REMARK ID 642431 DOMAINID 636023 MODEL 1 1wlt-n05
MODEL     1
ATOM      1  N   VAL A   1       0.739   0.552  -1.787  1.00  2.00           N  
ATOM      2  CA  VAL A   1       1.722   0.130  -0.794  1.00  2.00           C  
ATOM      3  C   VAL A   1       2.328   1.373  -0.110  1.00  2.00           C  
ATOM      4  O   VAL A   1       2.152   2.478  -0.618  1.00  2.00           O  
ATOM      5  CB  VAL A   1       2.827  -0.694  -1.487  1.00  2.00           C  
ATOM      6  CG1 VAL A   1       2.230  -1.920  -2.142  1.00  2.00           C  
ATOM      7  CG2 VAL A   1       3.510   0.175  -2.473  1.00  2.00           C  
ATOM      8 1H   VAL A   1       0.395  -0.255  -2.288  1.00  2.00           H  
ATOM      9 2H   VAL A   1      -0.033   1.015  -1.328  1.00  2.00           H  
ATOM     10 3H   VAL A   1       1.175   1.190  -2.439  1.00  2.00           H  
ATOM     11  HA  VAL A   1       1.202  -0.496  -0.078  1.00  2.00           H  
ATOM     12  HB  VAL A   1       3.540  -1.039  -0.770  1.00  2.00           H  
ATOM     13 1HG1 VAL A   1       3.020  -2.496  -2.625  1.00  2.00           H  
ATOM     14 2HG1 VAL A   1       1.744  -2.535  -1.385  1.00  2.00           H  
ATOM     15 3HG1 VAL A   1       1.496  -1.614  -2.888  1.00  2.00           H  
ATOM     16 1HG2 VAL A   1       4.309  -0.372  -2.970  1.00  2.00           H  
ATOM     17 2HG2 VAL A   1       2.796   0.525  -3.215  1.00  2.00           H  
ATOM     18 3HG2 VAL A   1       3.916   1.014  -1.949  1.00  2.00           H  
ATOM     19  N   PRO A   2       3.024   1.240   1.046  1.00  1.61           N  
ATOM     20  CA  PRO A   2       3.698   2.308   1.787  1.00  1.61           C  
ATOM     21  C   PRO A   2       4.800   3.082   1.036  1.00  1.61           C  
ATOM     22  O   PRO A   2       5.201   4.151   1.504  1.00  1.61           O  
ATOM     23  CB  PRO A   2       4.285   1.563   2.988  1.00  1.61           C  
ATOM     24  CG  PRO A   2       3.435   0.343   3.153  1.00  1.61           C  
ATOM     25  CD  PRO A   2       3.085  -0.073   1.757  1.00  1.61           C  
ATOM     26  HA  PRO A   2       2.935   3.017   2.137  1.00  1.61           H  
ATOM     27 1HB  PRO A   2       5.309   1.325   2.806  1.00  1.61           H  
ATOM     28 2HB  PRO A   2       4.269   2.215   3.874  1.00  1.61           H  
ATOM     29 1HG  PRO A   2       3.999  -0.434   3.697  1.00  1.61           H  
ATOM     30 2HG  PRO A   2       2.549   0.576   3.762  1.00  1.61           H  
ATOM     31 1HD  PRO A   2       3.892  -0.703   1.372  1.00  1.61           H  
ATOM     32 2HD  PRO A   2       2.129  -0.586   1.805  1.00  1.61           H  
ATOM     33  N   TYR A   3       5.347   2.534  -0.063  1.00  1.29           N  
ATOM     34  CA  TYR A   3       6.411   3.245  -0.789  1.00  1.29           C  
ATOM     35  C   TYR A   3       6.120   3.311  -2.289  1.00  1.29           C  
ATOM     36  O   TYR A   3       5.633   2.349  -2.883  1.00  1.29           O  
ATOM     37  CB  TYR A   3       7.741   2.506  -0.634  1.00  1.29           C  
ATOM     38  CG  TYR A   3       8.131   2.233   0.763  1.00  1.29           C  
ATOM     39  CD1 TYR A   3       7.643   1.085   1.337  1.00  1.29           C  
ATOM     40  CD2 TYR A   3       8.942   3.069   1.487  1.00  1.29           C  
ATOM     41  CE1 TYR A   3       7.950   0.776   2.625  1.00  1.29           C  
ATOM     42  CE2 TYR A   3       9.234   2.748   2.791  1.00  1.29           C  
ATOM     43  CZ  TYR A   3       8.736   1.606   3.345  1.00  1.29           C  
ATOM     44  OH  TYR A   3       9.027   1.279   4.613  1.00  1.29           O  
ATOM     45  H   TYR A   3       5.020   1.649  -0.413  1.00  1.29           H  
ATOM     46  HA  TYR A   3       6.486   4.267  -0.419  1.00  1.29           H  
ATOM     47 1HB  TYR A   3       7.667   1.568  -1.139  1.00  1.29           H  
ATOM     48 2HB  TYR A   3       8.536   3.081  -1.113  1.00  1.29           H  
ATOM     49  HD1 TYR A   3       7.004   0.418   0.759  1.00  1.29           H  
ATOM     50  HD2 TYR A   3       9.344   3.971   1.040  1.00  1.29           H  
ATOM     51  HE1 TYR A   3       7.562  -0.140   3.083  1.00  1.29           H  
ATOM     52  HE2 TYR A   3       9.857   3.395   3.382  1.00  1.29           H  
ATOM     53  HH  TYR A   3       8.437   0.535   4.912  1.00  1.29           H  
ATOM     54  N   LYS A   4       6.492   4.415  -2.915  1.00  1.06           N  
ATOM     55  CA  LYS A   4       6.409   4.546  -4.361  1.00  1.06           C  
ATOM     56  C   LYS A   4       7.774   4.277  -4.968  1.00  1.06           C  
ATOM     57  O   LYS A   4       8.782   4.797  -4.491  1.00  1.06           O  
ATOM     58  CB  LYS A   4       5.926   5.932  -4.778  1.00  1.06           C  
ATOM     59  CG  LYS A   4       5.815   6.105  -6.284  1.00  1.06           C  
ATOM     60  CD  LYS A   4       5.373   7.495  -6.678  1.00  1.06           C  
ATOM     61  CE  LYS A   4       5.359   7.608  -8.188  1.00  1.06           C  
ATOM     62  NZ  LYS A   4       5.088   8.988  -8.656  1.00  1.06           N  
ATOM     63  H   LYS A   4       6.869   5.192  -2.377  1.00  1.06           H  
ATOM     64  HA  LYS A   4       5.715   3.800  -4.748  1.00  1.06           H  
ATOM     65 1HB  LYS A   4       4.946   6.124  -4.341  1.00  1.06           H  
ATOM     66 2HB  LYS A   4       6.607   6.683  -4.398  1.00  1.06           H  
ATOM     67 1HG  LYS A   4       6.791   5.928  -6.742  1.00  1.06           H  
ATOM     68 2HG  LYS A   4       5.111   5.379  -6.687  1.00  1.06           H  
ATOM     69 1HD  LYS A   4       4.376   7.701  -6.286  1.00  1.06           H  
ATOM     70 2HD  LYS A   4       6.071   8.229  -6.271  1.00  1.06           H  
ATOM     71 1HE  LYS A   4       6.321   7.289  -8.560  1.00  1.06           H  
ATOM     72 2HE  LYS A   4       4.593   6.945  -8.587  1.00  1.06           H  
ATOM     73 1HZ  LYS A   4       5.108   9.000  -9.669  1.00  1.06           H  
