   GLU A  63      -1.006  14.594   9.961  1.00  0.61           H  
ATOM    995  HA  GLU A  63       1.466  13.542   8.630  1.00  0.61           H  
ATOM    996 1HB  GLU A  63       0.028  12.617  11.139  1.00  0.61           H  
ATOM    997 2HB  GLU A  63       1.411  11.800  10.425  1.00  0.61           H  
ATOM    998 1HG  GLU A  63       2.809  13.802  10.816  1.00  0.61           H  
ATOM    999 2HG  GLU A  63       1.422  14.641  11.512  1.00  0.61           H  
ATOM   1000  N   PHE A  64       0.446  11.567   7.537  1.00  0.62           N  
ATOM   1001  CA  PHE A  64      -0.200  10.558   6.728  1.00  0.62           C  
ATOM   1002  C   PHE A  64       0.350   9.179   7.052  1.00  0.62           C  
ATOM   1003  O   PHE A  64       1.528   9.019   7.364  1.00  0.62           O  
ATOM   1004  CB  PHE A  64       0.031  10.897   5.260  1.00  0.62           C  
ATOM   1005  CG  PHE A  64      -0.573  12.193   4.851  1.00  0.62           C  
ATOM   1006  CD1 PHE A  64       0.082  13.387   5.074  1.00  0.62           C  
ATOM   1007  CD2 PHE A  64      -1.768  12.224   4.228  1.00  0.62           C  
ATOM   1008  CE1 PHE A  64      -0.488  14.566   4.693  1.00  0.62           C  
ATOM   1009  CE2 PHE A  64      -2.345  13.406   3.825  1.00  0.62           C  
ATOM   1010  CZ  PHE A  64      -1.703  14.579   4.066  1.00  0.62           C  
ATOM   1011  H   PHE A  64       1.438  11.756   7.405  1.00  0.62           H  
ATOM   1012  HA  PHE A  64      -1.270  10.563   6.933  1.00  0.62           H  
ATOM   1013 1HB  PHE A  64       1.074  10.940   5.070  1.00  0.62           H  
ATOM   1014 2HB  PHE A  64      -0.386  10.108   4.630  1.00  0.62           H  
ATOM   1015  HD1 PHE A  64       1.047  13.391   5.575  1.00  0.62           H  
ATOM   1016  HD2 PHE A  64      -2.256  11.298   4.058  1.00  0.62           H  
ATOM   1017  HE1 PHE A  64       0.015  15.492   4.903  1.00  0.62           H  
ATOM   1018  HE2 PHE A  64      -3.313  13.404   3.328  1.00  0.62           H  
ATOM   1019  HZ  PHE A  64      -2.151  15.515   3.771  1.00  0.62           H  
ATOM   1020  N   SER A  65      -0.517   8.194   6.967  1.00  0.63           N  
ATOM   1021  CA  SER A  65      -0.183   6.794   7.160  1.00  0.63           C  
ATOM   1022  C   SER A  65       0.271   6.135   5.875  1.00  0.63           C  
ATOM   1023  O   SER A  65      -0.159   6.520   4.794  1.00  0.63           O  
ATOM   1024  CB  SER A  65      -1.379   6.034   7.688  1.00  0.63           C  
ATOM   1025  OG  SER A  65      -1.119   4.653   7.698  1.00  0.63           O  
ATOM   1026  H   SER A  65      -1.475   8.421   6.736  1.00  0.63           H  
ATOM   1027  HA  SER A  65       0.631   6.730   7.884  1.00  0.63           H  
ATOM   1028 1HB  SER A  65      -1.637   6.372   8.689  1.00  0.63           H  
ATOM   1029 2HB  SER A  65      -2.239   6.233   7.041  1.00  0.63           H  
ATOM   1030  HG  SER A  65      -1.983   4.227   7.528  1.00  0.63           H  
ATOM   1031  N   ASP A  66       1.068   5.076   5.995  1.00  0.65           N  
ATOM   1032  CA  ASP A  66       1.456   4.263   4.837  1.00  0.65           C  
ATOM   1033  C   ASP A  66       0.211   3.683   4.160  1.00  0.65           C  
ATOM   1034  O   ASP A  66       0.234   3.328   2.987  1.00  0.65           O  
ATOM   1035  CB  ASP A  66       2.360   3.103   5.245  1.00  0.65           C  
ATOM   1036  CG  ASP A  66       3.760   3.518   5.668  1.00  0.65           C  
ATOM   1037  OD1 ASP A  66       4.126   4.634   5.459  1.00  0.65           O  
ATOM   1038  OD2 ASP A  66       4.485   2.678   6.182  1.00  0.65           O  
ATOM   1039  H   ASP A  66       1.391   4.817   6.916  1.00  0.65           H  
ATOM   1040  HA  ASP A  66       1.981   4.890   4.120  1.00  0.65           H  
ATOM   1041 1HB  ASP A  66       1.892   2.556   6.064  1.00  0.65           H  
ATOM   1042 2HB  ASP A  66       2.443   2.408   4.401  1.00  0.65           H  
ATOM   1043  N   SER A  67      -0.874   3.568   4.922  1.00  0.66           N  
ATOM   1044  CA  SER A  67      -2.136   3.051   4.429  1.00  0.66           C  
ATOM   1045  C   SER A  67      -2.940   4.087   3.613  1.00  0.66           C  
ATOM   1046  O   SER A  67      -3.963   3.745   3.039  1.00  0.66           O  
ATOM   1047  CB  SER A  67      -2.950   2.520   5.597  1.00  0.66           C  
ATOM   1048  OG  SER A  67      -3.286   3.552   6.497  1.00  0.66           O  
ATOM   1049  H   SER A  67      -0.824   3.879   5.886  1.00  0.66           H  
ATOM   1050  HA  SER A  67      -1.915   2.212   3.767  1.00  0.66           H  
ATOM   1051 1HB  SER A  67      -3.863   2.062   5.219  1.00  0.66           H  
ATOM   1052 2HB  SER A  67      -2.387   1.748   6.119  1.00  0.66           H  
ATOM   1053  HG  SER A  67      -3.963   3.186   7.117  1.00  0.66           H  
ATOM   1054  N   TYR A  68      -2.488   5.343   3.580  1.00  0.66           N  
ATOM   1055  CA  TYR A  68      -3.137   6.441   2.856  1.00  0.66           C  
ATOM   1056  C   TYR A  68      -3.208   6.061   1.371  1.00  0.66           C  
ATOM   1057  O   TYR A  68      -2.264   5.464   0.863  1.00  0.66           O  
ATOM   1058  CB  TYR A  68      -2.348   7.746   3.072  1.00  0.66           C  
ATOM   1059  CG  TYR A  68      -2.937   8.966   2.462  1.00  0.66           C  
ATOM   1060  CD1 TYR A  68      -3.997   9.625   3.099  1.00  0.66           C  
ATOM   1061  CD2 TYR A  68      -2.445   9.436   1.258  1.00  0.66           C  
ATOM   1062  CE1 TYR A  68      -4.542  10.747   2.515  1.00  0.66           C  
ATOM   1063  CE2 TYR A  68      -2.998  10.557   0.685  1.00  0.66           C  
ATOM   1064  CZ  TYR A  68      -4.041  11.211   1.304  1.00  0.66           C  
ATOM   1065  OH  TYR A  68      -4.589  12.333   0.716  1.00  0.66           O  
ATOM   1066  H   TYR A  68      -1.629   5.567   4.071  1.00  0.66           H  
ATOM   1067  HA  TYR A  68      -4.138   6.572   3.247  1.00  0.66           H  
ATOM   1068 1HB  TYR A  68      -2.250   7.926   4.145  1.00  0.66           H  
ATOM   1069 2HB  TYR A  68      -1.339   7.625   2.676  1.00  0.66           H  
ATOM   1070  HD1 TYR A  68      -4.390   9.251   4.050  1.00  0.66           H  
ATOM   1071  HD2 TYR A  68      -1.622   8.916   0.766  1.00  0.66           H  
ATOM   1072  HE1 TYR A  68      -5.354  11.260   2.996  1.00  0.66           H  
ATOM   1073  HE2 TYR A  68      -2.610  10.928  -0.259  1.00  0.66           H  
ATOM   1074  HH  TYR A  68      -5.342  12.638   1.231  1.00  0.66           H  
ATOM   1075  N   PRO A  69      -4.278   6.394   0.624  1.00  0.65           N  
ATOM   1076  CA  PRO A  69      -5.485   7.198   0.859  1.00  0.65           C  
ATOM   1077  C   PRO A  69      -6.720   6.640   1.571  1.00  0.65           C  
ATOM   1078  O   PRO A  69      -7.577   7.486   1.767  1.00  0.65           O  
ATOM   1079  CB  PRO A  69      -5.850   7.584  -0.569  1.00  0.65           C  
ATOM   1080  CG  PRO A  69      -5.449   6.407  -1.389  1.00  0.65           C  
ATOM   1081  CD  PRO A  69      -4.187   5.893  -0.739  1.00  0.65           C  
ATOM   1082  HA  PRO A  69      -5.204   8.111   1.358  1.00  0.65           H  
ATOM   1083 1HB  PRO A  69      -6.928   7.792  -0.632  1.00  0.65           H  
ATOM   1084 2HB  PRO A  69      -5.334   8.511  -0.848  1.00  0.65           H  
ATOM   1085 1HG  PRO A  69      -6.256   5.656  -1.385  1.00  0.65           H  
ATOM   1086 2HG  PRO A  69      -5.301   6.708  -2.434  1.00  0.65           H  
ATOM   1087 1HD  PRO A  69      -4.177   4.792  -0.732  1.00  0.65           H  
ATOM   1088 2HD  PRO A  69      -3.292   6.302  -1.217  1.00  0.65           H  
ATOM   1089  N   GLU A  70      -6.521   5.782   2.540  1.00  0.64           N  
ATOM   1090  CA  GLU A  70      -7.560   4.767   2.637  1.00  0.64           C  
ATOM   1091  C   GLU A  70      -8.167   4.892   4.032  1.00  0.64           C  
ATOM   1092  O   GLU A  70      -9.166   4.197   4.220  1.00  0.64           O  
ATOM   1093  CB  GLU A  70      -7.023   3.345   2.428  1.00  0.64           C  
ATOM   1094  CG  GLU A  70      -6.357   3.075   1.073  1.00  0.64           C  
ATOM   1095  CD  GLU A  70      -7.277   3.051  -0.124  1.00  0.64           C  
ATOM   1096  OE1 GLU A  70      -8.468   2.951   0.040  1.00  0.64           O  
ATOM   1097  OE2 GLU A  70      -6.757   3.120  -1.225  1.00  0.64           O  
ATOM   1098  H   GLU A  70      -6.329   6.211   3.450  1.00  0.64           H  
ATOM   1099  HA  GLU A  70      -8.332   4.969   1.897  1.00  0.64           H  
ATOM   1100 1HB  GLU A  70      -6.314   3.105   3.211  1.00  0.64           H  
ATOM   1101 2HB  GLU A  70      -7.847   2.641   2.523  1.00  0.64           H  
ATOM   1102 1HG  GLU A  70      -5.612   3.840   0.917  1.00  0.64           H  
ATOM   1103 2HG  GLU A  70      -5.833   2.125   1.136  1.00  0.64           H  
ATOM   1104  N   GLU A  71      -7.210   4.903   4.952  1.00  0.62           N  
ATOM   1105  CA  GLU A  71      -7.407   5.678   6.174  1.00  0.62           C  
ATOM   1106  C   GLU A  71      -7.090   7.168   5.953  1.00  0.62           C  
ATOM   1107  O   GLU A  71      -6.367   7.481   5.005  1.00  0.62           O  
ATOM   1108  CB  GLU A  71      -6.518   5.093   7.281  1.00  0.62           C  
ATOM   1109  CG  GLU A  71      -6.920   3.671   7.685  1.00  0.62           C  
ATOM   1110  CD  GLU A  71      -6.079   3.081   8.795  1.00  0.62           C  
ATOM   1111  OE1 GLU A  71      -4.899   2.907   8.596  1.00  0.62           O  
ATOM   1112  OE2 GLU A  71      -6.629   2.769   9.840  1.00  0.62           O  
ATOM   1113  H   GLU A  71      -6.862   3.978   5.163  1.00  0.62           H  
ATOM   1114  HA  GLU A  71      -8.449   5.559   6.455  1.00  0.62           H  
ATOM   1115 1HB  GLU A  71      -5.492   5.049   6.916  1.00  0.62           H  
ATOM   1116 2HB  GLU A  71      -6.512   5.724   8.163  1.00  0.62           H  
ATOM   1117 1HG  GLU A  71      -7.962   3.688   8.004  1.00  0.62           H  
ATOM   1118 2HG  GLU A  71      -6.852   3.030   6.805  1.00  0.62           H  
ATOM   1119  N   PRO A  72      -7.699   8.080   6.745  1.00  0.60           N  
ATOM   1120  CA  PRO A  72      -7.484   9.519   6.791  1.00  0.60           C  
ATOM   1121  C   PRO A  72      -6.160   9.897   7.428  1.00  0.60           C  
ATOM   1122  O   PRO A  72      -5.552   9.069   8.105  1.00  0.60           O  
ATOM   1123  CB  PRO A  72      -8.633  10.002   7.683  1.00  0.60           C  
ATOM   1124  CG  PRO A  72      -8.951   8.848   8.549  1.00  0.60           C  
ATOM   1125  CD  PRO A  72      -8.746   7.639   7.683  1.00  0.60           C  
ATOM   1126  HA  PRO A  72      -7.566   9.897   5.772  1.00  0.60           H  
ATOM   1127 1HB  PRO A  72      -8.304  10.872   8.282  1.00  0.60           H  
ATOM   1128 2HB  PRO A  72      -9.479  10.337   7.097  1.00  0.60           H  
ATOM   1129 1HG  PRO A  72      -8.304   8.864   9.439  1.00  0.60           H  
ATOM   1130 2HG  PRO A  72      -9.978   8.948   8.908  1.00  0.60           H  
ATOM   1131 1HD  PRO A  72      -8.418   6.830   8.325  1.00  0.60           H  
ATOM   1132 2HD  PRO A  72      -9.676   7.402   7.145  1.00  0.60           H  
ATOM   1133  N   PRO A  73      -5.682  11.129   7.191  1.00  0.59           N  
ATOM   1134  CA  PRO A  73      -4.558  11.766   7.842  1.00  0.59           C  
ATOM   1135  C   PRO A  73      -4.933  12.206   9.243  1.00  0.59           C  
ATOM   1136  O   PRO A  73      -6.119  12.331   9.557  1.00  0.59           O  
ATOM   1137  CB  PRO A  73      -4.286  12.970   6.952  1.00  0.59           C  
ATOM   1138  CG  PRO A  73      -5.620  13.313   6.348  1.00  0.59           C  
ATOM   1139  CD  PRO A  73      -6.315  11.975   6.159  1.00  0.59           C  
ATOM   1140  HA  PRO A  73      -3.702  11.081   7.862  1.00  0.59           H  
ATOM   1141 1HB  PRO A  73      -3.883  13.765   7.571  1.00  0.59           H  
ATOM   1142 2HB  PRO A  73      -3.525  12.720   6.241  1.00  0.59           H  
ATOM   1143 1HG  PRO A  73      -6.166  13.990   7.015  1.00  0.59           H  
ATOM   1144 2HG  PRO A  73      -5.475  13.853   5.400  1.00  0.59           H  
ATOM   1145 1HD  PRO A  73      -7.385  12.113   6.348  1.00  0.59           H  
ATOM   1146 2HD  PRO A  73      -6.108  11.575   5.165  1.00  0.59           H  
ATOM   1147  N   THR A  74      -3.923  12.460  10.062  1.00  0.58           N  
ATOM   1148  CA  THR A  74      -4.132  13.032  11.384  1.00  0.58           C  
ATOM   1149  C   THR A  74      -3.741  14.491  11.332  1.00  0.58           C  
ATOM   1150  O   THR A  74      -2.658  14.838  10.860  1.00  0.58           O  
ATOM   1151  CB  THR A  74      -3.330  12.309  12.483  1.00  0.58           C  
ATOM   1152  OG1 THR A  74      -3.751  10.937  12.570  1.00  0.58           O  
ATOM   1153  CG2 THR A  74      -3.541  12.999  13.837  1.00  0.58           C  
ATOM   1154  H   THR A  74      -2.975  12.301   9.724  1.00  0.58           H  
ATOM   1155  HA  THR A  74      -5.192  12.974  11.635  1.00  0.58           H  
ATOM   1156  HB  THR A  74      -2.269  12.336  12.231  1.00  0.58           H  
ATOM   1157  HG1 THR A  74      -3.589  10.494  11.734  1.00  0.58           H  
ATOM   1158 1HG2 THR A  74      -2.966  12.481  14.602  1.00  0.58           H  
ATOM   1159 2HG2 THR A  74      -3.208  14.032  13.776  1.00  0.58           H  
ATOM   1160 3HG2 THR A  74      -4.597  12.974  14.098  1.00  0.58           H  
ATOM   1161  N   VAL A  75      -4.636  15.348  11.790  1.00  0.58           N  
ATOM   1162  CA  VAL A  75      -4.404  16.778  11.727  1.00  0.58           C  
ATOM   1163  C   VAL A  75      -4.349  17.433  13.097  1.00  0.58           C  
ATOM   1164  O   VAL A  75      -5.295  17.295  13.885  1.00  0.58           O  
ATOM   1165  CB  VAL A  75      -5.550  17.421  10.951  1.00  0.58           C  
ATOM   1166  CG1 VAL A  75      -5.355  18.838  10.921  1.00  0.58           C  
ATOM   1167  CG2 VAL A  75      -5.658  16.833   9.535  1.00  0.58           C  
ATOM   1168  H   VAL A  75      -5.505  15.000  12.174  1.00  0.58           H  
ATOM   1169  HA  VAL A  75      -3.460  16.964  11.213  1.00  0.58           H  
ATOM   1170  HB  VAL A  75      -6.473  17.243  11.491  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  75      -6.166  19.291  10.431  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  75      -5.295  19.234  11.933  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  75      -4.449  19.015  10.398  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  75      -6.486  17.301   9.009  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  75      -4.760  17.012   8.998  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  75      -5.831  15.758   9.592  1.00  0.58           H  
ATOM   1177  N   THR A  76      -3.251  18.150  13.371  1.00  0.59           N  
ATOM   1178  CA  THR A  76      -3.117  18.845  14.644  1.00  0.59           C  
