REMARK ID 638961 MODEL 1 1a3s-2-PN
PFRMAT TS
TARGET 1a3s-2-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2472
ENDMDL

REMARK ID 638961 MODEL 2 1a3s-2-PN
PFRMAT TS
TARGET 1a3s-2-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2472
ENDMDL

REMARK ID 638961 MODEL 3 1a3s-2-PN
PFRMAT TS
TARGET 1a3s-2-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2472
ENDMDL

REMARK ID 638961 MODEL 4 1a3s-2-PN
PFRMAT TS
TARGET 1a3s-2-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2472
ENDMDL

REMARK ID 638961 MODEL 5 1a3s-2-PN
PFRMAT TS
TARGET 1a3s-2-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2472
ENDMDL