ATOM     74 2HZ  LYS A   4       4.187   9.297  -8.328  1.00  1.06           H  
ATOM     75 3HZ  LYS A   4       5.812   9.606  -8.303  1.00  1.06           H  
ATOM     76  N   TYR A   5       7.827   3.473  -6.018  1.00  0.91           N  
ATOM     77  CA  TYR A   5       9.118   3.209  -6.630  1.00  0.91           C  
ATOM     78  C   TYR A   5       9.073   3.624  -8.092  1.00  0.91           C  
ATOM     79  O   TYR A   5       8.068   3.384  -8.768  1.00  0.91           O  
ATOM     80  CB  TYR A   5       9.417   1.714  -6.576  1.00  0.91           C  
ATOM     81  CG  TYR A   5       9.380   1.095  -5.198  1.00  0.91           C  
ATOM     82  CD1 TYR A   5       8.156   0.696  -4.678  1.00  0.91           C  
ATOM     83  CD2 TYR A   5      10.519   0.883  -4.486  1.00  0.91           C  
ATOM     84  CE1 TYR A   5       8.090   0.090  -3.453  1.00  0.91           C  
ATOM     85  CE2 TYR A   5      10.458   0.269  -3.238  1.00  0.91           C  
ATOM     86  CZ  TYR A   5       9.249  -0.125  -2.732  1.00  0.91           C  
ATOM     87  OH  TYR A   5       9.177  -0.750  -1.521  1.00  0.91           O  
ATOM     88  H   TYR A   5       6.988   3.048  -6.385  1.00  0.91           H  
ATOM     89  HA  TYR A   5       9.893   3.776  -6.126  1.00  0.91           H  
ATOM     90 1HB  TYR A   5       8.703   1.183  -7.205  1.00  0.91           H  
ATOM     91 2HB  TYR A   5      10.405   1.539  -6.996  1.00  0.91           H  
ATOM     92  HD1 TYR A   5       7.242   0.858  -5.250  1.00  0.91           H  
ATOM     93  HD2 TYR A   5      11.466   1.184  -4.907  1.00  0.91           H  
ATOM     94  HE1 TYR A   5       7.125  -0.224  -3.054  1.00  0.91           H  
ATOM     95  HE2 TYR A   5      11.366   0.092  -2.668  1.00  0.91           H  
ATOM     96  HH  TYR A   5       8.262  -0.772  -1.232  1.00  0.91           H  
ATOM     97  N   GLU A   6      10.168   4.190  -8.591  1.00  0.84           N  
ATOM     98  CA  GLU A   6      10.249   4.528 -10.007  1.00  0.84           C  
ATOM     99  C   GLU A   6      11.514   3.953 -10.635  1.00  0.84           C  
ATOM    100  O   GLU A   6      12.639   4.237 -10.217  1.00  0.84           O  
ATOM    101  CB  GLU A   6      10.188   6.048 -10.249  1.00  0.84           C  
ATOM    102  CG  GLU A   6       8.880   6.738  -9.808  1.00  0.84           C  
ATOM    103  CD  GLU A   6       8.798   8.244 -10.165  1.00  0.84           C  
ATOM    104  OE1 GLU A   6       9.728   8.779 -10.751  1.00  0.84           O  
ATOM    105  OE2 GLU A   6       7.795   8.847  -9.840  1.00  0.84           O  
ATOM    106  H   GLU A   6      10.943   4.394  -7.962  1.00  0.84           H  
ATOM    107  HA  GLU A   6       9.398   4.079 -10.519  1.00  0.84           H  
ATOM    108 1HB  GLU A   6      10.994   6.514  -9.719  1.00  0.84           H  
ATOM    109 2HB  GLU A   6      10.335   6.251 -11.310  1.00  0.84           H  
ATOM    110 1HG  GLU A   6       8.041   6.221 -10.276  1.00  0.84           H  
ATOM    111 2HG  GLU A   6       8.776   6.627  -8.727  1.00  0.84           H  
ATOM    112  N   ASP A   7      11.305   3.126 -11.649  1.00  0.83           N  
ATOM    113  CA  ASP A   7      12.374   2.471 -12.397  1.00  0.83           C  
ATOM    114  C   ASP A   7      12.929   3.447 -13.419  1.00  0.83           C  
ATOM    115  O   ASP A   7      12.199   3.939 -14.278  1.00  0.83           O  
ATOM    116  CB  ASP A   7      11.881   1.173 -13.043  1.00  0.83           C  
ATOM    117  CG  ASP A   7      12.969   0.310 -13.773  1.00  0.83           C  
ATOM    118  OD1 ASP A   7      14.007   0.809 -14.206  1.00  0.83           O  
ATOM    119  OD2 ASP A   7      12.724  -0.872 -13.883  1.00  0.83           O  
ATOM    120  H   ASP A   7      10.348   2.945 -11.920  1.00  0.83           H  
ATOM    121  HA  ASP A   7      13.181   2.218 -11.707  1.00  0.83           H  
ATOM    122 1HB  ASP A   7      11.422   0.551 -12.274  1.00  0.83           H  
ATOM    123 2HB  ASP A   7      11.102   1.412 -13.767  1.00  0.83           H  
ATOM    124  N   LEU A   8      14.210   3.763 -13.287  1.00  0.84           N  
ATOM    125  CA  LEU A   8      14.881   4.759 -14.110  1.00  0.84           C  
ATOM    126  C   LEU A   8      15.249   4.236 -15.517  1.00  0.84           C  
ATOM    127  O   LEU A   8      15.795   4.980 -16.333  1.00  0.84           O  
ATOM    128  CB  LEU A   8      16.104   5.251 -13.334  1.00  0.84           C  
ATOM    129  CG  LEU A   8      15.781   6.051 -12.045  1.00  0.84           C  
ATOM    130  CD1 LEU A   8      17.048   6.281 -11.218  1.00  0.84           C  
ATOM    131  CD2 LEU A   8      15.176   7.383 -12.462  1.00  0.84           C  
ATOM    132  H   LEU A   8      14.759   3.288 -12.568  1.00  0.84           H  
ATOM    133  HA  LEU A   8      14.201   5.599 -14.236  1.00  0.84           H  
ATOM    134 1HB  LEU A   8      16.691   4.390 -13.055  1.00  0.84           H  
ATOM    135 2HB  LEU A   8      16.698   5.881 -13.985  1.00  0.84           H  
ATOM    136  HG  LEU A   8      15.065   5.495 -11.427  1.00  0.84           H  
ATOM    137 1HD1 LEU A   8      16.806   6.846 -10.328  1.00  0.84           H  
ATOM    138 2HD1 LEU A   8      17.440   5.336 -10.927  1.00  0.84           H  
ATOM    139 3HD1 LEU A   8      17.785   6.816 -11.785  1.00  0.84           H  
ATOM    140 1HD2 LEU A   8      14.940   7.967 -11.592  1.00  0.84           H  
ATOM    141 2HD2 LEU A   8      15.884   7.934 -13.073  1.00  0.84           H  
ATOM    142 3HD2 LEU A   8      14.267   7.202 -13.038  1.00  0.84           H  
ATOM    143  N   GLY A   9      14.917   2.966 -15.806  1.00  0.86           N  
ATOM    144  CA  GLY A   9      15.099   2.360 -17.132  1.00  0.86           C  
ATOM    145  C   GLY A   9      16.340   1.494 -17.335  1.00  0.86           C  
ATOM    146  O   GLY A   9      16.436   0.769 -18.325  1.00  0.86           O  
ATOM    147  H   GLY A   9      14.489   2.376 -15.080  1.00  0.86           H  
ATOM    148 1HA  GLY A   9      14.218   1.751 -17.340  1.00  0.86           H  