ATOM   1179  C   THR A  76      -2.716  20.323  14.486  1.00  0.59           C  
ATOM   1180  O   THR A  76      -1.924  20.668  13.607  1.00  0.59           O  
ATOM   1181  CB  THR A  76      -2.032  18.137  15.495  1.00  0.59           C  
ATOM   1182  OG1 THR A  76      -0.775  18.217  14.804  1.00  0.59           O  
ATOM   1183  CG2 THR A  76      -2.362  16.651  15.724  1.00  0.59           C  
ATOM   1184  H   THR A  76      -2.493  18.189  12.685  1.00  0.59           H  
ATOM   1185  HA  THR A  76      -4.071  18.805  15.157  1.00  0.59           H  
ATOM   1186  HB  THR A  76      -1.947  18.645  16.461  1.00  0.59           H  
ATOM   1187  HG1 THR A  76      -0.871  17.820  13.923  1.00  0.59           H  
ATOM   1188 1HG2 THR A  76      -1.571  16.198  16.317  1.00  0.59           H  
ATOM   1189 2HG2 THR A  76      -3.287  16.548  16.246  1.00  0.59           H  
ATOM   1190 3HG2 THR A  76      -2.430  16.140  14.770  1.00  0.59           H  
ATOM   1191  N   PHE A  77      -3.151  21.174  15.420  1.00  0.60           N  
ATOM   1192  CA  PHE A  77      -2.685  22.569  15.456  1.00  0.60           C  
ATOM   1193  C   PHE A  77      -1.490  22.728  16.383  1.00  0.60           C  
ATOM   1194  O   PHE A  77      -1.416  22.087  17.435  1.00  0.60           O  
ATOM   1195  CB  PHE A  77      -3.771  23.563  15.869  1.00  0.60           C  
ATOM   1196  CG  PHE A  77      -4.825  23.884  14.836  1.00  0.60           C  
ATOM   1197  CD1 PHE A  77      -6.040  23.277  14.843  1.00  0.60           C  
ATOM   1198  CD2 PHE A  77      -4.576  24.832  13.856  1.00  0.60           C  
ATOM   1199  CE1 PHE A  77      -7.009  23.588  13.887  1.00  0.60           C  
ATOM   1200  CE2 PHE A  77      -5.536  25.140  12.900  1.00  0.60           C  
ATOM   1201  CZ  PHE A  77      -6.750  24.509  12.920  1.00  0.60           C  
ATOM   1202  H   PHE A  77      -3.820  20.840  16.107  1.00  0.60           H  
ATOM   1203  HA  PHE A  77      -2.364  22.848  14.454  1.00  0.60           H  
ATOM   1204 1HB  PHE A  77      -4.277  23.183  16.751  1.00  0.60           H  
ATOM   1205 2HB  PHE A  77      -3.299  24.495  16.150  1.00  0.60           H  
ATOM   1206  HD1 PHE A  77      -6.240  22.544  15.614  1.00  0.60           H  
ATOM   1207  HD2 PHE A  77      -3.602  25.330  13.840  1.00  0.60           H  
ATOM   1208  HE1 PHE A  77      -7.978  23.092  13.908  1.00  0.60           H  
ATOM   1209  HE2 PHE A  77      -5.325  25.877  12.133  1.00  0.60           H  
ATOM   1210  HZ  PHE A  77      -7.505  24.747  12.171  1.00  0.60           H  
ATOM   1211  N   ASN A  78      -0.572  23.603  15.996  1.00  0.61           N  
ATOM   1212  CA  ASN A  78       0.636  23.853  16.770  1.00  0.61           C  
ATOM   1213  C   ASN A  78       1.064  25.323  16.727  1.00  0.61           C  
ATOM   1214  O   ASN A  78       1.733  25.721  15.782  1.00  0.61           O  
ATOM   1215  CB  ASN A  78       1.755  22.968  16.243  1.00  0.61           C  
ATOM   1216  CG  ASN A  78       3.019  23.034  17.060  1.00  0.61           C  
ATOM   1217  OD1 ASN A  78       3.103  23.750  18.065  1.00  0.61           O  
ATOM   1218  ND2 ASN A  78       4.008  22.277  16.649  1.00  0.61           N  
ATOM   1219  H   ASN A  78      -0.714  24.087  15.106  1.00  0.61           H  
ATOM   1220  HA  ASN A  78       0.442  23.582  17.805  1.00  0.61           H  
ATOM   1221 1HB  ASN A  78       1.412  21.930  16.210  1.00  0.61           H  
ATOM   1222 2HB  ASN A  78       1.988  23.260  15.214  1.00  0.61           H  
ATOM   1223 1HD2 ASN A  78       4.873  22.268  17.148  1.00  0.61           H  
ATOM   1224 2HD2 ASN A  78       3.894  21.704  15.826  1.00  0.61           H  
ATOM   1225  N   PRO A  79       0.749  26.132  17.751  1.00  0.62           N  
ATOM   1226  CA  PRO A  79       0.024  25.899  18.999  1.00  0.62           C  
ATOM   1227  C   PRO A  79      -1.437  25.460  18.815  1.00  0.62           C  
ATOM   1228  O   PRO A  79      -2.036  25.774  17.791  1.00  0.62           O  
ATOM   1229  CB  PRO A  79       0.064  27.285  19.667  1.00  0.62           C  
ATOM   1230  CG  PRO A  79       1.237  27.987  19.037  1.00  0.62           C  
ATOM   1231  CD  PRO A  79       1.262  27.488  17.621  1.00  0.62           C  
ATOM   1232  HA  PRO A  79       0.618  25.196  19.587  1.00  0.62           H  
ATOM   1233 1HB  PRO A  79      -0.894  27.811  19.487  1.00  0.62           H  
ATOM   1234 2HB  PRO A  79       0.166  27.178  20.755  1.00  0.62           H  
ATOM   1235 1HG  PRO A  79       1.092  29.077  19.089  1.00  0.62           H  
ATOM   1236 2HG  PRO A  79       2.161  27.759  19.587  1.00  0.62           H  
ATOM   1237 1HD  PRO A  79       0.597  28.078  16.979  1.00  0.62           H  
ATOM   1238 2HD  PRO A  79       2.292  27.470  17.238  1.00  0.62           H  
ATOM   1239  N   PRO A  80      -2.018  24.723  19.780  1.00  0.62           N  
ATOM   1240  CA  PRO A  80      -3.426  24.365  19.876  1.00  0.62           C  
ATOM   1241  C   PRO A  80      -4.300  25.608  19.920  1.00  0.62           C  
ATOM   1242  O   PRO A  80      -3.895  26.632  20.477  1.00  0.62           O  
ATOM   1243  CB  PRO A  80      -3.497  23.614  21.212  1.00  0.62           C  
ATOM   1244  CG  PRO A  80      -2.115  23.080  21.421  1.00  0.62           C  
ATOM   1245  CD  PRO A  80      -1.189  24.112  20.841  1.00  0.62           C  
ATOM   1246  HA  PRO A  80      -3.700  23.715  19.032  1.00  0.62           H  
ATOM   1247 1HB  PRO A  80      -3.816  24.296  22.011  1.00  0.62           H  
ATOM   1248 2HB  PRO A  80      -4.255  22.815  21.161  1.00  0.62           H  
ATOM   1249 1HG  PRO A  80      -1.947  22.897  22.495  1.00  0.62           H  
ATOM   1250 2HG  PRO A  80      -2.018  22.101  20.926  1.00  0.62           H  
ATOM   1251 1HD  PRO A  80      -0.883  24.852  21.592  1.00  0.62           H  
ATOM   1252 2HD  PRO A  80      -0.350  23.543  20.421  1.00  0.62           H  
ATOM   1253  N   LEU A  81      -5.497  25.512  19.365  1.00  0.61           N  
ATOM   1254  CA  LEU A  81      -6.436  26.630  19.365  1.00  0.61           C  
ATOM   1255  C   LEU A  81      -7.544  26.444  20.396  1.00  0.61           C  
ATOM   1256  O   LEU A  81      -7.859  25.324  20.782  1.00  0.61           O  
ATOM   1257  CB  LEU A  81      -7.018  26.812  17.972  1.00  0.61           C  
ATOM   1258  CG  LEU A  81      -5.969  27.040  16.903  1.00  0.61           C  
ATOM   1259  CD1 LEU A  81      -6.636  27.141  15.570  1.00  0.61           C  
ATOM   1260  CD2 LEU A  81      -5.174  28.291  17.239  1.00  0.61           C  
ATOM   1261  H   LEU A  81      -5.769  24.644  18.927  1.00  0.61           H  
ATOM   1262  HA  LEU A  81      -5.892  27.538  19.621  1.00  0.61           H  
ATOM   1263 1HB  LEU A  81      -7.596  25.927  17.704  1.00  0.61           H  
ATOM   1264 2HB  LEU A  81      -7.680  27.674  17.984  1.00  0.61           H  
ATOM   1265  HG  LEU A  81      -5.288  26.190  16.875  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  81      -5.894  27.292  14.807  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  81      -7.170  26.221  15.384  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  81      -7.318  27.955  15.555  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  81      -4.412  28.436  16.489  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  81      -5.832  29.158  17.269  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  81      -4.694  28.171  18.212  1.00  0.61           H  
ATOM   1272  N   PHE A  82      -8.180  27.551  20.789  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      -9.284  27.563  21.763  1.00  0.60           C  
ATOM   1274  C   PHE A  82     -10.657  27.347  21.132  1.00  0.60           C  
ATOM   1275  O   PHE A  82     -11.670  27.847  21.608  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      -9.270  28.909  22.500  1.00  0.60           C  
ATOM   1277  CG  PHE A  82     -10.356  29.111  23.502  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82     -10.345  28.479  24.735  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82     -11.391  29.968  23.214  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82     -11.365  28.711  25.633  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82     -12.379  30.190  24.090  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82     -12.381  29.573  25.288  1.00  0.60           C  
ATOM   1283  H   PHE A  82      -7.854  28.444  20.429  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      -9.111  26.761  22.482  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      -8.324  29.018  23.017  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      -9.328  29.713  21.775  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      -9.531  27.799  24.987  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82     -11.408  30.476  22.272  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82     -11.368  28.213  26.609  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82     -13.168  30.870  23.835  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82     -13.182  29.771  25.961  1.00  0.60           H  
ATOM   1292  N   HIS A  83     -10.658  26.617  20.038  1.00  0.58           N  
ATOM   1293  CA  HIS A  83     -11.841  26.189  19.329  1.00  0.58           C  
ATOM   1294  C   HIS A  83     -12.460  24.955  20.021  1.00  0.58           C  
ATOM   1295  O   HIS A  83     -11.712  24.046  20.371  1.00  0.58           O  
ATOM   1296  CB  HIS A  83     -11.434  25.880  17.912  1.00  0.58           C  
ATOM   1297  CG  HIS A  83     -12.483  25.580  17.007  1.00  0.58           C  
ATOM   1298  ND1 HIS A  83     -13.109  24.373  16.949  1.00  0.58           N  
ATOM   1299  CD2 HIS A  83     -13.032  26.327  16.091  1.00  0.58           C  
ATOM   1300  CE1 HIS A  83     -13.989  24.412  15.993  1.00  0.58           C  
ATOM   1301  NE2 HIS A  83     -13.959  25.586  15.458  1.00  0.58           N  
ATOM   1302  H   HIS A  83      -9.762  26.277  19.717  1.00  0.58           H  
ATOM   1303  HA  HIS A  83     -12.536  27.015  19.299  1.00  0.58           H  
ATOM   1304 1HB  HIS A  83     -10.886  26.728  17.507  1.00  0.58           H  
ATOM   1305 2HB  HIS A  83     -10.750  25.053  17.928  1.00  0.58           H  
ATOM   1306  HD2 HIS A  83     -12.764  27.330  15.879  1.00  0.58           H  
ATOM   1307  HE1 HIS A  83     -14.632  23.625  15.679  1.00  0.58           H  
ATOM   1308  HE2 HIS A  83     -14.534  25.895  14.665  1.00  0.58           H  
ATOM   1309  N   PRO A  84     -13.794  24.840  20.169  1.00  0.57           N  
ATOM   1310  CA  PRO A  84     -14.499  23.701  20.737  1.00  0.57           C  
ATOM   1311  C   PRO A  84     -14.147  22.331  20.160  1.00  0.57           C  
ATOM   1312  O   PRO A  84     -14.272  21.341  20.884  1.00  0.57           O  
ATOM   1313  CB  PRO A  84     -15.955  24.039  20.422  1.00  0.57           C  
ATOM   1314  CG  PRO A  84     -15.996  25.536  20.404  1.00  0.57           C  
ATOM   1315  CD  PRO A  84     -14.688  25.940  19.791  1.00  0.57           C  
ATOM   1316  HA  PRO A  84     -14.347  23.691  21.825  1.00  0.57           H  
ATOM   1317 1HB  PRO A  84     -16.242  23.589  19.456  1.00  0.57           H  
ATOM   1318 2HB  PRO A  84     -16.612  23.605  21.185  1.00  0.57           H  
ATOM   1319 1HG  PRO A  84     -16.865  25.891  19.827  1.00  0.57           H  
ATOM   1320 2HG  PRO A  84     -16.114  25.932  21.427  1.00  0.57           H  
ATOM   1321 1HD  PRO A  84     -14.773  26.052  18.703  1.00  0.57           H  
ATOM   1322 2HD  PRO A  84     -14.388  26.828  20.280  1.00  0.57           H  
ATOM   1323  N   ASN A  85     -13.729  22.249  18.878  1.00  0.56           N  
ATOM   1324  CA  ASN A  85     -13.439  20.951  18.260  1.00  0.56           C  
ATOM   1325  C   ASN A  85     -11.941  20.713  18.081  1.00  0.56           C  
ATOM   1326  O   ASN A  85     -11.521  19.813  17.340  1.00  0.56           O  
ATOM   1327  CB  ASN A  85     -14.127  20.847  16.915  1.00  0.56           C  
ATOM   1328  CG  ASN A  85     -15.604  20.904  17.019  1.00  0.56           C  
ATOM   1329  OD1 ASN A  85     -16.142  21.886  16.518  1.00  0.56           O  
ATOM   1330  ND2 ASN A  85     -16.267  19.944  17.621  1.00  0.56           N  
ATOM   1331  H   ASN A  85     -13.595  23.081  18.309  1.00  0.56           H  
ATOM   1332  HA  ASN A  85     -13.819  20.160  18.903  1.00  0.56           H  
ATOM   1333 1HB  ASN A  85     -13.766  21.615  16.260  1.00  0.56           H  
ATOM   1334 2HB  ASN A  85     -13.857  19.892  16.459  1.00  0.56           H  
ATOM   1335 1HD2 ASN A  85     -17.281  19.984  17.698  1.00  0.56           H  
ATOM   1336 2HD2 ASN A  85     -15.803  19.130  18.006  1.00  0.56           H  
ATOM   1337  N   VAL A  86     -11.126  21.483  18.799  1.00  0.55           N  
ATOM   1338  CA  VAL A  86      -9.691  21.259  18.769  1.00  0.55           C  
ATOM   1339  C   VAL A  86      -9.235  20.901  20.179  1.00  0.55           C  
ATOM   1340  O   VAL A  86      -9.438  21.640  21.136  1.00  0.55           O  
ATOM   1341  CB  VAL A  86      -8.950  22.490  18.234  1.00  0.55           C  
ATOM   1342  CG1 VAL A  86      -7.432  22.234  18.234  1.00  0.55           C  
ATOM   1343  CG2 VAL A  86      -9.455  22.812  16.810  1.00  0.55           C  
ATOM   1344  H   VAL A  86     -11.490  22.241  19.382  1.00  0.55           H  
ATOM   1345  HA  VAL A  86      -9.470  20.419  18.116  1.00  0.55           H  
ATOM   1346  HB  VAL A  86      -9.141  23.342  18.896  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  86      -6.913  23.113  17.867  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  86      -7.103  22.015  19.252  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  86      -7.206  21.380  17.591  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  86      -8.936  23.692  16.428  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  86      -9.265  21.971  16.168  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  86     -10.523  23.005  16.830  1.00  0.55           H  
ATOM   1353  N   ALA A  87      -8.656  19.729  20.315  1.00  0.55           N  
ATOM   1354  CA  ALA A  87      -8.263  19.226  21.613  1.00  0.55           C  
ATOM   1355  C   ALA A  87      -7.147  20.074  22.193  1.00  0.55           C  
ATOM   1356  O   ALA A  87      -6.394  20.687  21.442  1.00  0.55           O  
ATOM   1357  CB  ALA A  87      -7.798  17.794  21.496  1.00  0.55           C  
ATOM   1358  H   ALA A  87      -8.475  19.161  19.489  1.00  0.55           H  
ATOM   1359  HA  ALA A  87      -9.134  19.267  22.254  1.00  0.55           H  
ATOM   1360 1HB  ALA A  87      -7.514  17.396  22.460  1.00  0.55           H  
ATOM   1361 2HB  ALA A  87      -8.592  17.180  21.079  1.00  0.55           H  