ATOM    149 2HA  GLY A   9      15.097   3.152 -17.878  1.00  0.86           H  
ATOM    150  N   LEU A  10      17.274   1.548 -16.401  1.00  0.86           N  
ATOM    151  CA  LEU A  10      18.499   0.759 -16.497  1.00  0.86           C  
ATOM    152  C   LEU A  10      18.753  -0.088 -15.263  1.00  0.86           C  
ATOM    153  O   LEU A  10      19.869  -0.558 -15.073  1.00  0.86           O  
ATOM    154  CB  LEU A  10      19.696   1.673 -16.718  1.00  0.86           C  
ATOM    155  CG  LEU A  10      20.075   2.488 -15.543  1.00  0.86           C  
ATOM    156  CD1 LEU A  10      21.422   3.244 -15.837  1.00  0.86           C  
ATOM    157  CD2 LEU A  10      18.897   3.400 -15.241  1.00  0.86           C  
ATOM    158  H   LEU A  10      17.132   2.171 -15.623  1.00  0.86           H  
ATOM    159  HA  LEU A  10      18.410   0.092 -17.351  1.00  0.86           H  
ATOM    160 1HB  LEU A  10      20.556   1.062 -16.999  1.00  0.86           H  
ATOM    161 2HB  LEU A  10      19.474   2.354 -17.546  1.00  0.86           H  
ATOM    162  HG  LEU A  10      20.248   1.846 -14.695  1.00  0.86           H  
ATOM    163 1HD1 LEU A  10      21.711   3.841 -14.980  1.00  0.86           H  
ATOM    164 2HD1 LEU A  10      22.210   2.524 -16.051  1.00  0.86           H  
ATOM    165 3HD1 LEU A  10      21.297   3.898 -16.694  1.00  0.86           H  
ATOM    166 1HD2 LEU A  10      19.098   4.007 -14.401  1.00  0.86           H  
ATOM    167 2HD2 LEU A  10      18.706   4.030 -16.107  1.00  0.86           H  
ATOM    168 3HD2 LEU A  10      18.018   2.806 -15.034  1.00  0.86           H  
ATOM    169  N   GLY A  11      17.738  -0.270 -14.420  1.00  0.86           N  
ATOM    170  CA  GLY A  11      17.872  -1.040 -13.179  1.00  0.86           C  
ATOM    171  C   GLY A  11      18.033  -0.179 -11.918  1.00  0.86           C  
ATOM    172  O   GLY A  11      17.885  -0.679 -10.803  1.00  0.86           O  
ATOM    173  H   GLY A  11      16.831   0.125 -14.647  1.00  0.86           H  
ATOM    174 1HA  GLY A  11      16.989  -1.670 -13.064  1.00  0.86           H  
ATOM    175 2HA  GLY A  11      18.722  -1.715 -13.263  1.00  0.86           H  
ATOM    176  N   LEU A  12      18.315   1.108 -12.088  1.00  0.84           N  
ATOM    177  CA  LEU A  12      18.437   2.011 -10.943  1.00  0.84           C  
ATOM    178  C   LEU A  12      17.015   2.384 -10.514  1.00  0.84           C  
ATOM    179  O   LEU A  12      16.128   2.477 -11.374  1.00  0.84           O  
ATOM    180  CB  LEU A  12      19.212   3.276 -11.325  1.00  0.84           C  
ATOM    181  CG  LEU A  12      20.617   3.131 -11.776  1.00  0.84           C  
ATOM    182  CD1 LEU A  12      21.097   4.449 -12.219  1.00  0.84           C  
ATOM    183  CD2 LEU A  12      21.412   2.662 -10.673  1.00  0.84           C  
ATOM    184  H   LEU A  12      18.444   1.458 -13.022  1.00  0.84           H  
ATOM    185  HA  LEU A  12      18.938   1.502 -10.119  1.00  0.84           H  
ATOM    186 1HB  LEU A  12      18.683   3.776 -12.110  1.00  0.84           H  
ATOM    187 2HB  LEU A  12      19.234   3.926 -10.448  1.00  0.84           H  
ATOM    188  HG  LEU A  12      20.683   2.433 -12.590  1.00  0.84           H  
ATOM    189 1HD1 LEU A  12      22.133   4.365 -12.545  1.00  0.84           H  
ATOM    190 2HD1 LEU A  12      20.508   4.822 -13.025  1.00  0.84           H  
ATOM    191 3HD1 LEU A  12      21.013   5.131 -11.382  1.00  0.84           H  
ATOM    192 1HD2 LEU A  12      22.447   2.566 -10.962  1.00  0.84           H  
ATOM    193 2HD2 LEU A  12      21.328   3.369  -9.862  1.00  0.84           H  
ATOM    194 3HD2 LEU A  12      21.020   1.722 -10.378  1.00  0.84           H  
ATOM    195  N   VAL A  13      16.782   2.541  -9.203  1.00  0.82           N  
ATOM    196  CA  VAL A  13      15.422   2.845  -8.727  1.00  0.82           C  
ATOM    197  C   VAL A  13      15.309   4.001  -7.727  1.00  0.82           C  
ATOM    198  O   VAL A  13      16.072   4.098  -6.766  1.00  0.82           O  
ATOM    199  CB  VAL A  13      14.784   1.581  -8.074  1.00  0.82           C  
ATOM    200  CG1 VAL A  13      13.373   1.884  -7.548  1.00  0.82           C  
ATOM    201  CG2 VAL A  13      14.738   0.433  -9.077  1.00  0.82           C  
ATOM    202  H   VAL A  13      17.564   2.455  -8.549  1.00  0.82           H  
ATOM    203  HA  VAL A  13      14.819   3.108  -9.596  1.00  0.82           H  
ATOM    204  HB  VAL A  13      15.376   1.288  -7.229  1.00  0.82           H  
ATOM    205 1HG1 VAL A  13      12.964   0.990  -7.081  1.00  0.82           H  
ATOM    206 2HG1 VAL A  13      13.418   2.670  -6.816  1.00  0.82           H  
ATOM    207 3HG1 VAL A  13      12.730   2.192  -8.371  1.00  0.82           H  
ATOM    208 1HG2 VAL A  13      14.304  -0.442  -8.598  1.00  0.82           H  
ATOM    209 2HG2 VAL A  13      14.128   0.719  -9.935  1.00  0.82           H  
ATOM    210 3HG2 VAL A  13      15.743   0.188  -9.413  1.00  0.82           H  
ATOM    211  N   LYS A  14      14.337   4.878  -7.948  1.00  0.81           N  
ATOM    212  CA  LYS A  14      14.054   5.939  -6.985  1.00  0.81           C  
ATOM    213  C   LYS A  14      12.964   5.455  -6.038  1.00  0.81           C  
ATOM    214  O   LYS A  14      11.949   4.925  -6.492  1.00  0.81           O  
ATOM    215  CB  LYS A  14      13.572   7.199  -7.684  1.00  0.81           C  
ATOM    216  CG  LYS A  14      14.550   7.896  -8.558  1.00  0.81           C  
ATOM    217  CD  LYS A  14      13.969   9.231  -8.977  1.00  0.81           C  
ATOM    218  CE  LYS A  14      12.656   9.007  -9.692  1.00  0.81           C  
ATOM    219  NZ  LYS A  14      12.032  10.247 -10.177  1.00  0.81           N  
ATOM    220  H   LYS A  14      13.751   4.772  -8.778  1.00  0.81           H  
ATOM    221  HA  LYS A  14      14.948   6.157  -6.400  1.00  0.81           H  
ATOM    222 1HB  LYS A  14      12.775   6.902  -8.353  1.00  0.81           H  
ATOM    223 2HB  LYS A  14      13.123   7.878  -6.994  1.00  0.81           H  
ATOM    224 1HG  LYS A  14      15.493   8.045  -8.034  1.00  0.81           H  
ATOM    225 2HG  LYS A  14      14.721   7.281  -9.422  1.00  0.81           H  
ATOM    226 1HD  LYS A  14      13.802   9.857  -8.103  1.00  0.81           H  
ATOM    227 2HD  LYS A  14      14.658   9.737  -9.648  1.00  0.81           H  
ATOM    228 1HE  LYS A  14      12.812   8.339 -10.535  1.00  0.81           H  
ATOM    229 2HE  LYS A  14      11.969   8.536  -8.993  1.00  0.81           H  
ATOM    230 1HZ  LYS A  14      11.146   9.961 -10.613  1.00  0.81           H  
ATOM    231 2HZ  LYS A  14      11.843  10.865  -9.410  1.00  0.81           H  
ATOM    232 3HZ  LYS A  14      12.619  10.707 -10.850  1.00  0.81           H  
ATOM    233  N   ILE A  15      13.162   5.612  -4.732  1.00  0.82           N  
ATOM    234  CA  ILE A  15      12.157   5.181  -3.763  1.00  0.82           C  
ATOM    235  C   ILE A  15      11.663   6.357  -2.922  1.00  0.82           C  
ATOM    236  O   ILE A  15      12.451   7.073  -2.298  1.00  0.82           O  
ATOM    237  CB  ILE A  15      12.708   4.090  -2.828  1.00  0.82           C  
ATOM    238  CG1 ILE A  15      13.246   2.923  -3.628  1.00  0.82           C  
ATOM    239  CG2 ILE A  15      11.578   3.605  -1.875  1.00  0.82           C  
ATOM    240  CD1 ILE A  15      14.759   2.946  -3.830  1.00  0.82           C  
ATOM    241  H   ILE A  15      14.023   6.029  -4.399  1.00  0.82           H  
ATOM    242  HA  ILE A  15      11.305   4.771  -4.300  1.00  0.82           H  
ATOM    243  HB  ILE A  15      13.527   4.481  -2.271  1.00  0.82           H  
ATOM    244 1HG1 ILE A  15      12.980   2.010  -3.129  1.00  0.82           H  
ATOM    245 2HG1 ILE A  15      12.777   2.937  -4.597  1.00  0.82           H  
ATOM    246 1HG2 ILE A  15      11.965   2.835  -1.205  1.00  0.82           H  
ATOM    247 2HG2 ILE A  15      11.209   4.440  -1.282  1.00  0.82           H  
ATOM    248 3HG2 ILE A  15      10.757   3.198  -2.467  1.00  0.82           H  
ATOM    249 1HD1 ILE A  15      15.047   2.079  -4.421  1.00  0.82           H  
ATOM    250 2HD1 ILE A  15      15.051   3.858  -4.355  1.00  0.82           H  
ATOM    251 3HD1 ILE A  15      15.261   2.913  -2.862  1.00  0.82           H  
ATOM    252  N   ILE A  16      10.352   6.580  -2.939  1.00  0.86           N  
ATOM    253  CA  ILE A  16       9.762   7.681  -2.195  1.00  0.86           C  
ATOM    254  C   ILE A  16       8.751   7.126  -1.175  1.00  0.86           C  
ATOM    255  O   ILE A  16       7.739   6.552  -1.571  1.00  0.86           O  
ATOM    256  CB  ILE A  16       9.042   8.631  -3.148  1.00  0.86           C  
ATOM    257  CG1 ILE A  16      10.013   9.098  -4.239  1.00  0.86           C  
ATOM    258  CG2 ILE A  16       8.524   9.811  -2.352  1.00  0.86           C  
ATOM    259  CD1 ILE A  16       9.989   8.208  -5.520  1.00  0.86           C  
ATOM    260  H   ILE A  16       9.755   5.961  -3.481  1.00  0.86           H  
ATOM    261  HA  ILE A  16      10.556   8.239  -1.717  1.00  0.86           H  
ATOM    262  HB  ILE A  16       8.220   8.119  -3.629  1.00  0.86           H  
ATOM    263 1HG1 ILE A  16       9.766  10.120  -4.520  1.00  0.86           H  
ATOM    264 2HG1 ILE A  16      11.014   9.092  -3.821  1.00  0.86           H  
ATOM    265 1HG2 ILE A  16       8.007  10.500  -3.013  1.00  0.86           H  
ATOM    266 2HG2 ILE A  16       7.833   9.457  -1.582  1.00  0.86           H  
ATOM    267 3HG2 ILE A  16       9.364  10.328  -1.872  1.00  0.86           H  
ATOM    268 1HD1 ILE A  16      10.704   8.592  -6.246  1.00  0.86           H  
ATOM    269 2HD1 ILE A  16      10.248   7.180  -5.277  1.00  0.86           H  
ATOM    270 3HD1 ILE A  16       8.990   8.223  -5.958  1.00  0.86           H  
ATOM    271  N   PRO A  17       8.985   7.242   0.129  1.00  0.92           N  
ATOM    272  CA  PRO A  17       8.162   6.674   1.167  1.00  0.92           C  
ATOM    273  C   PRO A  17       6.911   7.489   1.373  1.00  0.92           C  
ATOM    274  O   PRO A  17       6.912   8.703   1.150  1.00  0.92           O  
ATOM    275  CB  PRO A  17       9.074   6.763   2.378  1.00  0.92           C  
ATOM    276  CG  PRO A  17       9.874   8.004   2.130  1.00  0.92           C  
ATOM    277  CD  PRO A  17      10.049   8.072   0.620  1.00  0.92           C  
ATOM    278  HA  PRO A  17       7.903   5.640   0.924  1.00  0.92           H  
ATOM    279 1HB  PRO A  17       8.468   6.809   3.300  1.00  0.92           H  
ATOM    280 2HB  PRO A  17       9.703   5.866   2.450  1.00  0.92           H  
ATOM    281 1HG  PRO A  17       9.343   8.877   2.536  1.00  0.92           H  
ATOM    282 2HG  PRO A  17      10.836   7.937   2.658  1.00  0.92           H  
ATOM    283 1HD  PRO A  17       9.888   9.109   0.293  1.00  0.92           H  
ATOM    284 2HD  PRO A  17      11.015   7.700   0.325  1.00  0.92           H  
ATOM    285  N   ALA A  18       5.876   6.857   1.892  1.00  1.05           N  
ATOM    286  CA  ALA A  18       4.712   7.585   2.353  1.00  1.05           C  
ATOM    287  C   ALA A  18       5.094   8.480   3.519  1.00  1.05           C  
ATOM    288  O   ALA A  18       5.945   8.119   4.337  1.00  1.05           O  
ATOM    289  CB  ALA A  18       3.619   6.622   2.779  1.00  1.05           C  
ATOM    290  H   ALA A  18       5.877   5.842   1.969  1.00  1.05           H  
ATOM    291  HA  ALA A  18       4.352   8.215   1.540  1.00  1.05           H  
ATOM    292 1HB  ALA A  18       2.751   7.189   3.122  1.00  1.05           H  
ATOM    293 2HB  ALA A  18       3.337   5.992   1.936  1.00  1.05           H  
ATOM    294 3HB  ALA A  18       3.985   5.997   3.588  1.00  1.05           H  
ATOM    295  N   LYS A  19       4.436   9.627   3.618  1.00  1.27           N  
ATOM    296  CA  LYS A  19       4.626  10.484   4.778  1.00  1.27           C  