ATOM   1362 3HB  ALA A  87      -6.942  17.759  20.831  1.00  0.55           H  
ATOM   1363  N   PRO A  88      -6.982  20.135  23.520  1.00  0.55           N  
ATOM   1364  CA  PRO A  88      -5.854  20.768  24.186  1.00  0.55           C  
ATOM   1365  C   PRO A  88      -4.501  20.302  23.620  1.00  0.55           C  
ATOM   1366  O   PRO A  88      -3.527  21.050  23.640  1.00  0.55           O  
ATOM   1367  CB  PRO A  88      -6.049  20.316  25.636  1.00  0.55           C  
ATOM   1368  CG  PRO A  88      -7.552  20.149  25.777  1.00  0.55           C  
ATOM   1369  CD  PRO A  88      -8.009  19.592  24.448  1.00  0.55           C  
ATOM   1370  HA  PRO A  88      -5.954  21.860  24.096  1.00  0.55           H  
ATOM   1371 1HB  PRO A  88      -5.493  19.384  25.818  1.00  0.55           H  
ATOM   1372 2HB  PRO A  88      -5.639  21.072  26.322  1.00  0.55           H  
ATOM   1373 1HG  PRO A  88      -7.783  19.477  26.617  1.00  0.55           H  
ATOM   1374 2HG  PRO A  88      -8.024  21.117  26.007  1.00  0.55           H  
ATOM   1375 1HD  PRO A  88      -8.014  18.495  24.461  1.00  0.55           H  
ATOM   1376 2HD  PRO A  88      -9.000  20.011  24.243  1.00  0.55           H  
ATOM   1377  N   ASP A  89      -4.429  19.056  23.114  1.00  0.56           N  
ATOM   1378  CA  ASP A  89      -3.177  18.546  22.543  1.00  0.56           C  
ATOM   1379  C   ASP A  89      -3.008  18.939  21.064  1.00  0.56           C  
ATOM   1380  O   ASP A  89      -2.054  18.521  20.408  1.00  0.56           O  
ATOM   1381  CB  ASP A  89      -3.088  17.020  22.692  1.00  0.56           C  
ATOM   1382  CG  ASP A  89      -4.100  16.184  21.861  1.00  0.56           C  
ATOM   1383  OD1 ASP A  89      -4.783  16.711  21.004  1.00  0.56           O  
ATOM   1384  OD2 ASP A  89      -4.174  15.001  22.117  1.00  0.56           O  
ATOM   1385  H   ASP A  89      -5.237  18.456  23.127  1.00  0.56           H  
ATOM   1386  HA  ASP A  89      -2.347  18.985  23.098  1.00  0.56           H  
ATOM   1387 1HB  ASP A  89      -2.083  16.700  22.415  1.00  0.56           H  
ATOM   1388 2HB  ASP A  89      -3.222  16.761  23.743  1.00  0.56           H  
ATOM   1389  N   GLY A  90      -3.944  19.736  20.551  1.00  0.57           N  
ATOM   1390  CA  GLY A  90      -3.955  20.242  19.187  1.00  0.57           C  
ATOM   1391  C   GLY A  90      -4.745  19.400  18.179  1.00  0.57           C  
ATOM   1392  O   GLY A  90      -5.010  19.878  17.073  1.00  0.57           O  
ATOM   1393  H   GLY A  90      -4.715  20.025  21.139  1.00  0.57           H  
ATOM   1394 1HA  GLY A  90      -4.370  21.247  19.202  1.00  0.57           H  
ATOM   1395 2HA  GLY A  90      -2.926  20.345  18.841  1.00  0.57           H  
ATOM   1396  N   LYS A  91      -5.128  18.165  18.517  1.00  0.58           N  
ATOM   1397  CA  LYS A  91      -5.847  17.344  17.535  1.00  0.58           C  
ATOM   1398  C   LYS A  91      -7.180  17.928  17.116  1.00  0.58           C  
ATOM   1399  O   LYS A  91      -7.997  18.339  17.944  1.00  0.58           O  
ATOM   1400  CB  LYS A  91      -6.026  15.907  18.012  1.00  0.58           C  
ATOM   1401  CG  LYS A  91      -6.677  14.994  16.969  1.00  0.58           C  
ATOM   1402  CD  LYS A  91      -6.718  13.549  17.429  1.00  0.58           C  
ATOM   1403  CE  LYS A  91      -7.380  12.667  16.381  1.00  0.58           C  
ATOM   1404  NZ  LYS A  91      -7.375  11.229  16.777  1.00  0.58           N  
ATOM   1405  H   LYS A  91      -4.913  17.774  19.447  1.00  0.58           H  
ATOM   1406  HA  LYS A  91      -5.256  17.306  16.630  1.00  0.58           H  
ATOM   1407 1HB  LYS A  91      -5.056  15.492  18.288  1.00  0.58           H  
ATOM   1408 2HB  LYS A  91      -6.648  15.897  18.910  1.00  0.58           H  
ATOM   1409 1HG  LYS A  91      -7.704  15.323  16.790  1.00  0.58           H  
ATOM   1410 2HG  LYS A  91      -6.125  15.064  16.030  1.00  0.58           H  
ATOM   1411 1HD  LYS A  91      -5.704  13.195  17.619  1.00  0.58           H  
ATOM   1412 2HD  LYS A  91      -7.288  13.488  18.359  1.00  0.58           H  
ATOM   1413 1HE  LYS A  91      -8.413  12.996  16.246  1.00  0.58           H  
ATOM   1414 2HE  LYS A  91      -6.849  12.777  15.435  1.00  0.58           H  
ATOM   1415 1HZ  LYS A  91      -7.823  10.678  16.058  1.00  0.58           H  
ATOM   1416 2HZ  LYS A  91      -6.420  10.916  16.893  1.00  0.58           H  
ATOM   1417 3HZ  LYS A  91      -7.876  11.120  17.648  1.00  0.58           H  
ATOM   1418  N   VAL A  92      -7.414  17.950  15.810  1.00  0.59           N  
ATOM   1419  CA  VAL A  92      -8.657  18.506  15.315  1.00  0.59           C  
ATOM   1420  C   VAL A  92      -9.658  17.422  14.998  1.00  0.59           C  
ATOM   1421  O   VAL A  92      -9.351  16.465  14.282  1.00  0.59           O  
ATOM   1422  CB  VAL A  92      -8.425  19.285  14.037  1.00  0.59           C  
ATOM   1423  CG1 VAL A  92      -9.736  19.894  13.576  1.00  0.59           C  
ATOM   1424  CG2 VAL A  92      -7.353  20.263  14.264  1.00  0.59           C  
ATOM   1425  H   VAL A  92      -6.703  17.617  15.155  1.00  0.59           H  
ATOM   1426  HA  VAL A  92      -9.079  19.166  16.071  1.00  0.59           H  
ATOM   1427  HB  VAL A  92      -8.096  18.603  13.249  1.00  0.59           H  
ATOM   1428 1HG1 VAL A  92      -9.588  20.439  12.678  1.00  0.59           H  
ATOM   1429 2HG1 VAL A  92     -10.474  19.117  13.396  1.00  0.59           H  
ATOM   1430 3HG1 VAL A  92     -10.107  20.570  14.346  1.00  0.59           H  
ATOM   1431 1HG2 VAL A  92      -7.164  20.807  13.343  1.00  0.59           H  
ATOM   1432 2HG2 VAL A  92      -7.662  20.926  15.039  1.00  0.59           H  
ATOM   1433 3HG2 VAL A  92      -6.441  19.747  14.571  1.00  0.59           H  
ATOM   1434  N   HIS A  93     -10.860  17.582  15.518  1.00  0.61           N  
ATOM   1435  CA  HIS A  93     -11.907  16.626  15.255  1.00  0.61           C  
ATOM   1436  C   HIS A  93     -12.873  17.181  14.219  1.00  0.61           C  
ATOM   1437  O   HIS A  93     -13.399  18.285  14.348  1.00  0.61           O  
ATOM   1438  CB  HIS A  93     -12.614  16.261  16.557  1.00  0.61           C  
ATOM   1439  CG  HIS A  93     -11.702  15.520  17.516  1.00  0.61           C  
ATOM   1440  ND1 HIS A  93     -11.836  14.175  17.772  1.00  0.61           N  
ATOM   1441  CD2 HIS A  93     -10.626  15.935  18.243  1.00  0.61           C  
ATOM   1442  CE1 HIS A  93     -10.902  13.793  18.626  1.00  0.61           C  
ATOM   1443  NE2 HIS A  93     -10.152  14.835  18.927  1.00  0.61           N  
ATOM   1444  H   HIS A  93     -11.054  18.386  16.116  1.00  0.61           H  
ATOM   1445  HA  HIS A  93     -11.478  15.713  14.845  1.00  0.61           H  
ATOM   1446 1HB  HIS A  93     -12.965  17.173  17.049  1.00  0.61           H  
ATOM   1447 2HB  HIS A  93     -13.484  15.641  16.346  1.00  0.61           H  
ATOM   1448  HD1 HIS A  93     -12.524  13.565  17.376  1.00  0.61           H  
ATOM   1449  HD2 HIS A  93     -10.132  16.903  18.351  1.00  0.61           H  
ATOM   1450  HE1 HIS A  93     -10.848  12.757  18.957  1.00  0.61           H  
ATOM   1451  N   HIS A  94     -13.081  16.403  13.173  1.00  0.63           N  
ATOM   1452  CA  HIS A  94     -13.964  16.760  12.076  1.00  0.63           C  
ATOM   1453  C   HIS A  94     -14.366  15.437  11.419  1.00  0.63           C  
ATOM   1454  O   HIS A  94     -13.500  14.585  11.228  1.00  0.63           O  
ATOM   1455  CB  HIS A  94     -13.230  17.661  11.050  1.00  0.63           C  
ATOM   1456  CG  HIS A  94     -14.142  18.275  10.006  1.00  0.63           C  
ATOM   1457  ND1 HIS A  94     -14.631  17.574   8.911  1.00  0.63           N  
ATOM   1458  CD2 HIS A  94     -14.649  19.521   9.908  1.00  0.63           C  
ATOM   1459  CE1 HIS A  94     -15.415  18.384   8.204  1.00  0.63           C  
ATOM   1460  NE2 HIS A  94     -15.434  19.561   8.790  1.00  0.63           N  
ATOM   1461  H   HIS A  94     -12.595  15.518  13.144  1.00  0.63           H  
ATOM   1462  HA  HIS A  94     -14.823  17.299  12.456  1.00  0.63           H  
ATOM   1463 1HB  HIS A  94     -12.720  18.470  11.576  1.00  0.63           H  
ATOM   1464 2HB  HIS A  94     -12.465  17.077  10.537  1.00  0.63           H  
ATOM   1465  HD2 HIS A  94     -14.475  20.331  10.587  1.00  0.63           H  
ATOM   1466  HE1 HIS A  94     -15.954  18.139   7.298  1.00  0.63           H  
ATOM   1467  HE2 HIS A  94     -15.945  20.376   8.473  1.00  0.63           H  
ATOM   1468  N   PRO A  95     -15.634  15.223  11.029  1.00  0.64           N  
ATOM   1469  CA  PRO A  95     -16.102  14.028  10.345  1.00  0.64           C  
ATOM   1470  C   PRO A  95     -15.262  13.595   9.146  1.00  0.64           C  
ATOM   1471  O   PRO A  95     -15.100  12.395   8.931  1.00  0.64           O  
ATOM   1472  CB  PRO A  95     -17.505  14.442   9.920  1.00  0.64           C  
ATOM   1473  CG  PRO A  95     -17.950  15.412  10.989  1.00  0.64           C  
ATOM   1474  CD  PRO A  95     -16.715  16.195  11.349  1.00  0.64           C  
ATOM   1475  HA  PRO A  95     -16.158  13.208  11.078  1.00  0.64           H  
ATOM   1476 1HB  PRO A  95     -17.475  14.894   8.912  1.00  0.64           H  
ATOM   1477 2HB  PRO A  95     -18.158  13.558   9.840  1.00  0.64           H  
ATOM   1478 1HG  PRO A  95     -18.756  16.054  10.601  1.00  0.64           H  
ATOM   1479 2HG  PRO A  95     -18.370  14.865  11.846  1.00  0.64           H  
ATOM   1480 1HD  PRO A  95     -16.649  17.103  10.747  1.00  0.64           H  
ATOM   1481 2HD  PRO A  95     -16.766  16.404  12.428  1.00  0.64           H  
ATOM   1482  N   LEU A  96     -14.658  14.531   8.397  1.00  0.65           N  
ATOM   1483  CA  LEU A  96     -13.862  14.111   7.238  1.00  0.65           C  
ATOM   1484  C   LEU A  96     -12.591  13.371   7.615  1.00  0.65           C  
ATOM   1485  O   LEU A  96     -12.036  12.648   6.804  1.00  0.65           O  
ATOM   1486  CB  LEU A  96     -13.493  15.291   6.338  1.00  0.65           C  
ATOM   1487  CG  LEU A  96     -14.638  15.931   5.584  1.00  0.65           C  
ATOM   1488  CD1 LEU A  96     -14.124  17.156   4.880  1.00  0.65           C  
ATOM   1489  CD2 LEU A  96     -15.199  14.961   4.586  1.00  0.65           C  
ATOM   1490  H   LEU A  96     -14.752  15.531   8.597  1.00  0.65           H  
ATOM   1491  HA  LEU A  96     -14.473  13.430   6.647  1.00  0.65           H  
ATOM   1492 1HB  LEU A  96     -13.009  16.058   6.944  1.00  0.65           H  
ATOM   1493 2HB  LEU A  96     -12.788  14.933   5.603  1.00  0.65           H  
ATOM   1494  HG  LEU A  96     -15.414  16.206   6.281  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  96     -14.936  17.642   4.342  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  96     -13.723  17.824   5.623  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  96     -13.341  16.876   4.179  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  96     -16.026  15.424   4.047  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  96     -14.430  14.698   3.893  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  96     -15.550  14.073   5.092  1.00  0.65           H  
ATOM   1501  N   LEU A  97     -12.091  13.585   8.825  1.00  0.67           N  
ATOM   1502  CA  LEU A  97     -10.850  12.963   9.266  1.00  0.67           C  
ATOM   1503  C   LEU A  97     -11.128  11.656  10.003  1.00  0.67           C  
ATOM   1504  O   LEU A  97     -10.218  10.998  10.510  1.00  0.67           O  
ATOM   1505  CB  LEU A  97     -10.103  13.942  10.173  1.00  0.67           C  
ATOM   1506  CG  LEU A  97      -9.665  15.230   9.500  1.00  0.67           C  
ATOM   1507  CD1 LEU A  97      -9.066  16.188  10.543  1.00  0.67           C  
ATOM   1508  CD2 LEU A  97      -8.646  14.860   8.436  1.00  0.67           C  
ATOM   1509  H   LEU A  97     -12.602  14.159   9.494  1.00  0.67           H  
ATOM   1510  HA  LEU A  97     -10.237  12.746   8.394  1.00  0.67           H  
ATOM   1511 1HB  LEU A  97     -10.751  14.202  11.011  1.00  0.67           H  
ATOM   1512 2HB  LEU A  97      -9.210  13.448  10.562  1.00  0.67           H  
ATOM   1513  HG  LEU A  97     -10.521  15.725   9.036  1.00  0.67           H  
ATOM   1514 1HD1 LEU A  97      -8.744  17.102  10.054  1.00  0.67           H  
ATOM   1515 2HD1 LEU A  97      -9.816  16.428  11.302  1.00  0.67           H  
ATOM   1516 3HD1 LEU A  97      -8.216  15.709  11.019  1.00  0.67           H  
ATOM   1517 1HD2 LEU A  97      -8.307  15.742   7.942  1.00  0.67           H  
ATOM   1518 2HD2 LEU A  97      -7.796  14.362   8.907  1.00  0.67           H  
ATOM   1519 3HD2 LEU A  97      -9.099  14.184   7.708  1.00  0.67           H  
ATOM   1520  N   ASP A  98     -12.408  11.316  10.113  1.00  0.69           N  
ATOM   1521  CA  ASP A  98     -12.858  10.141  10.827  1.00  0.69           C  
ATOM   1522  C   ASP A  98     -13.125   8.979   9.870  1.00  0.69           C  
ATOM   1523  O   ASP A  98     -14.022   9.047   9.019  1.00  0.69           O  
ATOM   1524  CB  ASP A  98     -14.087  10.491  11.672  1.00  0.69           C  
ATOM   1525  CG  ASP A  98     -14.581   9.364  12.609  1.00  0.69           C  
ATOM   1526  OD1 ASP A  98     -14.294   8.202  12.370  1.00  0.69           O  
ATOM   1527  OD2 ASP A  98     -15.238   9.690  13.572  1.00  0.69           O  
ATOM   1528  H   ASP A  98     -13.126  11.882   9.665  1.00  0.69           H  
ATOM   1529  HA  ASP A  98     -12.068   9.835  11.512  1.00  0.69           H  
ATOM   1530 1HB  ASP A  98     -13.859  11.370  12.279  1.00  0.69           H  
ATOM   1531 2HB  ASP A  98     -14.894  10.775  11.013  1.00  0.69           H  
ATOM   1532  N   LYS A  99     -12.330   7.910   9.993  1.00  0.71           N  
ATOM   1533  CA  LYS A  99     -12.449   6.739   9.120  1.00  0.71           C  
ATOM   1534  C   LYS A  99     -13.814   6.049   9.244  1.00  0.71           C  
ATOM   1535  O   LYS A  99     -14.206   5.283   8.363  1.00  0.71           O  
ATOM   1536  CB  LYS A  99     -11.347   5.718   9.423  1.00  0.71           C  
ATOM   1537  CG  LYS A  99     -11.452   5.043  10.782  1.00  0.71           C  
ATOM   1538  CD  LYS A  99     -10.248   4.141  11.040  1.00  0.71           C  
ATOM   1539  CE  LYS A  99     -10.341   2.862  10.219  1.00  0.71           C  
ATOM   1540  NZ  LYS A  99      -9.241   1.915  10.533  1.00  0.71           N  
ATOM   1541  H   LYS A  99     -11.628   7.919  10.721  1.00  0.71           H  
ATOM   1542  HA  LYS A  99     -12.335   7.069   8.091  1.00  0.71           H  
ATOM   1543 1HB  LYS A  99     -11.333   4.945   8.652  1.00  0.71           H  
ATOM   1544 2HB  LYS A  99     -10.394   6.208   9.412  1.00  0.71           H  
ATOM   1545 1HG  LYS A  99     -11.519   5.798  11.567  1.00  0.71           H  
ATOM   1546 2HG  LYS A  99     -12.355   4.434  10.813  1.00  0.71           H  