ATOM    297  C   LYS A  19       3.436  10.320   5.704  1.00  1.27           C  
ATOM    298  O   LYS A  19       2.320  10.054   5.254  1.00  1.27           O  
ATOM    299  CB  LYS A  19       4.815  11.944   4.391  1.00  1.27           C  
ATOM    300  CG  LYS A  19       6.091  12.268   3.624  1.00  1.27           C  
ATOM    301  CD  LYS A  19       6.191  13.786   3.375  1.00  1.27           C  
ATOM    302  CE  LYS A  19       7.518  14.179   2.711  1.00  1.27           C  
ATOM    303  NZ  LYS A  19       7.611  15.655   2.463  1.00  1.27           N  
ATOM    304  H   LYS A  19       3.779   9.892   2.899  1.00  1.27           H  
ATOM    305  HA  LYS A  19       5.513  10.161   5.324  1.00  1.27           H  
ATOM    306 1HB  LYS A  19       3.959  12.292   3.816  1.00  1.27           H  
ATOM    307 2HB  LYS A  19       4.860  12.524   5.292  1.00  1.27           H  
ATOM    308 1HG  LYS A  19       6.954  11.941   4.208  1.00  1.27           H  
ATOM    309 2HG  LYS A  19       6.096  11.736   2.671  1.00  1.27           H  
ATOM    310 1HD  LYS A  19       5.366  14.104   2.736  1.00  1.27           H  
ATOM    311 2HD  LYS A  19       6.106  14.311   4.328  1.00  1.27           H  
ATOM    312 1HE  LYS A  19       8.326  13.892   3.372  1.00  1.27           H  
ATOM    313 2HE  LYS A  19       7.631  13.650   1.763  1.00  1.27           H  
ATOM    314 1HZ  LYS A  19       8.538  15.881   2.041  1.00  1.27           H  
ATOM    315 2HZ  LYS A  19       6.878  15.950   1.839  1.00  1.27           H  
ATOM    316 3HZ  LYS A  19       7.526  16.148   3.336  1.00  1.27           H  
ATOM    317  N   PHE A  20       3.682  10.501   6.992  1.00  1.60           N  
ATOM    318  CA  PHE A  20       2.666  10.324   8.015  1.00  1.60           C  
ATOM    319  C   PHE A  20       2.486  11.593   8.862  1.00  1.60           C  
ATOM    320  O   PHE A  20       3.329  11.874   9.717  1.00  1.60           O  
ATOM    321  CB  PHE A  20       3.064   9.153   8.904  1.00  1.60           C  
ATOM    322  CG  PHE A  20       3.247   7.883   8.114  1.00  1.60           C  
ATOM    323  CD1 PHE A  20       4.487   7.603   7.577  1.00  1.60           C  
ATOM    324  CD2 PHE A  20       2.212   7.000   7.875  1.00  1.60           C  
ATOM    325  CE1 PHE A  20       4.714   6.475   6.825  1.00  1.60           C  
ATOM    326  CE2 PHE A  20       2.429   5.857   7.117  1.00  1.60           C  
ATOM    327  CZ  PHE A  20       3.685   5.596   6.593  1.00  1.60           C  
ATOM    328  H   PHE A  20       4.635  10.710   7.276  1.00  1.60           H  
ATOM    329  HA  PHE A  20       1.746  10.046   7.520  1.00  1.60           H  
ATOM    330 1HB  PHE A  20       4.000   9.379   9.412  1.00  1.60           H  
ATOM    331 2HB  PHE A  20       2.301   8.986   9.662  1.00  1.60           H  
ATOM    332  HD1 PHE A  20       5.288   8.304   7.759  1.00  1.60           H  
ATOM    333  HD2 PHE A  20       1.223   7.210   8.283  1.00  1.60           H  
ATOM    334  HE1 PHE A  20       5.704   6.285   6.409  1.00  1.60           H  
ATOM    335  HE2 PHE A  20       1.608   5.164   6.932  1.00  1.60           H  
ATOM    336  HZ  PHE A  20       3.854   4.701   5.995  1.00  1.60           H  
ATOM    337  N   PRO A  21       1.496  12.457   8.570  1.00  1.99           N  
ATOM    338  CA  PRO A  21       1.318  13.734   9.233  1.00  1.99           C  
ATOM    339  C   PRO A  21       0.948  13.603  10.699  1.00  1.99           C  
ATOM    340  O   PRO A  21       0.199  12.711  11.100  1.00  1.99           O  
ATOM    341  CB  PRO A  21       0.165  14.372   8.453  1.00  1.99           C  
ATOM    342  CG  PRO A  21      -0.582  13.213   7.820  1.00  1.99           C  
ATOM    343  CD  PRO A  21       0.468  12.137   7.565  1.00  1.99           C  
ATOM    344  HA  PRO A  21       2.228  14.336   9.126  1.00  1.99           H  
ATOM    345 1HB  PRO A  21      -0.468  14.931   9.157  1.00  1.99           H  
ATOM    346 2HB  PRO A  21       0.536  15.103   7.751  1.00  1.99           H  
ATOM    347 1HG  PRO A  21      -1.382  12.872   8.496  1.00  1.99           H  
ATOM    348 2HG  PRO A  21      -1.074  13.547   6.895  1.00  1.99           H  
ATOM    349 1HD  PRO A  21      -0.014  11.176   7.775  1.00  1.99           H  
ATOM    350 2HD  PRO A  21       0.879  12.194   6.542  1.00  1.99           H  
ATOM    351  N   ASN A  22       1.441  14.567  11.450  1.00  2.37           N  
ATOM    352  CA  ASN A  22       1.237  14.788  12.866  1.00  2.37           C  
ATOM    353  C   ASN A  22       0.944  16.282  13.052  1.00  2.37           C  
ATOM    354  O   ASN A  22       1.299  17.083  12.189  1.00  2.37           O  
ATOM    355  CB  ASN A  22       2.476  14.353  13.649  1.00  2.37           C  
ATOM    356  CG  ASN A  22       2.646  12.851  13.707  1.00  2.37           C  
ATOM    357  OD1 ASN A  22       1.932  12.184  14.468  1.00  2.37           O  
ATOM    358  ND2 ASN A  22       3.561  12.313  12.941  1.00  2.37           N  
ATOM    359  H   ASN A  22       2.074  15.212  10.995  1.00  2.37           H  
ATOM    360  HA  ASN A  22       0.382  14.197  13.178  1.00  2.37           H  
ATOM    361 1HB  ASN A  22       3.360  14.775  13.162  1.00  2.37           H  
ATOM    362 2HB  ASN A  22       2.456  14.745  14.657  1.00  2.37           H  
ATOM    363 1HD2 ASN A  22       3.703  11.324  12.952  1.00  2.37           H  
ATOM    364 2HD2 ASN A  22       4.125  12.879  12.341  1.00  2.37           H  
ATOM    365  N   PRO A  23       0.304  16.712  14.147  1.00  2.60           N  
ATOM    366  CA  PRO A  23       0.066  18.115  14.466  1.00  2.60           C  
ATOM    367  C   PRO A  23       1.327  18.991  14.359  1.00  2.60           C  
ATOM    368  O   PRO A  23       1.230  20.177  14.038  1.00  2.60           O  
ATOM    369  CB  PRO A  23      -0.421  18.021  15.915  1.00  2.60           C  
ATOM    370  CG  PRO A  23      -1.104  16.669  15.995  1.00  2.60           C  