ATOM   1547 1HD  LYS A  99      -9.326   4.664  10.768  1.00  0.71           H  
ATOM   1548 2HD  LYS A  99     -10.201   3.883  12.097  1.00  0.71           H  
ATOM   1549 1HE  LYS A  99     -11.294   2.380  10.432  1.00  0.71           H  
ATOM   1550 2HE  LYS A  99     -10.299   3.110   9.158  1.00  0.71           H  
ATOM   1551 1HZ  LYS A  99      -9.339   1.085   9.974  1.00  0.71           H  
ATOM   1552 2HZ  LYS A  99      -8.331   2.348  10.317  1.00  0.71           H  
ATOM   1553 3HZ  LYS A  99      -9.266   1.667  11.506  1.00  0.71           H  
ATOM   1554  N   ASN A 100     -14.526   6.309  10.347  1.00  0.72           N  
ATOM   1555  CA  ASN A 100     -15.849   5.753  10.594  1.00  0.72           C  
ATOM   1556  C   ASN A 100     -16.915   6.833  10.381  1.00  0.72           C  
ATOM   1557  O   ASN A 100     -18.085   6.656  10.734  1.00  0.72           O  
ATOM   1558  CB  ASN A 100     -15.927   5.207  12.001  1.00  0.72           C  
ATOM   1559  CG  ASN A 100     -15.036   4.004  12.222  1.00  0.72           C  
ATOM   1560  OD1 ASN A 100     -14.927   3.112  11.370  1.00  0.72           O  
ATOM   1561  ND2 ASN A 100     -14.396   3.966  13.366  1.00  0.72           N  
ATOM   1562  H   ASN A 100     -14.167   6.962  11.052  1.00  0.72           H  
ATOM   1563  HA  ASN A 100     -16.039   4.953   9.879  1.00  0.72           H  
ATOM   1564 1HB  ASN A 100     -15.634   5.994  12.701  1.00  0.72           H  
ATOM   1565 2HB  ASN A 100     -16.955   4.934  12.228  1.00  0.72           H  
ATOM   1566 1HD2 ASN A 100     -13.794   3.198  13.580  1.00  0.72           H  
ATOM   1567 2HD2 ASN A 100     -14.514   4.710  14.027  1.00  0.72           H  
ATOM   1568  N   GLY A 101     -16.481   7.950   9.808  1.00  0.73           N  
ATOM   1569  CA  GLY A 101     -17.268   9.138   9.532  1.00  0.73           C  
ATOM   1570  C   GLY A 101     -17.387   9.353   8.037  1.00  0.73           C  
ATOM   1571  O   GLY A 101     -17.894   8.490   7.316  1.00  0.73           O  
ATOM   1572  H   GLY A 101     -15.505   8.014   9.542  1.00  0.73           H  
ATOM   1573 1HA  GLY A 101     -18.257   9.041   9.977  1.00  0.73           H  
ATOM   1574 2HA  GLY A 101     -16.792  10.004   9.986  1.00  0.73           H  
ATOM   1575  N   ASP A 102     -16.970  10.536   7.583  1.00  0.73           N  
ATOM   1576  CA  ASP A 102     -17.094  10.893   6.183  1.00  0.73           C  
ATOM   1577  C   ASP A 102     -15.787  10.770   5.395  1.00  0.73           C  
ATOM   1578  O   ASP A 102     -15.717  11.241   4.258  1.00  0.73           O  
ATOM   1579  CB  ASP A 102     -17.647  12.312   6.043  1.00  0.73           C  
ATOM   1580  CG  ASP A 102     -19.074  12.459   6.561  1.00  0.73           C  
ATOM   1581  OD1 ASP A 102     -19.871  11.591   6.310  1.00  0.73           O  
ATOM   1582  OD2 ASP A 102     -19.359  13.453   7.187  1.00  0.73           O  
ATOM   1583  H   ASP A 102     -16.512  11.196   8.211  1.00  0.73           H  
ATOM   1584  HA  ASP A 102     -17.812  10.212   5.727  1.00  0.73           H  
ATOM   1585 1HB  ASP A 102     -17.013  12.996   6.604  1.00  0.73           H  
ATOM   1586 2HB  ASP A 102     -17.617  12.614   4.998  1.00  0.73           H  
ATOM   1587  N   TRP A 103     -14.742  10.148   5.955  1.00  0.72           N  
ATOM   1588  CA  TRP A 103     -13.541  10.021   5.138  1.00  0.72           C  
ATOM   1589  C   TRP A 103     -13.777   9.115   3.948  1.00  0.72           C  
ATOM   1590  O   TRP A 103     -14.313   8.014   4.084  1.00  0.72           O  
ATOM   1591  CB  TRP A 103     -12.340   9.429   5.882  1.00  0.72           C  
ATOM   1592  CG  TRP A 103     -11.074   9.259   4.910  1.00  0.72           C  
ATOM   1593  CD1 TRP A 103     -10.643   8.076   4.358  1.00  0.72           C  
ATOM   1594  CD2 TRP A 103     -10.131  10.276   4.391  1.00  0.72           C  
ATOM   1595  NE1 TRP A 103      -9.546   8.305   3.544  1.00  0.72           N  
ATOM   1596  CE2 TRP A 103      -9.238   9.621   3.555  1.00  0.72           C  
ATOM   1597  CE3 TRP A 103      -9.982  11.650   4.561  1.00  0.72           C  
ATOM   1598  CZ2 TRP A 103      -8.233  10.303   2.889  1.00  0.72           C  
ATOM   1599  CZ3 TRP A 103      -8.978  12.305   3.894  1.00  0.72           C  
ATOM   1600  CH2 TRP A 103      -8.139  11.658   3.083  1.00  0.72           C  
ATOM   1601  H   TRP A 103     -14.756   9.777   6.909  1.00  0.72           H  
ATOM   1602  HA  TRP A 103     -13.269  11.012   4.789  1.00  0.72           H  
ATOM   1603 1HB  TRP A 103     -12.066  10.069   6.724  1.00  0.72           H  
ATOM   1604 2HB  TRP A 103     -12.608   8.460   6.279  1.00  0.72           H  
ATOM   1605  HD1 TRP A 103     -11.104   7.104   4.522  1.00  0.72           H  
ATOM   1606  HE1 TRP A 103      -9.004   7.636   2.986  1.00  0.72           H  
ATOM   1607  HE3 TRP A 103     -10.630  12.193   5.178  1.00  0.72           H  
ATOM   1608  HZ2 TRP A 103      -7.532   9.805   2.225  1.00  0.72           H  
ATOM   1609  HZ3 TRP A 103      -8.879  13.363   4.028  1.00  0.72           H  
ATOM   1610  HH2 TRP A 103      -7.368  12.221   2.566  1.00  0.72           H  
ATOM   1611  N   LYS A 104     -13.334   9.559   2.790  1.00  0.71           N  
ATOM   1612  CA  LYS A 104     -13.389   8.764   1.589  1.00  0.71           C  
ATOM   1613  C   LYS A 104     -11.973   8.767   1.012  1.00  0.71           C  
ATOM   1614  O   LYS A 104     -11.320   9.805   1.053  1.00  0.71           O  
ATOM   1615  CB  LYS A 104     -14.382   9.362   0.587  1.00  0.71           C  
ATOM   1616  CG  LYS A 104     -15.816   9.400   1.082  1.00  0.71           C  
ATOM   1617  CD  LYS A 104     -16.758   9.967   0.038  1.00  0.71           C  
ATOM   1618  CE  LYS A 104     -18.186  10.020   0.568  1.00  0.71           C  
ATOM   1619  NZ  LYS A 104     -19.134  10.572  -0.441  1.00  0.71           N  
ATOM   1620  H   LYS A 104     -12.936  10.483   2.754  1.00  0.71           H  
ATOM   1621  HA  LYS A 104     -13.719   7.770   1.855  1.00  0.71           H  
ATOM   1622 1HB  LYS A 104     -14.092  10.373   0.338  1.00  0.71           H  
ATOM   1623 2HB  LYS A 104     -14.366   8.783  -0.336  1.00  0.71           H  
ATOM   1624 1HG  LYS A 104     -16.135   8.391   1.351  1.00  0.71           H  
ATOM   1625 2HG  LYS A 104     -15.873  10.025   1.972  1.00  0.71           H  
ATOM   1626 1HD  LYS A 104     -16.440  10.976  -0.228  1.00  0.71           H  
ATOM   1627 2HD  LYS A 104     -16.731   9.346  -0.859  1.00  0.71           H  
ATOM   1628 1HE  LYS A 104     -18.502   9.014   0.838  1.00  0.71           H  
ATOM   1629 2HE  LYS A 104     -18.211  10.650   1.460  1.00  0.71           H  
ATOM   1630 1HZ  LYS A 104     -20.066  10.590  -0.052  1.00  0.71           H  
ATOM   1631 2HZ  LYS A 104     -18.854  11.510  -0.689  1.00  0.71           H  
ATOM   1632 3HZ  LYS A 104     -19.125   9.989  -1.266  1.00  0.71           H  
ATOM   1633  N   PRO A 105     -11.498   7.683   0.379  1.00  0.71           N  
ATOM   1634  CA  PRO A 105     -10.214   7.594  -0.303  1.00  0.71           C  
ATOM   1635  C   PRO A 105     -10.030   8.634  -1.404  1.00  0.71           C  
ATOM   1636  O   PRO A 105      -8.909   8.914  -1.823  1.00  0.71           O  
ATOM   1637  CB  PRO A 105     -10.235   6.180  -0.878  1.00  0.71           C  
ATOM   1638  CG  PRO A 105     -11.167   5.409   0.014  1.00  0.71           C  
ATOM   1639  CD  PRO A 105     -12.231   6.400   0.432  1.00  0.71           C  
ATOM   1640  HA  PRO A 105      -9.429   7.704   0.441  1.00  0.71           H  
ATOM   1641 1HB  PRO A 105     -10.562   6.206  -1.928  1.00  0.71           H  
ATOM   1642 2HB  PRO A 105      -9.211   5.758  -0.871  1.00  0.71           H  
ATOM   1643 1HG  PRO A 105     -11.574   4.544  -0.532  1.00  0.71           H  
ATOM   1644 2HG  PRO A 105     -10.602   4.996   0.869  1.00  0.71           H  
ATOM   1645 1HD  PRO A 105     -13.093   6.396  -0.254  1.00  0.71           H  
ATOM   1646 2HD  PRO A 105     -12.496   6.128   1.462  1.00  0.71           H  
ATOM   1647  N   GLU A 106     -11.135   9.189  -1.895  1.00  0.71           N  
ATOM   1648  CA  GLU A 106     -11.083  10.189  -2.944  1.00  0.71           C  
ATOM   1649  C   GLU A 106     -10.808  11.598  -2.406  1.00  0.71           C  
ATOM   1650  O   GLU A 106     -10.585  12.521  -3.190  1.00  0.71           O  
ATOM   1651  CB  GLU A 106     -12.399  10.185  -3.720  1.00  0.71           C  
ATOM   1652  CG  GLU A 106     -12.663   8.897  -4.496  1.00  0.71           C  
ATOM   1653  CD  GLU A 106     -13.992   8.895  -5.221  1.00  0.71           C  
ATOM   1654  OE1 GLU A 106     -14.711   9.861  -5.114  1.00  0.71           O  
ATOM   1655  OE2 GLU A 106     -14.284   7.925  -5.883  1.00  0.71           O  
ATOM   1656  H   GLU A 106     -12.035   8.922  -1.534  1.00  0.71           H  
ATOM   1657  HA  GLU A 106     -10.274   9.926  -3.626  1.00  0.71           H  
ATOM   1658 1HB  GLU A 106     -13.227  10.337  -3.025  1.00  0.71           H  
ATOM   1659 2HB  GLU A 106     -12.407  11.015  -4.427  1.00  0.71           H  
ATOM   1660 1HG  GLU A 106     -11.864   8.754  -5.223  1.00  0.71           H  
ATOM   1661 2HG  GLU A 106     -12.634   8.060  -3.797  1.00  0.71           H  
ATOM   1662  N   LEU A 107     -10.855  11.785  -1.081  1.00  0.71           N  
ATOM   1663  CA  LEU A 107     -10.622  13.112  -0.523  1.00  0.71           C  
ATOM   1664  C   LEU A 107      -9.201  13.576  -0.736  1.00  0.71           C  
ATOM   1665  O   LEU A 107      -8.233  12.833  -0.547  1.00  0.71           O  
ATOM   1666  CB  LEU A 107     -10.962  13.159   0.964  1.00  0.71           C  
ATOM   1667  CG  LEU A 107     -12.435  13.068   1.297  1.00  0.71           C  
ATOM   1668  CD1 LEU A 107     -12.599  12.898   2.757  1.00  0.71           C  
ATOM   1669  CD2 LEU A 107     -13.132  14.345   0.848  1.00  0.71           C  
ATOM   1670  H   LEU A 107     -11.026  11.005  -0.447  1.00  0.71           H  
ATOM   1671  HA  LEU A 107     -11.279  13.814  -1.036  1.00  0.71           H  
ATOM   1672 1HB  LEU A 107     -10.479  12.314   1.437  1.00  0.71           H  
ATOM   1673 2HB  LEU A 107     -10.560  14.081   1.392  1.00  0.71           H  
ATOM   1674  HG  LEU A 107     -12.862  12.213   0.798  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 107     -13.656  12.807   2.997  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 107     -12.096  12.016   3.036  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 107     -12.171  13.745   3.280  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 107     -14.194  14.284   1.088  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 107     -12.691  15.203   1.362  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 107     -13.009  14.471  -0.233  1.00  0.71           H  
ATOM   1681  N   THR A 108      -9.093  14.837  -1.098  1.00  0.72           N  
ATOM   1682  CA  THR A 108      -7.829  15.499  -1.349  1.00  0.72           C  
ATOM   1683  C   THR A 108      -7.340  16.324  -0.171  1.00  0.72           C  
ATOM   1684  O   THR A 108      -8.082  16.577   0.785  1.00  0.72           O  
ATOM   1685  CB  THR A 108      -7.995  16.396  -2.574  1.00  0.72           C  
ATOM   1686  OG1 THR A 108      -9.012  17.379  -2.277  1.00  0.72           O  
ATOM   1687  CG2 THR A 108      -8.427  15.571  -3.772  1.00  0.72           C  
ATOM   1688  H   THR A 108      -9.958  15.368  -1.256  1.00  0.72           H  
ATOM   1689  HA  THR A 108      -7.076  14.740  -1.570  1.00  0.72           H  
ATOM   1690  HB  THR A 108      -7.070  16.899  -2.795  1.00  0.72           H  
ATOM   1691  HG1 THR A 108      -9.884  16.902  -2.186  1.00  0.72           H  
ATOM   1692 1HG2 THR A 108      -8.558  16.220  -4.634  1.00  0.72           H  
ATOM   1693 2HG2 THR A 108      -7.660  14.825  -3.988  1.00  0.72           H  
ATOM   1694 3HG2 THR A 108      -9.373  15.070  -3.546  1.00  0.72           H  
ATOM   1695  N   LEU A 109      -6.090  16.769  -0.262  1.00  0.72           N  
ATOM   1696  CA  LEU A 109      -5.473  17.632   0.728  1.00  0.72           C  
ATOM   1697  C   LEU A 109      -6.288  18.903   0.784  1.00  0.72           C  
ATOM   1698  O   LEU A 109      -6.698  19.341   1.855  1.00  0.72           O  
ATOM   1699  CB  LEU A 109      -4.001  17.878   0.334  1.00  0.72           C  
ATOM   1700  CG  LEU A 109      -3.146  18.836   1.151  1.00  0.72           C  
ATOM   1701  CD1 LEU A 109      -3.020  18.343   2.606  1.00  0.72           C  
ATOM   1702  CD2 LEU A 109      -1.761  18.969   0.492  1.00  0.72           C  
ATOM   1703  H   LEU A 109      -5.548  16.549  -1.097  1.00  0.72           H  
ATOM   1704  HA  LEU A 109      -5.511  17.145   1.703  1.00  0.72           H  
ATOM   1705 1HB  LEU A 109      -3.491  16.920   0.334  1.00  0.72           H  
ATOM   1706 2HB  LEU A 109      -3.988  18.258  -0.687  1.00  0.72           H  
ATOM   1707  HG  LEU A 109      -3.600  19.782   1.128  1.00  0.72           H  
ATOM   1708 1HD1 LEU A 109      -2.409  19.042   3.182  1.00  0.72           H  
ATOM   1709 2HD1 LEU A 109      -4.011  18.272   3.058  1.00  0.72           H  
ATOM   1710 3HD1 LEU A 109      -2.551  17.373   2.606  1.00  0.72           H  
ATOM   1711 1HD2 LEU A 109      -1.156  19.679   1.056  1.00  0.72           H  
ATOM   1712 2HD2 LEU A 109      -1.267  17.999   0.476  1.00  0.72           H  
ATOM   1713 3HD2 LEU A 109      -1.882  19.326  -0.528  1.00  0.72           H  
ATOM   1714  N   GLU A 110      -6.570  19.463  -0.392  1.00  0.73           N  
ATOM   1715  CA  GLU A 110      -7.344  20.690  -0.481  1.00  0.73           C  
ATOM   1716  C   GLU A 110      -8.696  20.581   0.211  1.00  0.73           C  
ATOM   1717  O   GLU A 110      -9.055  21.457   0.996  1.00  0.73           O  
ATOM   1718  CB  GLU A 110      -7.570  21.067  -1.948  1.00  0.73           C  
ATOM   1719  CG  GLU A 110      -8.343  22.357  -2.129  1.00  0.73           C  
ATOM   1720  CD  GLU A 110      -8.566  22.746  -3.576  1.00  0.73           C  
ATOM   1721  OE1 GLU A 110      -8.143  22.022  -4.445  1.00  0.73           O  
ATOM   1722  OE2 GLU A 110      -9.174  23.768  -3.804  1.00  0.73           O  
ATOM   1723  H   GLU A 110      -6.220  19.025  -1.235  1.00  0.73           H  
ATOM   1724  HA  GLU A 110      -6.789  21.482   0.014  1.00  0.73           H  
ATOM   1725 1HB  GLU A 110      -6.619  21.152  -2.466  1.00  0.73           H  
ATOM   1726 2HB  GLU A 110      -8.135  20.271  -2.438  1.00  0.73           H  
ATOM   1727 1HG  GLU A 110      -9.309  22.223  -1.658  1.00  0.73           H  
ATOM   1728 2HG  GLU A 110      -7.826  23.153  -1.606  1.00  0.73           H  
ATOM   1729  N   GLU A 111      -9.434  19.491  -0.022  1.00  0.73           N  
ATOM   1730  CA  GLU A 111     -10.745  19.364   0.622  1.00  0.73           C  
ATOM   1731  C   GLU A 111     -10.653  19.325   2.142  1.00  0.73           C  
ATOM   1732  O   GLU A 111     -11.475  19.940   2.834  1.00  0.73           O  
ATOM   1733  CB  GLU A 111     -11.457  18.129   0.091  1.00  0.73           C  
ATOM   1734  CG  GLU A 111     -11.956  18.303  -1.334  1.00  0.73           C  
ATOM   1735  CD  GLU A 111     -12.349  17.035  -1.979  1.00  0.73           C  
ATOM   1736  OE1 GLU A 111     -11.554  16.119  -1.925  1.00  0.73           O  
ATOM   1737  OE2 GLU A 111     -13.426  16.953  -2.519  1.00  0.73           O  
ATOM   1738  H   GLU A 111      -9.110  18.772  -0.675  1.00  0.73           H  
ATOM   1739  HA  GLU A 111     -11.336  20.237   0.349  1.00  0.73           H  
ATOM   1740 1HB  GLU A 111     -10.773  17.276   0.115  1.00  0.73           H  
ATOM   1741 2HB  GLU A 111     -12.306  17.888   0.731  1.00  0.73           H  
ATOM   1742 1HG  GLU A 111     -12.821  18.965  -1.318  1.00  0.73           H  
ATOM   1743 2HG  GLU A 111     -11.179  18.789  -1.923  1.00  0.73           H  
ATOM   1744  N   ILE A 112      -9.631  18.657   2.670  1.00  0.73           N  
ATOM   1745  CA  ILE A 112      -9.485  18.624   4.114  1.00  0.73           C  
ATOM   1746  C   ILE A 112      -9.120  19.986   4.660  1.00  0.73           C  
ATOM   1747  O   ILE A 112      -9.694  20.438   5.651  1.00  0.73           O  
ATOM   1748  CB  ILE A 112      -8.420  17.605   4.548  1.00  0.73           C  
ATOM   1749  CG1 ILE A 112      -8.892  16.193   4.198  1.00  0.73           C  
ATOM   1750  CG2 ILE A 112      -8.087  17.788   6.042  1.00  0.73           C  
ATOM   1751  CD1 ILE A 112     -10.216  15.823   4.853  1.00  0.73           C  
ATOM   1752  H   ILE A 112      -8.977  18.151   2.065  1.00  0.73           H  
ATOM   1753  HA  ILE A 112     -10.437  18.328   4.547  1.00  0.73           H  
ATOM   1754  HB  ILE A 112      -7.512  17.782   3.962  1.00  0.73           H  
ATOM   1755 1HG1 ILE A 112      -9.005  16.114   3.116  1.00  0.73           H  
ATOM   1756 2HG1 ILE A 112      -8.130  15.485   4.519  1.00  0.73           H  
ATOM   1757 1HG2 ILE A 112      -7.309  17.082   6.326  1.00  0.73           H  
ATOM   1758 2HG2 ILE A 112      -7.729  18.803   6.212  1.00  0.73           H  
ATOM   1759 3HG2 ILE A 112      -8.982  17.616   6.640  1.00  0.73           H  
ATOM   1760 1HD1 ILE A 112     -10.503  14.819   4.574  1.00  0.73           H  
ATOM   1761 2HD1 ILE A 112     -10.122  15.878   5.937  1.00  0.73           H  
ATOM   1762 3HD1 ILE A 112     -10.980  16.517   4.520  1.00  0.73           H  
ATOM   1763  N   LEU A 113      -8.204  20.660   3.999  1.00  0.73           N  
ATOM   1764  CA  LEU A 113      -7.749  21.954   4.456  1.00  0.73           C  
ATOM   1765  C   LEU A 113      -8.848  22.988   4.417  1.00  0.73           C  
ATOM   1766  O   LEU A 113      -8.987  23.791   5.344  1.00  0.73           O  
ATOM   1767  CB  LEU A 113      -6.613  22.338   3.572  1.00  0.73           C  
ATOM   1768  CG  LEU A 113      -5.449  21.444   3.769  1.00  0.73           C  
ATOM   1769  CD1 LEU A 113      -4.567  21.671   2.721  1.00  0.73           C  
ATOM   1770  CD2 LEU A 113      -4.815  21.704   5.082  1.00  0.73           C  
ATOM   1771  H   LEU A 113      -7.780  20.244   3.166  1.00  0.73           H  
ATOM   1772  HA  LEU A 113      -7.399  21.857   5.473  1.00  0.73           H  
ATOM   1773 1HB  LEU A 113      -6.930  22.268   2.532  1.00  0.73           H  
ATOM   1774 2HB  LEU A 113      -6.311  23.362   3.787  1.00  0.73           H  
ATOM   1775  HG  LEU A 113      -5.750  20.408   3.742  1.00  0.73           H  
ATOM   1776 1HD1 LEU A 113      -3.729  21.048   2.861  1.00  0.73           H  
ATOM   1777 2HD1 LEU A 113      -5.057  21.452   1.783  1.00  0.73           H  
ATOM   1778 3HD1 LEU A 113      -4.286  22.626   2.727  1.00  0.73           H  
ATOM   1779 1HD2 LEU A 113      -3.959  21.061   5.173  1.00  0.73           H  
ATOM   1780 2HD2 LEU A 113      -4.508  22.704   5.156  1.00  0.73           H  
ATOM   1781 3HD2 LEU A 113      -5.514  21.499   5.861  1.00  0.73           H  
ATOM   1782  N   LEU A 114      -9.665  22.958   3.371  1.00  0.73           N  
ATOM   1783  CA  LEU A 114     -10.755  23.903   3.303  1.00  0.73           C  
ATOM   1784  C   LEU A 114     -11.738  23.607   4.426  1.00  0.73           C  
ATOM   1785  O   LEU A 114     -12.242  24.525   5.073  1.00  0.73           O  
ATOM   1786  CB  LEU A 114     -11.422  23.840   1.933  1.00  0.73           C  
ATOM   1787  CG  LEU A 114     -10.548  24.365   0.779  1.00  0.73           C  
ATOM   1788  CD1 LEU A 114     -11.245  24.098  -0.537  1.00  0.73           C  
ATOM   1789  CD2 LEU A 114     -10.271  25.854   0.984  1.00  0.73           C  
ATOM   1790  H   LEU A 114      -9.515  22.293   2.611  1.00  0.73           H  
ATOM   1791  HA  LEU A 114     -10.356  24.907   3.446  1.00  0.73           H  
ATOM   1792 1HB  LEU A 114     -11.663  22.794   1.718  1.00  0.73           H  
ATOM   1793 2HB  LEU A 114     -12.344  24.416   1.959  1.00  0.73           H  
ATOM   1794  HG  LEU A 114      -9.602  23.834   0.769  1.00  0.73           H  
ATOM   1795 1HD1 LEU A 114     -10.620  24.453  -1.363  1.00  0.73           H  
ATOM   1796 2HD1 LEU A 114     -11.408  23.023  -0.645  1.00  0.73           H  
ATOM   1797 3HD1 LEU A 114     -12.200  24.615  -0.557  1.00  0.73           H  
ATOM   1798 1HD2 LEU A 114      -9.643  26.219   0.170  1.00  0.73           H  
ATOM   1799 2HD2 LEU A 114     -11.211  26.404   0.993  1.00  0.73           H  
ATOM   1800 3HD2 LEU A 114      -9.755  26.005   1.936  1.00  0.73           H  
ATOM   1801  N   ALA A 115     -11.982  22.320   4.704  1.00  0.73           N  
ATOM   1802  CA  ALA A 115     -12.889  21.965   5.785  1.00  0.73           C  
ATOM   1803  C   ALA A 115     -12.376  22.493   7.122  1.00  0.73           C  
ATOM   1804  O   ALA A 115     -13.158  22.990   7.936  1.00  0.73           O  
ATOM   1805  CB  ALA A 115     -13.052  20.464   5.846  1.00  0.73           C  
ATOM   1806  H   ALA A 115     -11.567  21.573   4.146  1.00  0.73           H  
ATOM   1807  HA  ALA A 115     -13.855  22.427   5.582  1.00  0.73           H  
ATOM   1808 1HB  ALA A 115     -13.745  20.211   6.632  1.00  0.73           H  
ATOM   1809 2HB  ALA A 115     -13.433  20.112   4.889  1.00  0.73           H  
ATOM   1810 3HB  ALA A 115     -12.097  19.995   6.047  1.00  0.73           H  
ATOM   1811  N   LEU A 116     -11.059  22.430   7.336  1.00  0.72           N  
ATOM   1812  CA  LEU A 116     -10.470  22.930   8.575  1.00  0.72           C  
ATOM   1813  C   LEU A 116     -10.640  24.453   8.656  1.00  0.72           C  
ATOM   1814  O   LEU A 116     -10.958  25.015   9.711  1.00  0.72           O  
ATOM   1815  CB  LEU A 116      -8.977  22.582   8.605  1.00  0.72           C  
ATOM   1816  CG  LEU A 116      -8.615  21.093   8.706  1.00  0.72           C  
ATOM   1817  CD1 LEU A 116      -7.131  20.936   8.484  1.00  0.72           C  
ATOM   1818  CD2 LEU A 116      -9.006  20.558  10.038  1.00  0.72           C  
ATOM   1819  H   LEU A 116     -10.465  21.985   6.634  1.00  0.72           H  
ATOM   1820  HA  LEU A 116     -10.975  22.465   9.418  1.00  0.72           H  
ATOM   1821 1HB  LEU A 116      -8.514  22.971   7.703  1.00  0.72           H  
ATOM   1822 2HB  LEU A 116      -8.531  23.082   9.461  1.00  0.72           H  
ATOM   1823  HG  LEU A 116      -9.134  20.550   7.939  1.00  0.72           H  
ATOM   1824 1HD1 LEU A 116      -6.874  19.888   8.503  1.00  0.72           H  
ATOM   1825 2HD1 LEU A 116      -6.888  21.329   7.537  1.00  0.72           H  
ATOM   1826 3HD1 LEU A 116      -6.580  21.476   9.251  1.00  0.72           H  
ATOM   1827 1HD2 LEU A 116      -8.746  19.503  10.099  1.00  0.72           H  
ATOM   1828 2HD2 LEU A 116      -8.468  21.113  10.805  1.00  0.72           H  
ATOM   1829 3HD2 LEU A 116     -10.081  20.677  10.179  1.00  0.72           H  
ATOM   1830  N   GLN A 117     -10.462  25.128   7.517  1.00  0.70           N  
ATOM   1831  CA  GLN A 117     -10.589  26.579   7.455  1.00  0.70           C  
ATOM   1832  C   GLN A 117     -12.022  26.998   7.797  1.00  0.70           C  
ATOM   1833  O   GLN A 117     -12.225  27.997   8.488  1.00  0.70           O  
ATOM   1834  CB  GLN A 117     -10.120  27.068   6.074  1.00  0.70           C  
ATOM   1835  CG  GLN A 117      -9.992  28.586   5.876  1.00  0.70           C  
ATOM   1836  CD  GLN A 117      -9.184  28.936   4.585  1.00  0.70           C  
ATOM   1837  OE1 GLN A 117      -9.461  28.424   3.491  1.00  0.70           O  
ATOM   1838  NE2 GLN A 117      -8.176  29.808   4.739  1.00  0.70           N  
ATOM   1839  H   GLN A 117     -10.190  24.620   6.674  1.00  0.70           H  
ATOM   1840  HA  GLN A 117      -9.936  27.014   8.206  1.00  0.70           H  
ATOM   1841 1HB  GLN A 117      -9.160  26.607   5.840  1.00  0.70           H  
ATOM   1842 2HB  GLN A 117     -10.827  26.713   5.325  1.00  0.70           H  
ATOM   1843 1HG  GLN A 117     -10.978  28.990   5.766  1.00  0.70           H  
ATOM   1844 2HG  GLN A 117      -9.490  29.036   6.736  1.00  0.70           H  
ATOM   1845 1HE2 GLN A 117      -7.573  30.080   3.956  1.00  0.70           H  
ATOM   1846 2HE2 GLN A 117      -7.995  30.231   5.653  1.00  0.70           H  
ATOM   1847  N   GLU A 118     -13.016  26.216   7.339  1.00  0.69           N  
ATOM   1848  CA  GLU A 118     -14.418  26.488   7.666  1.00  0.69           C  
ATOM   1849  C   GLU A 118     -14.745  26.110   9.111  1.00  0.69           C  
ATOM   1850  O   GLU A 118     -15.495  26.823   9.785  1.00  0.69           O  
ATOM   1851  CB  GLU A 118     -15.385  25.764   6.720  1.00  0.69           C  
ATOM   1852  CG  GLU A 118     -15.391  26.306   5.275  1.00  0.69           C  
ATOM   1853  CD  GLU A 118     -16.433  25.644   4.369  1.00  0.69           C  
ATOM   1854  OE1 GLU A 118     -17.086  24.720   4.803  1.00  0.69           O  
ATOM   1855  OE2 GLU A 118     -16.576  26.081   3.248  1.00  0.69           O  
ATOM   1856  H   GLU A 118     -12.781  25.427   6.735  1.00  0.69           H  
ATOM   1857  HA  GLU A 118     -14.585  27.559   7.559  1.00  0.69           H  
ATOM   1858 1HB  GLU A 118     -15.112  24.706   6.673  1.00  0.69           H  
ATOM   1859 2HB  GLU A 118     -16.398  25.826   7.114  1.00  0.69           H  
ATOM   1860 1HG  GLU A 118     -15.579  27.380   5.306  1.00  0.69           H  
ATOM   1861 2HG  GLU A 118     -14.398  26.155   4.848  1.00  0.69           H  
ATOM   1862  N   LEU A 119     -14.162  25.014   9.604  1.00  0.68           N  
ATOM   1863  CA  LEU A 119     -14.411  24.573  10.969  1.00  0.68           C  
ATOM   1864  C   LEU A 119     -14.078  25.663  11.961  1.00  0.68           C  
ATOM   1865  O   LEU A 119     -14.836  25.886  12.906  1.00  0.68           O  
ATOM   1866  CB  LEU A 119     -13.576  23.327  11.326  1.00  0.68           C  
ATOM   1867  CG  LEU A 119     -13.762  22.782  12.747  1.00  0.68           C  
ATOM   1868  CD1 LEU A 119     -15.223  22.348  12.942  1.00  0.68           C  
ATOM   1869  CD2 LEU A 119     -12.782  21.621  12.997  1.00  0.68           C  
ATOM   1870  H   LEU A 119     -13.565  24.447   9.005  1.00  0.68           H  
ATOM   1871  HA  LEU A 119     -15.468  24.328  11.065  1.00  0.68           H  
ATOM   1872 1HB  LEU A 119     -13.809  22.545  10.615  1.00  0.68           H  
ATOM   1873 2HB  LEU A 119     -12.524  23.580  11.212  1.00  0.68           H  
ATOM   1874  HG  LEU A 119     -13.547  23.568  13.442  1.00  0.68           H  
ATOM   1875 1HD1 LEU A 119     -15.363  21.982  13.955  1.00  0.68           H  
ATOM   1876 2HD1 LEU A 119     -15.878  23.200  12.768  1.00  0.68           H  
ATOM   1877 3HD1 LEU A 119     -15.471  21.560  12.245  1.00  0.68           H  
ATOM   1878 1HD2 LEU A 119     -12.901  21.245  14.015  1.00  0.68           H  
ATOM   1879 2HD2 LEU A 119     -12.972  20.814  12.301  1.00  0.68           H  
ATOM   1880 3HD2 LEU A 119     -11.766  21.982  12.861  1.00  0.68           H  
ATOM   1881  N   LEU A 120     -12.955  26.356  11.749  1.00  0.67           N  
ATOM   1882  CA  LEU A 120     -12.552  27.352  12.722  1.00  0.67           C  
ATOM   1883  C   LEU A 120     -13.649  28.410  13.077  1.00  0.67           C  
ATOM   1884  O   LEU A 120     -13.903  28.627  14.262  1.00  0.67           O  
ATOM   1885  CB  LEU A 120     -11.223  28.005  12.291  1.00  0.67           C  
ATOM   1886  CG  LEU A 120      -9.981  27.107  12.433  1.00  0.67           C  
ATOM   1887  CD1 LEU A 120      -8.735  27.856  11.896  1.00  0.67           C  
ATOM   1888  CD2 LEU A 120      -9.832  26.694  13.882  1.00  0.67           C  
ATOM   1889  H   LEU A 120     -12.364  26.125  10.946  1.00  0.67           H  
ATOM   1890  HA  LEU A 120     -12.306  26.815  13.619  1.00  0.67           H  
ATOM   1891 1HB  LEU A 120     -11.274  28.250  11.237  1.00  0.67           H  
ATOM   1892 2HB  LEU A 120     -11.062  28.907  12.852  1.00  0.67           H  
ATOM   1893  HG  LEU A 120     -10.114  26.211  11.824  1.00  0.67           H  
ATOM   1894 1HD1 LEU A 120      -7.855  27.223  11.978  1.00  0.67           H  
ATOM   1895 2HD1 LEU A 120      -8.892  28.120  10.847  1.00  0.67           H  
ATOM   1896 3HD1 LEU A 120      -8.579  28.765  12.482  1.00  0.67           H  
ATOM   1897 1HD2 LEU A 120      -8.978  26.048  13.983  1.00  0.67           H  
ATOM   1898 2HD2 LEU A 120      -9.697  27.572  14.493  1.00  0.67           H  
ATOM   1899 3HD2 LEU A 120     -10.724  26.160  14.202  1.00  0.67           H  
ATOM   1900  N   PRO A 121     -14.305  29.123  12.148  1.00  0.67           N  
ATOM   1901  CA  PRO A 121     -15.462  29.958  12.442  1.00  0.67           C  
ATOM   1902  C   PRO A 121     -16.788  29.217  12.637  1.00  0.67           C  
ATOM   1903  O   PRO A 121     -17.740  29.798  13.166  1.00  0.67           O  
ATOM   1904  CB  PRO A 121     -15.496  30.886  11.248  1.00  0.67           C  
ATOM   1905  CG  PRO A 121     -14.875  30.110  10.145  1.00  0.67           C  
ATOM   1906  CD  PRO A 121     -13.786  29.295  10.808  1.00  0.67           C  
ATOM   1907  HA  PRO A 121     -15.242  30.541  13.345  1.00  0.67           H  
ATOM   1908 1HB  PRO A 121     -16.536  31.169  11.030  1.00  0.67           H  
ATOM   1909 2HB  PRO A 121     -14.955  31.802  11.479  1.00  0.67           H  
ATOM   1910 1HG  PRO A 121     -15.609  29.483   9.631  1.00  0.67           H  
ATOM   1911 2HG  PRO A 121     -14.479  30.813   9.416  1.00  0.67           H  
ATOM   1912 1HD  PRO A 121     -13.677  28.368  10.313  1.00  0.67           H  
ATOM   1913 2HD  PRO A 121     -12.856  29.872  10.821  1.00  0.67           H  
ATOM   1914  N   ASN A 122     -16.860  27.943  12.238  1.00  0.68           N  
ATOM   1915  CA  ASN A 122     -18.108  27.189  12.309  1.00  0.68           C  
ATOM   1916  C   ASN A 122     -17.947  25.827  13.006  1.00  0.68           C  