ATOM    371  CD  PRO A  23      -0.261  15.757  15.134  1.00  2.60           C  
ATOM    372  HA  PRO A  23      -0.727  18.502  13.812  1.00  2.60           H  
ATOM    373 1HB  PRO A  23       0.437  18.118  16.606  1.00  2.60           H  
ATOM    374 2HB  PRO A  23      -1.101  18.857  16.133  1.00  2.60           H  
ATOM    375 1HG  PRO A  23      -1.156  16.334  17.042  1.00  2.60           H  
ATOM    376 2HG  PRO A  23      -2.142  16.748  15.636  1.00  2.60           H  
ATOM    377 1HD  PRO A  23       0.523  15.284  15.739  1.00  2.60           H  
ATOM    378 2HD  PRO A  23      -0.929  15.028  14.662  1.00  2.60           H  
ATOM    379  N   ASP A  24       2.501  18.404  14.611  1.00  2.60           N  
ATOM    380  CA  ASP A  24       3.767  19.124  14.571  1.00  2.60           C  
ATOM    381  C   ASP A  24       4.608  18.915  13.292  1.00  2.60           C  
ATOM    382  O   ASP A  24       5.775  19.313  13.265  1.00  2.60           O  
ATOM    383  CB  ASP A  24       4.614  18.704  15.772  1.00  2.60           C  
ATOM    384  CG  ASP A  24       3.996  19.097  17.111  1.00  2.60           C  
ATOM    385  OD1 ASP A  24       3.523  20.200  17.234  1.00  2.60           O  
ATOM    386  OD2 ASP A  24       3.991  18.275  17.996  1.00  2.60           O  
ATOM    387  H   ASP A  24       2.522  17.428  14.857  1.00  2.60           H  
ATOM    388  HA  ASP A  24       3.549  20.189  14.654  1.00  2.60           H  
ATOM    389 1HB  ASP A  24       4.751  17.623  15.754  1.00  2.60           H  
ATOM    390 2HB  ASP A  24       5.602  19.159  15.695  1.00  2.60           H  
ATOM    391  N   GLY A  25       4.056  18.285  12.247  1.00  2.38           N  
ATOM    392  CA  GLY A  25       4.853  18.042  11.031  1.00  2.38           C  
ATOM    393  C   GLY A  25       4.664  16.627  10.481  1.00  2.38           C  
ATOM    394  O   GLY A  25       3.622  16.015  10.680  1.00  2.38           O  
ATOM    395  H   GLY A  25       3.084  17.975  12.283  1.00  2.38           H  
ATOM    396 1HA  GLY A  25       4.570  18.766  10.268  1.00  2.38           H  
ATOM    397 2HA  GLY A  25       5.907  18.206  11.246  1.00  2.38           H  
ATOM    398  N   PHE A  26       5.636  16.132   9.716  1.00  2.05           N  
ATOM    399  CA  PHE A  26       5.511  14.790   9.132  1.00  2.05           C  
ATOM    400  C   PHE A  26       6.613  13.830   9.549  1.00  2.05           C  
ATOM    401  O   PHE A  26       7.780  14.215   9.679  1.00  2.05           O  
ATOM    402  CB  PHE A  26       5.537  14.838   7.611  1.00  2.05           C  
ATOM    403  CG  PHE A  26       4.375  15.462   6.929  1.00  2.05           C  
ATOM    404  CD1 PHE A  26       4.304  16.826   6.731  1.00  2.05           C  
ATOM    405  CD2 PHE A  26       3.362  14.665   6.431  1.00  2.05           C  
ATOM    406  CE1 PHE A  26       3.234  17.378   6.058  1.00  2.05           C  
ATOM    407  CE2 PHE A  26       2.307  15.203   5.753  1.00  2.05           C  
ATOM    408  CZ  PHE A  26       2.234  16.563   5.567  1.00  2.05           C  
ATOM    409  H   PHE A  26       6.476  16.672   9.558  1.00  2.05           H  
ATOM    410  HA  PHE A  26       4.565  14.355   9.454  1.00  2.05           H  
ATOM    411 1HB  PHE A  26       6.433  15.362   7.288  1.00  2.05           H  
ATOM    412 2HB  PHE A  26       5.625  13.814   7.243  1.00  2.05           H  
ATOM    413  HD1 PHE A  26       5.102  17.465   7.110  1.00  2.05           H  
ATOM    414  HD2 PHE A  26       3.414  13.590   6.580  1.00  2.05           H  
ATOM    415  HE1 PHE A  26       3.182  18.456   5.906  1.00  2.05           H  
ATOM    416  HE2 PHE A  26       1.519  14.554   5.367  1.00  2.05           H  
ATOM    417  HZ  PHE A  26       1.391  16.996   5.030  1.00  2.05           H  
ATOM    418  N   SER A  27       6.246  12.561   9.663  1.00  1.74           N  
ATOM    419  CA  SER A  27       7.192  11.482   9.903  1.00  1.74           C  
ATOM    420  C   SER A  27       7.257  10.604   8.661  1.00  1.74           C  
ATOM    421  O   SER A  27       6.376  10.661   7.800  1.00  1.74           O  
ATOM    422  CB  SER A  27       6.792  10.674  11.120  1.00  1.74           C  
ATOM    423  OG  SER A  27       6.839  11.460  12.282  1.00  1.74           O  
ATOM    424  H   SER A  27       5.255  12.326   9.595  1.00  1.74           H  
ATOM    425  HA  SER A  27       8.181  11.907  10.076  1.00  1.74           H  
ATOM    426 1HB  SER A  27       5.781  10.291  10.979  1.00  1.74           H  
ATOM    427 2HB  SER A  27       7.456   9.819  11.225  1.00  1.74           H  
ATOM    428  HG  SER A  27       7.753  11.747  12.370  1.00  1.74           H  
ATOM    429  N   ALA A  28       8.298   9.797   8.536  1.00  1.52           N  
ATOM    430  CA  ALA A  28       8.365   8.881   7.401  1.00  1.52           C  
ATOM    431  C   ALA A  28       9.214   7.680   7.739  1.00  1.52           C  
ATOM    432  O   ALA A  28      10.107   7.752   8.583  1.00  1.52           O  
ATOM    433  CB  ALA A  28       8.916   9.581   6.165  1.00  1.52           C  
ATOM    434  H   ALA A  28       9.027   9.788   9.237  1.00  1.52           H  
ATOM    435  HA  ALA A  28       7.363   8.531   7.176  1.00  1.52           H  
ATOM    436 1HB  ALA A  28       8.931   8.873   5.330  1.00  1.52           H  
ATOM    437 2HB  ALA A  28       8.280  10.427   5.907  1.00  1.52           H  
ATOM    438 3HB  ALA A  28       9.925   9.929   6.361  1.00  1.52           H  
ATOM    439  N   VAL A  29       8.950   6.588   7.049  1.00  1.41           N  
ATOM    440  CA  VAL A  29       9.743   5.381   7.154  1.00  1.41           C  
ATOM    441  C   VAL A  29      10.598   5.330   5.925  1.00  1.41           C  
ATOM    442  O   VAL A  29      10.070   5.382   4.827  1.00  1.41           O  
ATOM    443  CB  VAL A  29       8.842   4.143   7.197  1.00  1.41           C  
ATOM    444  CG1 VAL A  29       9.695   2.887   7.270  1.00  1.41           C  
ATOM    445  CG2 VAL A  29       7.896   4.255   8.384  1.00  1.41           C  
ATOM    446  H   VAL A  29       8.177   6.606   6.397  1.00  1.41           H  
ATOM    447  HA  VAL A  29      10.374   5.424   8.044  1.00  1.41           H  
ATOM    448  HB  VAL A  29       8.263   4.086   6.272  1.00  1.41           H  
ATOM    449 1HG1 VAL A  29       9.040   2.019   7.283  1.00  1.41           H  
ATOM    450 2HG1 VAL A  29      10.350   2.835   6.396  1.00  1.41           H  
ATOM    451 3HG1 VAL A  29      10.298   2.904   8.175  1.00  1.41           H  
ATOM    452 1HG2 VAL A  29       7.244   3.383   8.412  1.00  1.41           H  
ATOM    453 2HG2 VAL A  29       8.477   4.308   9.305  1.00  1.41           H  
ATOM    454 3HG2 VAL A  29       7.290   5.157   8.284  1.00  1.41           H  
ATOM    455  N   ILE A  30      11.908   5.266   6.075  1.00  1.36           N  
ATOM    456  CA  ILE A  30      12.711   5.342   4.873  1.00  1.36           C  
ATOM    457  C   ILE A  30      12.672   4.053   4.060  1.00  1.36           C  
ATOM    458  O   ILE A  30      12.059   4.028   2.999  1.00  1.36           O  
ATOM    459  CB  ILE A  30      14.127   5.785   5.277  1.00  1.36           C  
ATOM    460  CG1 ILE A  30      13.988   7.177   5.871  1.00  1.36           C  
ATOM    461  CG2 ILE A  30      15.098   5.796   4.156  1.00  1.36           C  
ATOM    462  CD1 ILE A  30      13.321   8.154   4.903  1.00  1.36           C  
ATOM    463  H   ILE A  30      12.325   5.208   6.993  1.00  1.36           H  
ATOM    464  HA  ILE A  30      12.300   6.127   4.240  1.00  1.36           H  
ATOM    465  HB  ILE A  30      14.494   5.122   6.057  1.00  1.36           H  
ATOM    466 1HG1 ILE A  30      13.401   7.131   6.788  1.00  1.36           H  
ATOM    467 2HG1 ILE A  30      14.982   7.562   6.108  1.00  1.36           H  
ATOM    468 1HG2 ILE A  30      16.066   6.136   4.515  1.00  1.36           H  
ATOM    469 2HG2 ILE A  30      15.202   4.812   3.736  1.00  1.36           H  
ATOM    470 3HG2 ILE A  30      14.743   6.468   3.429  1.00  1.36           H  
ATOM    471 1HD1 ILE A  30      13.261   9.136   5.365  1.00  1.36           H  
ATOM    472 2HD1 ILE A  30      13.908   8.215   3.992  1.00  1.36           H  
ATOM    473 3HD1 ILE A  30      12.321   7.808   4.661  1.00  1.36           H  
ATOM    474  N   ILE A  31      13.254   2.960   4.534  1.00  1.34           N  
ATOM    475  CA  ILE A  31      12.977   1.689   3.862  1.00  1.34           C  
ATOM    476  C   ILE A  31      12.841   0.582   4.914  1.00  1.34           C  
ATOM    477  O   ILE A  31      13.837   0.203   5.533  1.00  1.34           O  
ATOM    478  CB  ILE A  31      14.039   1.310   2.791  1.00  1.34           C  
ATOM    479  CG1 ILE A  31      14.212   2.418   1.753  1.00  1.34           C  
ATOM    480  CG2 ILE A  31      13.537   0.133   2.035  1.00  1.34           C  
ATOM    481  CD1 ILE A  31      15.247   2.182   0.763  1.00  1.34           C  
ATOM    482  H   ILE A  31      13.808   2.988   5.375  1.00  1.34           H  
ATOM    483  HA  ILE A  31      12.019   1.764   3.350  1.00  1.34           H  
ATOM    484  HB  ILE A  31      14.994   1.083   3.265  1.00  1.34           H  
ATOM    485 1HG1 ILE A  31      13.262   2.571   1.235  1.00  1.34           H  
ATOM    486 2HG1 ILE A  31      14.494   3.309   2.248  1.00  1.34           H  
ATOM    487 1HG2 ILE A  31      14.254  -0.160   1.273  1.00  1.34           H  
ATOM    488 2HG2 ILE A  31      13.364  -0.677   2.710  1.00  1.34           H  
ATOM    489 3HG2 ILE A  31      12.601   0.411   1.563  1.00  1.34           H  
ATOM    490 1HD1 ILE A  31      15.297   3.034   0.082  1.00  1.34           H  
ATOM    491 2HD1 ILE A  31      16.200   2.061   1.275  1.00  1.34           H  
ATOM    492 3HD1 ILE A  31      15.012   1.281   0.201  1.00  1.34           H  
ATOM    493  N   ASP A  32      11.650   0.024   5.106  1.00  1.33           N  
ATOM    494  CA  ASP A  32      11.528  -1.053   6.087  1.00  1.33           C  
ATOM    495  C   ASP A  32      11.973  -2.398   5.520  1.00  1.33           C  
ATOM    496  O   ASP A  32      12.323  -2.490   4.343  1.00  1.33           O  
ATOM    497  CB  ASP A  32      10.086  -1.105   6.587  1.00  1.33           C  
ATOM    498  CG  ASP A  32       9.071  -1.526   5.522  1.00  1.33           C  
ATOM    499  OD1 ASP A  32       9.432  -2.172   4.555  1.00  1.33           O  
ATOM    500  OD2 ASP A  32       7.954  -1.060   5.618  1.00  1.33           O  
ATOM    501  H   ASP A  32      10.822   0.385   4.641  1.00  1.33           H  
ATOM    502  HA  ASP A  32      12.171  -0.815   6.936  1.00  1.33           H  
ATOM    503 1HB  ASP A  32      10.016  -1.798   7.423  1.00  1.33           H  
ATOM    504 2HB  ASP A  32       9.808  -0.130   6.963  1.00  1.33           H  
ATOM    505  N   GLU A  33      11.916  -3.453   6.339  1.00  1.33           N  
ATOM    506  CA  GLU A  33      12.402  -4.755   5.895  1.00  1.33           C  
ATOM    507  C   GLU A  33      11.696  -5.311   4.671  1.00  1.33           C  
ATOM    508  O   GLU A  33      12.356  -5.816   3.765  1.00  1.33           O  
ATOM    509  CB  GLU A  33      12.314  -5.777   7.025  1.00  1.33           C  
ATOM    510  CG  GLU A  33      12.883  -7.152   6.668  1.00  1.33           C  
ATOM    511  CD  GLU A  33      12.816  -8.140   7.817  1.00  1.33           C  
ATOM    512  OE1 GLU A  33      12.271  -7.795   8.839  1.00  1.33           O  
ATOM    513  OE2 GLU A  33      13.337  -9.224   7.682  1.00  1.33           O  
ATOM    514  H   GLU A  33      11.586  -3.338   7.285  1.00  1.33           H  
ATOM    515  HA  GLU A  33      13.446  -4.643   5.635  1.00  1.33           H  
ATOM    516 1HB  GLU A  33      12.851  -5.405   7.896  1.00  1.33           H  
ATOM    517 2HB  GLU A  33      11.270  -5.910   7.312  1.00  1.33           H  
ATOM    518 1HG  GLU A  33      12.318  -7.551   5.825  1.00  1.33           H  
ATOM    519 2HG  GLU A  33      13.918  -7.035   6.350  1.00  1.33           H  