ATOM   1917  O   ASN A 122     -17.902  24.799  12.327  1.00  0.68           O  
ATOM   1918  CB  ASN A 122     -18.687  26.977  10.924  1.00  0.68           C  
ATOM   1919  CG  ASN A 122     -19.052  28.259  10.233  1.00  0.68           C  
ATOM   1920  OD1 ASN A 122     -20.083  28.876  10.530  1.00  0.68           O  
ATOM   1921  ND2 ASN A 122     -18.229  28.668   9.304  1.00  0.68           N  
ATOM   1922  H   ASN A 122     -16.063  27.483  11.795  1.00  0.68           H  
ATOM   1923  HA  ASN A 122     -18.832  27.781  12.853  1.00  0.68           H  
ATOM   1924 1HB  ASN A 122     -17.964  26.441  10.312  1.00  0.68           H  
ATOM   1925 2HB  ASN A 122     -19.576  26.353  10.998  1.00  0.68           H  
ATOM   1926 1HD2 ASN A 122     -18.419  29.512   8.803  1.00  0.68           H  
ATOM   1927 2HD2 ASN A 122     -17.402  28.126   9.097  1.00  0.68           H  
ATOM   1928  N   PRO A 123     -17.882  25.782  14.354  1.00  0.70           N  
ATOM   1929  CA  PRO A 123     -17.643  24.600  15.158  1.00  0.70           C  
ATOM   1930  C   PRO A 123     -18.830  23.659  15.112  1.00  0.70           C  
ATOM   1931  O   PRO A 123     -19.924  24.042  14.696  1.00  0.70           O  
ATOM   1932  CB  PRO A 123     -17.440  25.161  16.568  1.00  0.70           C  
ATOM   1933  CG  PRO A 123     -18.208  26.448  16.584  1.00  0.70           C  
ATOM   1934  CD  PRO A 123     -18.071  27.011  15.170  1.00  0.70           C  
ATOM   1935  HA  PRO A 123     -16.739  24.099  14.795  1.00  0.70           H  
ATOM   1936 1HB  PRO A 123     -17.807  24.434  17.310  1.00  0.70           H  
ATOM   1937 2HB  PRO A 123     -16.396  25.318  16.779  1.00  0.70           H  
ATOM   1938 1HG  PRO A 123     -19.255  26.257  16.865  1.00  0.70           H  
ATOM   1939 2HG  PRO A 123     -17.791  27.120  17.350  1.00  0.70           H  
ATOM   1940 1HD  PRO A 123     -19.002  27.529  14.935  1.00  0.70           H  
ATOM   1941 2HD  PRO A 123     -17.190  27.669  15.097  1.00  0.70           H  
ATOM   1942  N   ASP A 124     -18.597  22.423  15.532  1.00  0.71           N  
ATOM   1943  CA  ASP A 124     -19.604  21.378  15.596  1.00  0.71           C  
ATOM   1944  C   ASP A 124     -19.971  21.070  17.068  1.00  0.71           C  
ATOM   1945  O   ASP A 124     -19.338  20.225  17.717  1.00  0.71           O  
ATOM   1946  CB  ASP A 124     -19.009  20.146  14.884  1.00  0.71           C  
ATOM   1947  CG  ASP A 124     -19.877  18.881  14.794  1.00  0.71           C  
ATOM   1948  OD1 ASP A 124     -20.846  18.774  15.492  1.00  0.71           O  
ATOM   1949  OD2 ASP A 124     -19.531  18.021  14.011  1.00  0.71           O  
ATOM   1950  H   ASP A 124     -17.669  22.195  15.854  1.00  0.71           H  
ATOM   1951  HA  ASP A 124     -20.470  21.702  15.032  1.00  0.71           H  
ATOM   1952 1HB  ASP A 124     -18.741  20.435  13.866  1.00  0.71           H  
ATOM   1953 2HB  ASP A 124     -18.081  19.871  15.379  1.00  0.71           H  
ATOM   1954  N   PRO A 125     -20.997  21.736  17.634  1.00  0.72           N  
ATOM   1955  CA  PRO A 125     -21.361  21.631  19.021  1.00  0.72           C  
ATOM   1956  C   PRO A 125     -21.954  20.265  19.238  1.00  0.72           C  
ATOM   1957  O   PRO A 125     -22.460  19.651  18.305  1.00  0.72           O  
ATOM   1958  CB  PRO A 125     -22.347  22.774  19.216  1.00  0.72           C  
ATOM   1959  CG  PRO A 125     -22.976  22.960  17.852  1.00  0.72           C  
ATOM   1960  CD  PRO A 125     -21.872  22.636  16.854  1.00  0.72           C  
ATOM   1961  HA  PRO A 125     -20.458  21.767  19.633  1.00  0.72           H  
ATOM   1962 1HB  PRO A 125     -23.078  22.512  19.999  1.00  0.72           H  
ATOM   1963 2HB  PRO A 125     -21.810  23.663  19.556  1.00  0.72           H  
ATOM   1964 1HG  PRO A 125     -23.843  22.292  17.747  1.00  0.72           H  
ATOM   1965 2HG  PRO A 125     -23.352  23.989  17.743  1.00  0.72           H  
ATOM   1966 1HD  PRO A 125     -22.325  22.122  15.997  1.00  0.72           H  
ATOM   1967 2HD  PRO A 125     -21.348  23.551  16.577  1.00  0.72           H  
ATOM   1968  N   SER A 126     -21.892  19.799  20.471  1.00  0.70           N  
ATOM   1969  CA  SER A 126     -22.338  18.480  20.918  1.00  0.70           C  
ATOM   1970  C   SER A 126     -21.270  17.422  20.608  1.00  0.70           C  
ATOM   1971  O   SER A 126     -21.335  16.318  21.148  1.00  0.70           O  
ATOM   1972  CB  SER A 126     -23.682  18.069  20.323  1.00  0.70           C  
ATOM   1973  OG  SER A 126     -23.554  17.473  19.069  1.00  0.70           O  
ATOM   1974  H   SER A 126     -21.483  20.393  21.176  1.00  0.70           H  
ATOM   1975  HA  SER A 126     -22.462  18.517  22.001  1.00  0.70           H  
ATOM   1976 1HB  SER A 126     -24.174  17.376  21.003  1.00  0.70           H  
ATOM   1977 2HB  SER A 126     -24.321  18.948  20.241  1.00  0.70           H  
ATOM   1978  HG  SER A 126     -23.115  18.133  18.518  1.00  0.70           H  
ATOM   1979  N   ASN A 127     -20.221  17.790  19.842  1.00  0.68           N  
ATOM   1980  CA  ASN A 127     -19.095  16.895  19.624  1.00  0.68           C  
ATOM   1981  C   ASN A 127     -17.763  17.625  19.878  1.00  0.68           C  
ATOM   1982  O   ASN A 127     -16.885  17.599  19.009  1.00  0.68           O  
ATOM   1983  CB  ASN A 127     -19.084  16.383  18.183  1.00  0.68           C  
ATOM   1984  CG  ASN A 127     -20.322  15.597  17.791  1.00  0.68           C  
ATOM   1985  OD1 ASN A 127     -20.448  14.427  18.177  1.00  0.68           O  
ATOM   1986  ND2 ASN A 127     -21.209  16.181  17.006  1.00  0.68           N  
ATOM   1987  H   ASN A 127     -20.196  18.696  19.370  1.00  0.68           H  
ATOM   1988  HA  ASN A 127     -19.160  16.054  20.314  1.00  0.68           H  
ATOM   1989 1HB  ASN A 127     -19.001  17.242  17.506  1.00  0.68           H  
ATOM   1990 2HB  ASN A 127     -18.205  15.760  18.025  1.00  0.68           H  
ATOM   1991 1HD2 ASN A 127     -22.023  15.682  16.720  1.00  0.68           H  
ATOM   1992 2HD2 ASN A 127     -21.071  17.136  16.652  1.00  0.68           H  
ATOM   1993  N   PRO A 128     -17.560  18.261  21.059  1.00  0.64           N  
ATOM   1994  CA  PRO A 128     -16.377  19.019  21.382  1.00  0.64           C  
ATOM   1995  C   PRO A 128     -15.178  18.134  21.647  1.00  0.64           C  
ATOM   1996  O   PRO A 128     -15.306  16.995  22.096  1.00  0.64           O  
ATOM   1997  CB  PRO A 128     -16.783  19.755  22.656  1.00  0.64           C  
ATOM   1998  CG  PRO A 128     -17.796  18.851  23.312  1.00  0.64           C  
ATOM   1999  CD  PRO A 128     -18.557  18.237  22.162  1.00  0.64           C  
ATOM   2000  HA  PRO A 128     -16.170  19.725  20.569  1.00  0.64           H  
ATOM   2001 1HB  PRO A 128     -15.896  19.951  23.281  1.00  0.64           H  
ATOM   2002 2HB  PRO A 128     -17.194  20.719  22.373  1.00  0.64           H  
ATOM   2003 1HG  PRO A 128     -17.284  18.103  23.932  1.00  0.64           H  
ATOM   2004 2HG  PRO A 128     -18.444  19.433  23.986  1.00  0.64           H  
ATOM   2005 1HD  PRO A 128     -18.885  17.214  22.401  1.00  0.64           H  
ATOM   2006 2HD  PRO A 128     -19.380  18.923  21.968  1.00  0.64           H  
ATOM   2007  N   ALA A 129     -14.012  18.707  21.422  1.00  0.60           N  
ATOM   2008  CA  ALA A 129     -12.730  18.127  21.765  1.00  0.60           C  
ATOM   2009  C   ALA A 129     -12.158  18.845  22.979  1.00  0.60           C  
ATOM   2010  O   ALA A 129     -11.248  18.354  23.653  1.00  0.60           O  
ATOM   2011  CB  ALA A 129     -11.799  18.251  20.607  1.00  0.60           C  
ATOM   2012  H   ALA A 129     -14.018  19.630  21.018  1.00  0.60           H  
ATOM   2013  HA  ALA A 129     -12.877  17.076  22.011  1.00  0.60           H  
ATOM   2014 1HB  ALA A 129     -10.850  17.807  20.857  1.00  0.60           H  
ATOM   2015 2HB  ALA A 129     -12.224  17.749  19.745  1.00  0.60           H  
ATOM   2016 3HB  ALA A 129     -11.668  19.289  20.397  1.00  0.60           H  
ATOM   2017  N   ASN A 130     -12.717  20.026  23.239  1.00  0.56           N  
ATOM   2018  CA  ASN A 130     -12.296  20.907  24.312  1.00  0.56           C  
ATOM   2019  C   ASN A 130     -13.503  21.484  25.047  1.00  0.56           C  
ATOM   2020  O   ASN A 130     -14.000  22.550  24.674  1.00  0.56           O  
ATOM   2021  CB  ASN A 130     -11.444  22.019  23.764  1.00  0.56           C  
ATOM   2022  CG  ASN A 130     -10.925  22.943  24.820  1.00  0.56           C  
ATOM   2023  OD1 ASN A 130     -11.549  23.164  25.883  1.00  0.56           O  
ATOM   2024  ND2 ASN A 130      -9.768  23.501  24.561  1.00  0.56           N  
ATOM   2025  H   ASN A 130     -13.445  20.358  22.609  1.00  0.56           H  
ATOM   2026  HA  ASN A 130     -11.673  20.346  25.003  1.00  0.56           H  
ATOM   2027 1HB  ASN A 130     -10.596  21.583  23.256  1.00  0.56           H  
ATOM   2028 2HB  ASN A 130     -12.008  22.590  23.022  1.00  0.56           H  
ATOM   2029 1HD2 ASN A 130      -9.352  24.127  25.219  1.00  0.56           H  
ATOM   2030 2HD2 ASN A 130      -9.297  23.296  23.696  1.00  0.56           H  
ATOM   2031  N   PRO A 131     -13.975  20.825  26.116  1.00  0.54           N  
ATOM   2032  CA  PRO A 131     -15.123  21.200  26.914  1.00  0.54           C  
ATOM   2033  C   PRO A 131     -15.037  22.618  27.487  1.00  0.54           C  
ATOM   2034  O   PRO A 131     -16.063  23.211  27.803  1.00  0.54           O  
ATOM   2035  CB  PRO A 131     -15.100  20.162  28.041  1.00  0.54           C  
ATOM   2036  CG  PRO A 131     -14.402  18.969  27.448  1.00  0.54           C  
ATOM   2037  CD  PRO A 131     -13.349  19.552  26.544  1.00  0.54           C  
ATOM   2038  HA  PRO A 131     -16.030  21.069  26.312  1.00  0.54           H  
ATOM   2039 1HB  PRO A 131     -14.571  20.575  28.915  1.00  0.54           H  
ATOM   2040 2HB  PRO A 131     -16.128  19.941  28.368  1.00  0.54           H  
ATOM   2041 1HG  PRO A 131     -13.976  18.341  28.245  1.00  0.54           H  
ATOM   2042 2HG  PRO A 131     -15.123  18.341  26.900  1.00  0.54           H  
ATOM   2043 1HD  PRO A 131     -12.418  19.738  27.102  1.00  0.54           H  
ATOM   2044 2HD  PRO A 131     -13.209  18.863  25.702  1.00  0.54           H  
ATOM   2045  N   GLU A 132     -13.830  23.182  27.640  1.00  0.52           N  
ATOM   2046  CA  GLU A 132     -13.756  24.527  28.204  1.00  0.52           C  
ATOM   2047  C   GLU A 132     -14.154  25.508  27.128  1.00  0.52           C  
ATOM   2048  O   GLU A 132     -15.009  26.375  27.330  1.00  0.52           O  
ATOM   2049  CB  GLU A 132     -12.352  24.849  28.728  1.00  0.52           C  
ATOM   2050  CG  GLU A 132     -12.230  26.237  29.363  1.00  0.52           C  
ATOM   2051  CD  GLU A 132     -10.863  26.528  29.948  1.00  0.52           C  
ATOM   2052  OE1 GLU A 132     -10.004  25.683  29.870  1.00  0.52           O  
ATOM   2053  OE2 GLU A 132     -10.686  27.601  30.475  1.00  0.52           O  
ATOM   2054  H   GLU A 132     -12.979  22.739  27.308  1.00  0.52           H  
ATOM   2055  HA  GLU A 132     -14.467  24.610  29.027  1.00  0.52           H  
ATOM   2056 1HB  GLU A 132     -12.059  24.106  29.468  1.00  0.52           H  
ATOM   2057 2HB  GLU A 132     -11.636  24.798  27.911  1.00  0.52           H  
ATOM   2058 1HG  GLU A 132     -12.440  26.974  28.594  1.00  0.52           H  
ATOM   2059 2HG  GLU A 132     -12.986  26.339  30.139  1.00  0.52           H  
ATOM   2060  N   ALA A 133     -13.551  25.340  25.951  1.00  0.52           N  
ATOM   2061  CA  ALA A 133     -13.873  26.210  24.834  1.00  0.52           C  
ATOM   2062  C   ALA A 133     -15.336  26.062  24.483  1.00  0.52           C  
ATOM   2063  O   ALA A 133     -16.010  27.046  24.172  1.00  0.52           O  
ATOM   2064  CB  ALA A 133     -13.010  25.886  23.642  1.00  0.52           C  
ATOM   2065  H   ALA A 133     -12.868  24.592  25.848  1.00  0.52           H  
ATOM   2066  HA  ALA A 133     -13.714  27.234  25.135  1.00  0.52           H  
ATOM   2067 1HB  ALA A 133     -13.278  26.545  22.831  1.00  0.52           H  
ATOM   2068 2HB  ALA A 133     -11.961  26.019  23.893  1.00  0.52           H  
ATOM   2069 3HB  ALA A 133     -13.178  24.863  23.349  1.00  0.52           H  
ATOM   2070  N   TYR A 134     -15.836  24.828  24.569  1.00  0.53           N  
ATOM   2071  CA  TYR A 134     -17.228  24.524  24.292  1.00  0.53           C  
ATOM   2072  C   TYR A 134     -18.178  25.246  25.228  1.00  0.53           C  
ATOM   2073  O   TYR A 134     -19.092  25.936  24.766  1.00  0.53           O  
ATOM   2074  CB  TYR A 134     -17.448  23.032  24.382  1.00  0.53           C  
ATOM   2075  CG  TYR A 134     -18.857  22.586  24.188  1.00  0.53           C  
ATOM   2076  CD1 TYR A 134     -19.407  22.551  22.923  1.00  0.53           C  
ATOM   2077  CD2 TYR A 134     -19.601  22.176  25.282  1.00  0.53           C  
ATOM   2078  CE1 TYR A 134     -20.692  22.117  22.754  1.00  0.53           C  
ATOM   2079  CE2 TYR A 134     -20.893  21.732  25.104  1.00  0.53           C  
ATOM   2080  CZ  TYR A 134     -21.437  21.700  23.837  1.00  0.53           C  
ATOM   2081  OH  TYR A 134     -22.722  21.248  23.642  1.00  0.53           O  
ATOM   2082  H   TYR A 134     -15.211  24.060  24.816  1.00  0.53           H  
ATOM   2083  HA  TYR A 134     -17.452  24.852  23.279  1.00  0.53           H  
ATOM   2084 1HB  TYR A 134     -16.809  22.536  23.664  1.00  0.53           H  
ATOM   2085 2HB  TYR A 134     -17.145  22.714  25.356  1.00  0.53           H  
ATOM   2086  HD1 TYR A 134     -18.822  22.873  22.063  1.00  0.53           H  
ATOM   2087  HD2 TYR A 134     -19.159  22.199  26.281  1.00  0.53           H  
ATOM   2088  HE1 TYR A 134     -21.119  22.102  21.779  1.00  0.53           H  
ATOM   2089  HE2 TYR A 134     -21.480  21.404  25.962  1.00  0.53           H  
ATOM   2090  HH  TYR A 134     -23.139  21.090  24.496  1.00  0.53           H  
ATOM   2091  N   GLU A 135     -17.973  25.108  26.544  1.00  0.54           N  
ATOM   2092  CA  GLU A 135     -18.862  25.780  27.475  1.00  0.54           C  
ATOM   2093  C   GLU A 135     -18.791  27.288  27.327  1.00  0.54           C  
ATOM   2094  O   GLU A 135     -19.814  27.963  27.417  1.00  0.54           O  
ATOM   2095  CB  GLU A 135     -18.581  25.374  28.921  1.00  0.54           C  
ATOM   2096  CG  GLU A 135     -19.024  23.946  29.274  1.00  0.54           C  
ATOM   2097  CD  GLU A 135     -18.764  23.570  30.727  1.00  0.54           C  
ATOM   2098  OE1 GLU A 135     -18.105  24.317  31.415  1.00  0.54           O  
ATOM   2099  OE2 GLU A 135     -19.249  22.541  31.147  1.00  0.54           O  
ATOM   2100  H   GLU A 135     -17.213  24.528  26.903  1.00  0.54           H  
ATOM   2101  HA  GLU A 135     -19.881  25.474  27.243  1.00  0.54           H  
ATOM   2102 1HB  GLU A 135     -17.505  25.445  29.107  1.00  0.54           H  
ATOM   2103 2HB  GLU A 135     -19.078  26.066  29.598  1.00  0.54           H  
ATOM   2104 1HG  GLU A 135     -20.089  23.853  29.072  1.00  0.54           H  
ATOM   2105 2HG  GLU A 135     -18.501  23.247  28.623  1.00  0.54           H  
ATOM   2106  N   ILE A 136     -17.607  27.836  27.074  1.00  0.56           N  
ATOM   2107  CA  ILE A 136     -17.529  29.273  26.891  1.00  0.56           C  
ATOM   2108  C   ILE A 136     -18.279  29.677  25.615  1.00  0.56           C  
ATOM   2109  O   ILE A 136     -19.122  30.569  25.640  1.00  0.56           O  
ATOM   2110  CB  ILE A 136     -16.068  29.753  26.930  1.00  0.56           C  
ATOM   2111  CG1 ILE A 136     -15.531  29.563  28.379  1.00  0.56           C  
ATOM   2112  CG2 ILE A 136     -15.974  31.208  26.503  1.00  0.56           C  
ATOM   2113  CD1 ILE A 136     -14.042  29.720  28.544  1.00  0.56           C  
ATOM   2114  H   ILE A 136     -16.762  27.262  27.024  1.00  0.56           H  
ATOM   2115  HA  ILE A 136     -18.032  29.748  27.730  1.00  0.56           H  
ATOM   2116  HB  ILE A 136     -15.469  29.127  26.265  1.00  0.56           H  
ATOM   2117 1HG1 ILE A 136     -16.022  30.294  29.018  1.00  0.56           H  
ATOM   2118 2HG1 ILE A 136     -15.804  28.560  28.721  1.00  0.56           H  
ATOM   2119 1HG2 ILE A 136     -14.940  31.540  26.531  1.00  0.56           H  
ATOM   2120 2HG2 ILE A 136     -16.348  31.293  25.519  1.00  0.56           H  
ATOM   2121 3HG2 ILE A 136     -16.574  31.826  27.167  1.00  0.56           H  
ATOM   2122 1HD1 ILE A 136     -13.773  29.571  29.591  1.00  0.56           H  
ATOM   2123 2HD1 ILE A 136     -13.541  28.971  27.945  1.00  0.56           H  
ATOM   2124 3HD1 ILE A 136     -13.738  30.715  28.231  1.00  0.56           H  
ATOM   2125  N   TYR A 137     -18.072  28.952  24.518  1.00  0.59           N  
ATOM   2126  CA  TYR A 137     -18.785  29.230  23.273  1.00  0.59           C  
ATOM   2127  C   TYR A 137     -20.304  29.242  23.500  1.00  0.59           C  
ATOM   2128  O   TYR A 137     -21.003  30.161  23.066  1.00  0.59           O  
ATOM   2129  CB  TYR A 137     -18.418  28.176  22.214  1.00  0.59           C  
ATOM   2130  CG  TYR A 137     -19.120  28.323  20.890  1.00  0.59           C  
ATOM   2131  CD1 TYR A 137     -18.667  29.230  19.969  1.00  0.59           C  
ATOM   2132  CD2 TYR A 137     -20.214  27.546  20.605  1.00  0.59           C  
ATOM   2133  CE1 TYR A 137     -19.298  29.375  18.754  1.00  0.59           C  
ATOM   2134  CE2 TYR A 137     -20.867  27.680  19.390  1.00  0.59           C  
ATOM   2135  CZ  TYR A 137     -20.410  28.593  18.465  1.00  0.59           C  
ATOM   2136  OH  TYR A 137     -21.057  28.735  17.255  1.00  0.59           O  
ATOM   2137  H   TYR A 137     -17.386  28.201  24.523  1.00  0.59           H  
ATOM   2138  HA  TYR A 137     -18.500  30.211  22.912  1.00  0.59           H  
ATOM   2139 1HB  TYR A 137     -17.348  28.203  22.035  1.00  0.59           H  
ATOM   2140 2HB  TYR A 137     -18.644  27.187  22.601  1.00  0.59           H  
ATOM   2141  HD1 TYR A 137     -17.816  29.825  20.204  1.00  0.59           H  
ATOM   2142  HD2 TYR A 137     -20.560  26.835  21.342  1.00  0.59           H  
ATOM   2143  HE1 TYR A 137     -18.929  30.099  18.030  1.00  0.59           H  
ATOM   2144  HE2 TYR A 137     -21.739  27.065  19.166  1.00  0.59           H  
ATOM   2145  HH  TYR A 137     -20.512  29.258  16.660  1.00  0.59           H  
ATOM   2146  N   GLN A 138     -20.812  28.201  24.172  1.00  0.61           N  
ATOM   2147  CA  GLN A 138     -22.243  28.040  24.416  1.00  0.61           C  
ATOM   2148  C   GLN A 138     -22.858  28.966  25.479  1.00  0.61           C  
ATOM   2149  O   GLN A 138     -24.004  29.395  25.327  1.00  0.61           O  
ATOM   2150  CB  GLN A 138     -22.522  26.597  24.861  1.00  0.61           C  
ATOM   2151  CG  GLN A 138     -22.313  25.504  23.809  1.00  0.61           C  
ATOM   2152  CD  GLN A 138     -23.300  25.597  22.666  1.00  0.61           C  
ATOM   2153  OE1 GLN A 138     -24.495  25.811  22.889  1.00  0.61           O  
ATOM   2154  NE2 GLN A 138     -22.832  25.424  21.445  1.00  0.61           N  
ATOM   2155  H   GLN A 138     -20.175  27.478  24.506  1.00  0.61           H  
ATOM   2156  HA  GLN A 138     -22.758  28.228  23.476  1.00  0.61           H  
ATOM   2157 1HB  GLN A 138     -21.861  26.362  25.701  1.00  0.61           H  
ATOM   2158 2HB  GLN A 138     -23.543  26.526  25.229  1.00  0.61           H  
ATOM   2159 1HG  GLN A 138     -21.304  25.596  23.404  1.00  0.61           H  
ATOM   2160 2HG  GLN A 138     -22.430  24.535  24.288  1.00  0.61           H  
ATOM   2161 1HE2 GLN A 138     -23.455  25.476  20.663  1.00  0.61           H  
ATOM   2162 2HE2 GLN A 138     -21.860  25.244  21.307  1.00  0.61           H  
ATOM   2163  N   ASN A 139     -22.117  29.277  26.548  1.00  0.63           N  
ATOM   2164  CA  ASN A 139     -22.673  30.064  27.649  1.00  0.63           C  
ATOM   2165  C   ASN A 139     -22.294  31.542  27.619  1.00  0.63           C  
ATOM   2166  O   ASN A 139     -23.025  32.382  28.148  1.00  0.63           O  
ATOM   2167  CB  ASN A 139     -22.229  29.471  28.973  1.00  0.63           C  
ATOM   2168  CG  ASN A 139     -22.761  28.075  29.208  1.00  0.63           C  
ATOM   2169  OD1 ASN A 139     -23.896  27.740  28.843  1.00  0.63           O  
ATOM   2170  ND2 ASN A 139     -21.949  27.254  29.824  1.00  0.63           N  
ATOM   2171  H   ASN A 139     -21.173  28.910  26.637  1.00  0.63           H  
ATOM   2172  HA  ASN A 139     -23.759  30.011  27.589  1.00  0.63           H  
ATOM   2173 1HB  ASN A 139     -21.140  29.447  29.010  1.00  0.63           H  
ATOM   2174 2HB  ASN A 139     -22.565  30.115  29.784  1.00  0.63           H  
ATOM   2175 1HD2 ASN A 139     -22.230  26.313  30.017  1.00  0.63           H  
ATOM   2176 2HD2 ASN A 139     -21.043  27.576  30.105  1.00  0.63           H  
ATOM   2177  N   ASP A 140     -21.155  31.861  27.022  1.00  0.64           N  
ATOM   2178  CA  ASP A 140     -20.646  33.218  26.963  1.00  0.64           C  
ATOM   2179  C   ASP A 140     -19.869  33.440  25.675  1.00  0.64           C  
ATOM   2180  O   ASP A 140     -18.651  33.645  25.723  1.00  0.64           O  
ATOM   2181  CB  ASP A 140     -19.737  33.498  28.154  1.00  0.64           C  
ATOM   2182  CG  ASP A 140     -19.276  34.954  28.214  1.00  0.64           C  
ATOM   2183  OD1 ASP A 140     -19.390  35.647  27.210  1.00  0.64           O  
ATOM   2184  OD2 ASP A 140     -18.793  35.362  29.239  1.00  0.64           O  
ATOM   2185  H   ASP A 140     -20.586  31.140  26.588  1.00  0.64           H  
ATOM   2186  HA  ASP A 140     -21.474  33.912  27.037  1.00  0.64           H  
ATOM   2187 1HB  ASP A 140     -20.267  33.260  29.079  1.00  0.64           H  
ATOM   2188 2HB  ASP A 140     -18.859  32.847  28.099  1.00  0.64           H  
ATOM   2189  N   PRO A 141     -20.557  33.536  24.522  1.00  0.64           N  
ATOM   2190  CA  PRO A 141     -19.960  33.703  23.222  1.00  0.64           C  
ATOM   2191  C   PRO A 141     -19.179  35.011  23.126  1.00  0.64           C  
ATOM   2192  O   PRO A 141     -18.291  35.138  22.286  1.00  0.64           O  
ATOM   2193  CB  PRO A 141     -21.175  33.680  22.279  1.00  0.64           C  
ATOM   2194  CG  PRO A 141     -22.353  34.048  23.145  1.00  0.64           C  
ATOM   2195  CD  PRO A 141     -22.037  33.453  24.497  1.00  0.64           C  
ATOM   2196  HA  PRO A 141     -19.315  32.836  23.028  1.00  0.64           H  
ATOM   2197 1HB  PRO A 141     -21.019  34.380  21.447  1.00  0.64           H  
ATOM   2198 2HB  PRO A 141     -21.275  32.671  21.841  1.00  0.64           H  
ATOM   2199 1HG  PRO A 141     -22.469  35.140  23.179  1.00  0.64           H  
ATOM   2200 2HG  PRO A 141     -23.280  33.640  22.712  1.00  0.64           H  
ATOM   2201 1HD  PRO A 141     -22.520  34.068  25.246  1.00  0.64           H  
ATOM   2202 2HD  PRO A 141     -22.361  32.397  24.542  1.00  0.64           H  
ATOM   2203  N   ALA A 142     -19.494  36.002  23.977  1.00  0.63           N  
ATOM   2204  CA  ALA A 142     -18.743  37.251  23.940  1.00  0.63           C  
ATOM   2205  C   ALA A 142     -17.314  36.992  24.393  1.00  0.63           C  
ATOM   2206  O   ALA A 142     -16.360  37.394  23.724  1.00  0.63           O  
ATOM   2207  CB  ALA A 142     -19.392  38.291  24.824  1.00  0.63           C  
ATOM   2208  H   ALA A 142     -20.220  35.885  24.672  1.00  0.63           H  
ATOM   2209  HA  ALA A 142     -18.717  37.610  22.911  1.00  0.63           H  
ATOM   2210 1HB  ALA A 142     -18.818  39.215  24.779  1.00  0.63           H  
ATOM   2211 2HB  ALA A 142     -20.408  38.474  24.485  1.00  0.63           H  
ATOM   2212 3HB  ALA A 142     -19.411  37.922  25.855  1.00  0.63           H  
ATOM   2213  N   LEU A 143     -17.170  36.243  25.491  1.00  0.63           N  
ATOM   2214  CA  LEU A 143     -15.851  35.874  25.986  1.00  0.63           C  
ATOM   2215  C   LEU A 143     -15.168  35.007  24.965  1.00  0.63           C  
ATOM   2216  O   LEU A 143     -13.970  35.149  24.706  1.00  0.63           O  
ATOM   2217  CB  LEU A 143     -15.929  35.133  27.312  1.00  0.63           C  
ATOM   2218  CG  LEU A 143     -14.596  34.669  27.876  1.00  0.63           C  
ATOM   2219  CD1 LEU A 143     -13.693  35.871  28.101  1.00  0.63           C  
ATOM   2220  CD2 LEU A 143     -14.846  33.900  29.172  1.00  0.63           C  
ATOM   2221  H   LEU A 143     -18.000  35.933  26.019  1.00  0.63           H  
ATOM   2222  HA  LEU A 143     -15.265  36.783  26.125  1.00  0.63           H  
ATOM   2223 1HB  LEU A 143     -16.400  35.788  28.046  1.00  0.63           H  
ATOM   2224 2HB  LEU A 143     -16.566  34.262  27.182  1.00  0.63           H  
ATOM   2225  HG  LEU A 143     -14.117  34.017  27.155  1.00  0.63           H  
ATOM   2226 1HD1 LEU A 143     -12.732  35.547  28.493  1.00  0.63           H  
ATOM   2227 2HD1 LEU A 143     -13.537  36.398  27.154  1.00  0.63           H  
ATOM   2228 3HD1 LEU A 143     -14.163  36.547  28.814  1.00  0.63           H  
ATOM   2229 1HD2 LEU A 143     -13.909  33.550  29.588  1.00  0.63           H  
ATOM   2230 2HD2 LEU A 143     -15.337  34.559  29.891  1.00  0.63           H  
ATOM   2231 3HD2 LEU A 143     -15.492  33.048  28.969  1.00  0.63           H  
ATOM   2232  N   TYR A 144     -15.925  34.074  24.397  1.00  0.62           N  
ATOM   2233  CA  TYR A 144     -15.346  33.187  23.410  1.00  0.62           C  
ATOM   2234  C   TYR A 144     -14.696  34.009  22.313  1.00  0.62           C  
ATOM   2235  O   TYR A 144     -13.523  33.807  21.991  1.00  0.62           O  
ATOM   2236  CB  TYR A 144     -16.399  32.300  22.769  1.00  0.62           C  
ATOM   2237  CG  TYR A 144     -15.845  31.400  21.759  1.00  0.62           C  
ATOM   2238  CD1 TYR A 144     -15.231  30.239  22.152  1.00  0.62           C  
ATOM   2239  CD2 TYR A 144     -15.925  31.740  20.425  1.00  0.62           C  
ATOM   2240  CE1 TYR A 144     -14.685  29.413  21.224  1.00  0.62           C  
ATOM   2241  CE2 TYR A 144     -15.391  30.910  19.481  1.00  0.62           C  
ATOM   2242  CZ  TYR A 144     -14.767  29.750  19.867  1.00  0.62           C  
ATOM   2243  OH  TYR A 144     -14.222  28.942  18.909  1.00  0.62           O  
ATOM   2244  H   TYR A 144     -16.908  33.991  24.673  1.00  0.62           H  
ATOM   2245  HA  TYR A 144     -14.584  32.580  23.887  1.00  0.62           H  
ATOM   2246 1HB  TYR A 144     -16.919  31.727  23.504  1.00  0.62           H  
ATOM   2247 2HB  TYR A 144     -17.126  32.919  22.275  1.00  0.62           H  
ATOM   2248  HD1 TYR A 144     -15.173  29.980  23.211  1.00  0.62           H  
ATOM   2249  HD2 TYR A 144     -16.412  32.669  20.126  1.00  0.62           H  
ATOM   2250  HE1 TYR A 144     -14.191  28.509  21.558  1.00  0.62           H  
ATOM   2251  HE2 TYR A 144     -15.449  31.174  18.424  1.00  0.62           H  
ATOM   2252  HH  TYR A 144     -14.368  29.336  18.045  1.00  0.62           H  
ATOM   2253  N   GLU A 145     -15.453  34.951  21.746  1.00  0.62           N  
ATOM   2254  CA  GLU A 145     -14.937  35.784  20.679  1.00  0.62           C  
ATOM   2255  C   GLU A 145     -13.703  36.565  21.105  1.00  0.62           C  
ATOM   2256  O   GLU A 145     -12.737  36.653  20.343  1.00  0.62           O  
ATOM   2257  CB  GLU A 145     -16.017  36.738  20.164  1.00  0.62           C  
ATOM   2258  CG  GLU A 145     -15.537  37.641  19.013  1.00  0.62           C  
ATOM   2259  CD  GLU A 145     -16.634  38.497  18.364  1.00  0.62           C  
ATOM   2260  OE1 GLU A 145     -17.771  38.401  18.753  1.00  0.62           O  
ATOM   2261  OE2 GLU A 145     -16.303  39.256  17.472  1.00  0.62           O  
ATOM   2262  H   GLU A 145     -16.417  35.081  22.053  1.00  0.62           H  
ATOM   2263  HA  GLU A 145     -14.651  35.131  19.855  1.00  0.62           H  
ATOM   2264 1HB  GLU A 145     -16.877  36.163  19.820  1.00  0.62           H  
ATOM   2265 2HB  GLU A 145     -16.357  37.375  20.984  1.00  0.62           H  
ATOM   2266 1HG  GLU A 145     -14.770  38.307  19.409  1.00  0.62           H  
ATOM   2267 2HG  GLU A 145     -15.068  37.019  18.267  1.00  0.62           H  
ATOM   2268  N   GLU A 146     -13.691  37.106  22.328  1.00  0.63           N  
ATOM   2269  CA  GLU A 146     -12.513  37.851  22.760  1.00  0.63           C  
ATOM   2270  C   GLU A 146     -11.278  36.950  22.797  1.00  0.63           C  
ATOM   2271  O   GLU A 146     -10.188  37.354  22.370  1.00  0.63           O  
ATOM   2272  CB  GLU A 146     -12.725  38.447  24.158  1.00  0.63           C  
ATOM   2273  CG  GLU A 146     -13.732  39.591  24.242  1.00  0.63           C  
ATOM   2274  CD  GLU A 146     -13.929  40.103  25.661  1.00  0.63           C  
ATOM   2275  OE1 GLU A 146     -13.317  39.569  26.559  1.00  0.63           O  
ATOM   2276  OE2 GLU A 146     -14.690  41.026  25.840  1.00  0.63           O  
ATOM   2277  H   GLU A 146     -14.512  37.027  22.933  1.00  0.63           H  
ATOM   2278  HA  GLU A 146     -12.333  38.657  22.049  1.00  0.63           H  
ATOM   2279 1HB  GLU A 146     -13.067  37.661  24.831  1.00  0.63           H  
ATOM   2280 2HB  GLU A 146     -11.774  38.810  24.542  1.00  0.63           H  
ATOM   2281 1HG  GLU A 146     -13.383  40.411  23.618  1.00  0.63           H  
ATOM   2282 2HG  GLU A 146     -14.683  39.254  23.844  1.00  0.63           H  
ATOM   2283  N   ARG A 147     -11.460  35.716  23.275  1.00  0.63           N  
ATOM   2284  CA  ARG A 147     -10.367  34.758  23.364  1.00  0.63           C  
ATOM   2285  C   ARG A 147      -9.882  34.349  21.984  1.00  0.63           C  
ATOM   2286  O   ARG A 147      -8.673  34.245  21.744  1.00  0.63           O  
ATOM   2287  CB  ARG A 147     -10.805  33.546  24.164  1.00  0.63           C  
ATOM   2288  CG  ARG A 147     -10.958  33.820  25.674  1.00  0.63           C  
ATOM   2289  CD  ARG A 147     -11.439  32.635  26.404  1.00  0.63           C  
ATOM   2290  NE  ARG A 147     -11.595  32.874  27.821  1.00  0.63           N  
ATOM   2291  CZ  ARG A 147     -10.614  32.759  28.728  1.00  0.63           C  
ATOM   2292  NH1 ARG A 147      -9.411  32.398  28.347  1.00  0.63           N  
ATOM   2293  NH2 ARG A 147     -10.854  33.007  30.005  1.00  0.63           N  
ATOM   2294  H   ARG A 147     -12.387  35.449  23.614  1.00  0.63           H  
ATOM   2295  HA  ARG A 147      -9.541  35.231  23.892  1.00  0.63           H  
ATOM   2296 1HB  ARG A 147     -11.770  33.203  23.796  1.00  0.63           H  
ATOM   2297 2HB  ARG A 147     -10.092  32.733  24.031  1.00  0.63           H  
ATOM   2298 1HG  ARG A 147      -9.996  34.112  26.089  1.00  0.63           H  
ATOM   2299 2HG  ARG A 147     -11.677  34.628  25.820  1.00  0.63           H  
ATOM   2300 1HD  ARG A 147     -12.414  32.369  26.007  1.00  0.63           H  
ATOM   2301 2HD  ARG A 147     -10.743  31.811  26.267  1.00  0.63           H  
ATOM   2302  HE  ARG A 147     -12.508  33.156  28.150  1.00  0.63           H  
ATOM   2303 1HH1 ARG A 147      -9.224  32.207  27.372  1.00  0.63           H  
ATOM   2304 2HH1 ARG A 147      -8.671  32.309  29.029  1.00  0.63           H  
ATOM   2305 1HH2 ARG A 147     -11.778  33.284  30.306  1.00  0.63           H  
ATOM   2306 2HH2 ARG A 147     -10.112  32.916  30.683  1.00  0.63           H  
ATOM   2307  N   ILE A 148     -10.812  34.180  21.049  1.00  0.64           N  
ATOM   2308  CA  ILE A 148     -10.418  33.800  19.710  1.00  0.64           C  
ATOM   2309  C   ILE A 148      -9.717  34.926  18.988  1.00  0.64           C  
ATOM   2310  O   ILE A 148      -8.715  34.681  18.317  1.00  0.64           O  
ATOM   2311  CB  ILE A 148     -11.583  33.301  18.871  1.00  0.64           C  
ATOM   2312  CG1 ILE A 148     -12.131  32.036  19.470  1.00  0.64           C  
ATOM   2313  CG2 ILE A 148     -11.127  33.112  17.446  1.00  0.64           C  
ATOM   2314  CD1 ILE A 148     -11.113  30.966  19.652  1.00  0.64           C  
ATOM   2315  H   ILE A 148     -11.799  34.274  21.292  1.00  0.64           H  
ATOM   2316  HA  ILE A 148      -9.714  32.976  19.791  1.00  0.64           H  
ATOM   2317  HB  ILE A 148     -12.387  34.041  18.897  1.00  0.64           H  
ATOM   2318 1HG1 ILE A 148     -12.589  32.243  20.425  1.00  0.64           H  
ATOM   2319 2HG1 ILE A 148     -12.876  31.660  18.795  1.00  0.64           H  
ATOM   2320 1HG2 ILE A 148     -11.961  32.767  16.849  1.00  0.64           H  
ATOM   2321 2HG2 ILE A 148     -10.757  34.057  17.044  1.00  0.64           H  
ATOM   2322 3HG2 ILE A 148     -10.329  32.379  17.422  1.00  0.64           H  
ATOM   2323 1HD1 ILE A 148     -11.591  30.071  20.051  1.00  0.64           H  
ATOM   2324 2HD1 ILE A 148     -10.672  30.746  18.726  1.00  0.64           H  
ATOM   2325 3HD1 ILE A 148     -10.345  31.311  20.337  1.00  0.64           H  
ATOM   2326  N   ARG A 149     -10.210  36.156  19.115  1.00  0.64           N  
ATOM   2327  CA  ARG A 149      -9.524  37.260  18.470  1.00  0.64           C  
ATOM   2328  C   ARG A 149      -8.115  37.411  19.035  1.00  0.64           C  
ATOM   2329  O   ARG A 149      -7.167  37.684  18.293  1.00  0.64           O  
ATOM   2330  CB  ARG A 149     -10.305  38.559  18.604  1.00  0.64           C  
ATOM   2331  CG  ARG A 149     -11.540  38.598  17.730  1.00  0.64           C  
ATOM   2332  CD  ARG A 149     -12.267  39.888  17.772  1.00  0.64           C  
ATOM   2333  NE  ARG A 149     -13.464  39.847  16.926  1.00  0.64           N  
ATOM   2334  CZ  ARG A 149     -13.505  40.075  15.603  1.00  0.64           C  
ATOM   2335  NH1 ARG A 149     -12.421  40.385  14.917  1.00  0.64           N  
ATOM   2336  NH2 ARG A 149     -14.667  39.973  15.009  1.00  0.64           N  
ATOM   2337  H   ARG A 149     -11.055  36.323  19.660  1.00  0.64           H  
ATOM   2338  HA  ARG A 149      -9.447  37.035  17.406  1.00  0.64           H  
ATOM   2339 1HB  ARG A 149     -10.627  38.680  19.642  1.00  0.64           H  
ATOM   2340 2HB  ARG A 149      -9.672  39.405  18.347  1.00  0.64           H  
ATOM   2341 1HG  ARG A 149     -11.254  38.387  16.704  1.00  0.64           H  
ATOM   2342 2HG  ARG A 149     -12.224  37.835  18.083  1.00  0.64           H  
ATOM   2343 1HD  ARG A 149     -12.581  40.090  18.796  1.00  0.64           H  
ATOM   2344 2HD  ARG A 149     -11.623  40.689  17.418  1.00  0.64           H  
ATOM   2345  HE  ARG A 149     -14.366  39.610  17.358  1.00  0.64           H  
ATOM   2346 1HH1 ARG A 149     -11.531  40.459  15.387  1.00  0.64           H  
ATOM   2347 2HH1 ARG A 149     -12.484  40.547  13.919  1.00  0.64           H  
ATOM   2348 1HH2 ARG A 149     -15.480  39.731  15.593  1.00  0.64           H  
ATOM   2349 2HH2 ARG A 149     -14.756  40.129  14.017  1.00  0.64           H  
ATOM   2350  N   ALA A 150      -7.950  37.199  20.347  1.00  0.65           N  
ATOM   2351  CA  ALA A 150      -6.619  37.270  20.929  1.00  0.65           C  
ATOM   2352  C   ALA A 150      -5.706  36.207  20.309  1.00  0.65           C  
ATOM   2353  O   ALA A 150      -4.549  36.488  19.953  1.00  0.65           O  
ATOM   2354  CB  ALA A 150      -6.706  37.076  22.430  1.00  0.65           C  
ATOM   2355  H   ALA A 150      -8.751  37.012  20.953  1.00  0.65           H  
ATOM   2356  HA  ALA A 150      -6.201  38.251  20.711  1.00  0.65           H  
ATOM   2357 1HB  ALA A 150      -5.712  37.147  22.865  1.00  0.65           H  
ATOM   2358 2HB  ALA A 150      -7.351  37.845  22.856  1.00  0.65           H  
ATOM   2359 3HB  ALA A 150      -7.127  36.097  22.643  1.00  0.65           H  
ATOM   2360  N   GLN A 151      -6.231  34.987  20.125  1.00  0.66           N  
ATOM   2361  CA  GLN A 151      -5.410  33.962  19.504  1.00  0.66           C  
ATOM   2362  C   GLN A 151      -5.142  34.274  18.050  1.00  0.66           C  
ATOM   2363  O   GLN A 151      -4.053  34.016  17.537  1.00  0.66           O  
ATOM   2364  CB  GLN A 151      -6.009  32.558  19.620  1.00  0.66           C  
ATOM   2365  CG  GLN A 151      -5.973  32.008  21.006  1.00  0.66           C  
ATOM   2366  CD  GLN A 151      -6.351  30.561  21.050  1.00  0.66           C  
ATOM   2367  OE1 GLN A 151      -7.116  30.053  20.209  1.00  0.66           O  
ATOM   2368  NE2 GLN A 151      -5.774  29.868  22.037  1.00  0.66           N  
ATOM   2369  H   GLN A 151      -7.179  34.772  20.444  1.00  0.66           H  
ATOM   2370  HA  GLN A 151      -4.453  33.945  20.021  1.00  0.66           H  
ATOM   2371 1HB  GLN A 151      -7.053  32.588  19.294  1.00  0.66           H  
ATOM   2372 2HB  GLN A 151      -5.475  31.875  18.958  1.00  0.66           H  
ATOM   2373 1HG  GLN A 151      -4.967  32.120  21.408  1.00  0.66           H  
ATOM   2374 2HG  GLN A 151      -6.685  32.567  21.617  1.00  0.66           H  
ATOM   2375 1HE2 GLN A 151      -5.928  28.885  22.154  1.00  0.66           H  
ATOM   2376 2HE2 GLN A 151      -5.157  30.336  22.673  1.00  0.66           H  
ATOM   2377  N   ALA A 152      -6.116  34.835  17.356  1.00  0.68           N  
ATOM   2378  CA  ALA A 152      -5.877  35.136  15.967  1.00  0.68           C  
ATOM   2379  C   ALA A 152      -4.765  36.154  15.846  1.00  0.68           C  
ATOM   2380  O   ALA A 152      -3.817  35.960  15.092  1.00  0.68           O  
ATOM   2381  CB  ALA A 152      -7.151  35.631  15.326  1.00  0.68           C  
ATOM   2382  H   ALA A 152      -7.020  35.027  17.780  1.00  0.68           H  
ATOM   2383  HA  ALA A 152      -5.546  34.234  15.482  1.00  0.68           H  
ATOM   2384 1HB  ALA A 152      -6.986  35.824  14.279  1.00  0.68           H  
ATOM   2385 2HB  ALA A 152      -7.910  34.868  15.443  1.00  0.68           H  
ATOM   2386 3HB  ALA A 152      -7.481  36.541  15.820  1.00  0.68           H  
ATOM   2387  N   ALA A 153      -4.814  37.188  16.681  1.00  0.72           N  
ATOM   2388  CA  ALA A 153      -3.799  38.229  16.668  1.00  0.72           C  
ATOM   2389  C   ALA A 153      -2.417  37.662  16.977  1.00  0.72           C  
ATOM   2390  O   ALA A 153      -1.413  38.052  16.372  1.00  0.72           O  
ATOM   2391  CB  ALA A 153      -4.161  39.296  17.677  1.00  0.72           C  
ATOM   2392  H   ALA A 153      -5.606  37.282  17.316  1.00  0.72           H  
ATOM   2393  HA  ALA A 153      -3.774  38.663  15.668  1.00  0.72           H  
ATOM   2394 1HB  ALA A 153      -3.419  40.090  17.653  1.00  0.72           H  
ATOM   2395 2HB  ALA A 153      -5.142  39.703  17.434  1.00  0.72           H  
ATOM   2396 3HB  ALA A 153      -4.191  38.851  18.673  1.00  0.72           H  
ATOM   2397  N   SER A 154      -2.371  36.673  17.868  1.00  0.82           N  
ATOM   2398  CA  SER A 154      -1.123  36.062  18.298  1.00  0.82           C  
ATOM   2399  C   SER A 154      -0.486  35.190  17.213  1.00  0.82           C  
ATOM   2400  O   SER A 154       0.676  34.795  17.334  1.00  0.82           O  
ATOM   2401  CB  SER A 154      -1.379  35.222  19.529  1.00  0.82           C  
ATOM   2402  OG  SER A 154      -1.825  36.018  20.605  1.00  0.82           O  
ATOM   2403  H   SER A 154      -3.233  36.384  18.333  1.00  0.82           H  
ATOM   2404  HA  SER A 154      -0.425  36.860  18.552  1.00  0.82           H  
ATOM   2405 1HB  SER A 154      -2.124  34.463  19.298  1.00  0.82           H  
ATOM   2406 2HB  SER A 154      -0.465  34.706  19.809  1.00  0.82           H  
ATOM   2407  HG  SER A 154      -2.735  36.322  20.359  1.00  0.82           H  
ATOM   2408  N   HIS A 155      -1.249  34.880  16.164  1.00  0.97           N  
ATOM   2409  CA  HIS A 155      -0.779  34.092  15.039  1.00  0.97           C  
ATOM   2410  C   HIS A 155      -0.743  34.952  13.776  1.00  0.97           C  
ATOM   2411  O   HIS A 155      -0.690  34.433  12.656  1.00  0.97           O  
ATOM   2412  CB  HIS A 155      -1.678  32.873  14.792  1.00  0.97           C  
ATOM   2413  CG  HIS A 155      -1.691  31.799  15.868  1.00  0.97           C  
ATOM   2414  ND1 HIS A 155      -2.431  31.896  17.027  1.00  0.97           N  
ATOM   2415  CD2 HIS A 155      -1.079  30.595  15.916  1.00  0.97           C  
ATOM   2416  CE1 HIS A 155      -2.268  30.799  17.745  1.00  0.97           C  
ATOM   2417  NE2 HIS A 155      -1.453  29.995  17.090  1.00  0.97           N  
ATOM   2418  H   HIS A 155      -2.203  35.237  16.107  1.00  0.97           H  
ATOM   2419  HA  HIS A 155       0.232  33.738  15.229  1.00  0.97           H  
ATOM   2420 1HB  HIS A 155      -2.706  33.220  14.649  1.00  0.97           H  
ATOM   2421 2HB  HIS A 155      -1.375  32.412  13.886  1.00  0.97           H  
ATOM   2422  HD1 HIS A 155      -3.020  32.674  17.287  1.00  0.97           H  
ATOM   2423  HD2 HIS A 155      -0.409  30.079  15.226  1.00  0.97           H  
ATOM   2424  HE1 HIS A 155      -2.776  30.678  18.702  1.00  0.97           H  
ATOM   2425  N   ALA A 156      -0.775  36.271  13.942  1.00  1.21           N  
ATOM   2426  CA  ALA A 156      -0.766  37.161  12.797  1.00  1.21           C  
ATOM   2427  C   ALA A 156       0.523  36.993  11.992  1.00  1.21           C  
ATOM   2428  O   ALA A 156       1.592  36.805  12.575  1.00  1.21           O  
ATOM   2429  CB  ALA A 156      -0.926  38.589  13.262  1.00  1.21           C  
ATOM   2430  H   ALA A 156      -0.840  36.684  14.875  1.00  1.21           H  
ATOM   2431  HA  ALA A 156      -1.608  36.908  12.186  1.00  1.21           H  
ATOM   2432 1HB  ALA A 156      -0.955  39.248  12.411  1.00  1.21           H  
ATOM   2433 2HB  ALA A 156      -1.857  38.679  13.822  1.00  1.21           H  
ATOM   2434 3HB  ALA A 156      -0.091  38.854  13.906  1.00  1.21           H  
ATOM   2435  N   PRO A 157       0.491  37.125  10.650  1.00  1.54           N  
ATOM   2436  CA  PRO A 157       1.635  37.018   9.754  1.00  1.54           C  
ATOM   2437  C   PRO A 157       2.483  38.282   9.786  1.00  1.54           C  
ATOM   2438  O   PRO A 157       2.544  39.030   8.808  1.00  1.54           O  
ATOM   2439  CB  PRO A 157       0.963  36.819   8.393  1.00  1.54           C  
ATOM   2440  CG  PRO A 157      -0.335  37.588   8.509  1.00  1.54           C  
ATOM   2441  CD  PRO A 157      -0.785  37.372   9.948  1.00  1.54           C  
ATOM   2442  HA  PRO A 157       2.236  36.141  10.035  1.00  1.54           H  
ATOM   2443 1HB  PRO A 157       1.616  37.195   7.592  1.00  1.54           H  
ATOM   2444 2HB  PRO A 157       0.807  35.745   8.205  1.00  1.54           H  
ATOM   2445 1HG  PRO A 157      -0.163  38.650   8.275  1.00  1.54           H  
ATOM   2446 2HG  PRO A 157      -1.064  37.213   7.773  1.00  1.54           H  
ATOM   2447 1HD  PRO A 157      -1.290  38.271  10.319  1.00  1.54           H  
ATOM   2448 2HD  PRO A 157      -1.417  36.483   9.994  1.00  1.54           H  
ATOM   2449  N   LYS A 158       3.091  38.520  10.938  1.00  1.94           N  
ATOM   2450  CA  LYS A 158       3.880  39.713  11.193  1.00  1.94           C  
ATOM   2451  C   LYS A 158       5.323  39.375  11.554  1.00  1.94           C  
ATOM   2452  O   LYS A 158       5.887  39.955  12.482  1.00  1.94           O  
ATOM   2453  OXT LYS A 158       5.960  38.586  10.855  1.00  1.94           O  
ATOM   2454  CB  LYS A 158       3.222  40.519  12.311  1.00  1.94           C  
ATOM   2455  CG  LYS A 158       1.840  41.068  11.956  1.00  1.94           C  
ATOM   2456  CD  LYS A 158       1.246  41.860  13.115  1.00  1.94           C  
ATOM   2457  CE  LYS A 158      -0.126  42.431  12.769  1.00  1.94           C  
ATOM   2458  NZ  LYS A 158      -0.717  43.180  13.913  1.00  1.94           N  
ATOM   2459  H   LYS A 158       2.960  37.834  11.682  1.00  1.94           H  
ATOM   2460  HA  LYS A 158       3.896  40.319  10.287  1.00  1.94           H  
ATOM   2461 1HB  LYS A 158       3.108  39.886  13.194  1.00  1.94           H  
ATOM   2462 2HB  LYS A 158       3.861  41.357  12.586  1.00  1.94           H  
ATOM   2463 1HG  LYS A 158       1.920  41.714  11.081  1.00  1.94           H  
ATOM   2464 2HG  LYS A 158       1.178  40.243  11.711  1.00  1.94           H  
ATOM   2465 1HD  LYS A 158       1.146  41.208  13.985  1.00  1.94           H  
ATOM   2466 2HD  LYS A 158       1.914  42.681  13.375  1.00  1.94           H  
ATOM   2467 1HE  LYS A 158      -0.026  43.105  11.919  1.00  1.94           H  
ATOM   2468 2HE  LYS A 158      -0.796  41.621  12.497  1.00  1.94           H  
ATOM   2469 1HZ  LYS A 158      -1.621  43.544  13.647  1.00  1.94           H  
ATOM   2470 2HZ  LYS A 158      -0.822  42.555  14.703  1.00  1.94           H  
ATOM   2471 3HZ  LYS A 158      -0.108  43.945  14.167  1.00  1.94           H  
ENDMDL