ATOM    520  N   GLU A  34      10.367  -5.240   4.626  1.00  1.33           N  
ATOM    521  CA  GLU A  34       9.677  -5.815   3.481  1.00  1.33           C  
ATOM    522  C   GLU A  34      10.049  -5.072   2.205  1.00  1.33           C  
ATOM    523  O   GLU A  34      10.237  -5.690   1.153  1.00  1.33           O  
ATOM    524  CB  GLU A  34       8.165  -5.826   3.705  1.00  1.33           C  
ATOM    525  CG  GLU A  34       7.709  -6.821   4.782  1.00  1.33           C  
ATOM    526  CD  GLU A  34       6.214  -6.801   5.032  1.00  1.33           C  
ATOM    527  OE1 GLU A  34       5.543  -5.965   4.475  1.00  1.33           O  
ATOM    528  OE2 GLU A  34       5.750  -7.627   5.783  1.00  1.33           O  
ATOM    529  H   GLU A  34       9.853  -4.781   5.365  1.00  1.33           H  
ATOM    530  HA  GLU A  34      10.001  -6.846   3.372  1.00  1.33           H  
ATOM    531 1HB  GLU A  34       7.838  -4.827   4.005  1.00  1.33           H  
ATOM    532 2HB  GLU A  34       7.659  -6.074   2.774  1.00  1.33           H  
ATOM    533 1HG  GLU A  34       8.000  -7.825   4.475  1.00  1.33           H  
ATOM    534 2HG  GLU A  34       8.233  -6.590   5.710  1.00  1.33           H  
ATOM    535  N   ALA A  35      10.175  -3.745   2.290  1.00  1.32           N  
ATOM    536  CA  ALA A  35      10.587  -2.958   1.138  1.00  1.32           C  
ATOM    537  C   ALA A  35      12.006  -3.335   0.720  1.00  1.32           C  
ATOM    538  O   ALA A  35      12.301  -3.464  -0.470  1.00  1.32           O  
ATOM    539  CB  ALA A  35      10.477  -1.494   1.453  1.00  1.32           C  
ATOM    540  H   ALA A  35       9.983  -3.263   3.180  1.00  1.32           H  
ATOM    541  HA  ALA A  35       9.921  -3.187   0.307  1.00  1.32           H  
ATOM    542 1HB  ALA A  35      10.764  -0.899   0.589  1.00  1.32           H  
ATOM    543 2HB  ALA A  35       9.458  -1.291   1.717  1.00  1.32           H  
ATOM    544 3HB  ALA A  35      11.115  -1.267   2.296  1.00  1.32           H  
ATOM    545  N   MET A  36      12.891  -3.572   1.693  1.00  1.31           N  
ATOM    546  CA  MET A  36      14.240  -3.957   1.326  1.00  1.31           C  
ATOM    547  C   MET A  36      14.215  -5.309   0.639  1.00  1.31           C  
ATOM    548  O   MET A  36      14.909  -5.509  -0.359  1.00  1.31           O  
ATOM    549  CB  MET A  36      15.171  -3.960   2.538  1.00  1.31           C  
ATOM    550  CG  MET A  36      15.498  -2.576   3.046  1.00  1.31           C  
ATOM    551  SD  MET A  36      16.775  -2.523   4.250  1.00  1.31           S  
ATOM    552  CE  MET A  36      15.956  -3.214   5.655  1.00  1.31           C  
ATOM    553  H   MET A  36      12.632  -3.447   2.673  1.00  1.31           H  
ATOM    554  HA  MET A  36      14.626  -3.233   0.612  1.00  1.31           H  
ATOM    555 1HB  MET A  36      14.679  -4.492   3.351  1.00  1.31           H  
ATOM    556 2HB  MET A  36      16.089  -4.495   2.317  1.00  1.31           H  
ATOM    557 1HG  MET A  36      15.766  -1.924   2.218  1.00  1.31           H  
ATOM    558 2HG  MET A  36      14.620  -2.195   3.522  1.00  1.31           H  
ATOM    559 1HE  MET A  36      16.636  -3.228   6.503  1.00  1.31           H  
ATOM    560 2HE  MET A  36      15.078  -2.604   5.898  1.00  1.31           H  
ATOM    561 3HE  MET A  36      15.649  -4.228   5.421  1.00  1.31           H  
ATOM    562  N   LEU A  37      13.358  -6.217   1.106  1.00  1.30           N  
ATOM    563  CA  LEU A  37      13.255  -7.516   0.464  1.00  1.30           C  
ATOM    564  C   LEU A  37      12.711  -7.361  -0.960  1.00  1.30           C  
ATOM    565  O   LEU A  37      13.229  -7.970  -1.893  1.00  1.30           O  
ATOM    566  CB  LEU A  37      12.362  -8.435   1.304  1.00  1.30           C  
ATOM    567  CG  LEU A  37      12.966  -8.856   2.658  1.00  1.30           C  
ATOM    568  CD1 LEU A  37      11.915  -9.576   3.488  1.00  1.30           C  
ATOM    569  CD2 LEU A  37      14.169  -9.741   2.411  1.00  1.30           C  
ATOM    570  H   LEU A  37      12.808  -6.014   1.940  1.00  1.30           H  
ATOM    571  HA  LEU A  37      14.249  -7.954   0.411  1.00  1.30           H  
ATOM    572 1HB  LEU A  37      11.427  -7.923   1.504  1.00  1.30           H  
ATOM    573 2HB  LEU A  37      12.149  -9.334   0.732  1.00  1.30           H  
ATOM    574  HG  LEU A  37      13.285  -7.976   3.204  1.00  1.30           H  
ATOM    575 1HD1 LEU A  37      12.348  -9.861   4.451  1.00  1.30           H  
ATOM    576 2HD1 LEU A  37      11.072  -8.913   3.658  1.00  1.30           H  
ATOM    577 3HD1 LEU A  37      11.579 -10.464   2.961  1.00  1.30           H  
ATOM    578 1HD2 LEU A  37      14.604 -10.031   3.369  1.00  1.30           H  
ATOM    579 2HD2 LEU A  37      13.861 -10.633   1.865  1.00  1.30           H  
ATOM    580 3HD2 LEU A  37      14.909  -9.192   1.827  1.00  1.30           H  
ATOM    581  N   ALA A  38      11.734  -6.465  -1.155  1.00  1.32           N  
ATOM    582  CA  ALA A  38      11.150  -6.204  -2.477  1.00  1.32           C  
ATOM    583  C   ALA A  38      12.212  -5.721  -3.466  1.00  1.32           C  
ATOM    584  O   ALA A  38      12.182  -6.054  -4.652  1.00  1.32           O  
ATOM    585  CB  ALA A  38      10.043  -5.168  -2.371  1.00  1.32           C  
ATOM    586  H   ALA A  38      11.342  -5.984  -0.345  1.00  1.32           H  
ATOM    587  HA  ALA A  38      10.735  -7.140  -2.851  1.00  1.32           H  
ATOM    588 1HB  ALA A  38       9.602  -5.004  -3.351  1.00  1.32           H  
ATOM    589 2HB  ALA A  38       9.279  -5.522  -1.679  1.00  1.32           H  
ATOM    590 3HB  ALA A  38      10.457  -4.234  -2.003  1.00  1.32           H  
ATOM    591  N   LEU A  39      13.167  -4.952  -2.947  1.00  1.37           N  
ATOM    592  CA  LEU A  39      14.285  -4.397  -3.700  1.00  1.37           C  
ATOM    593  C   LEU A  39      15.484  -5.354  -3.768  1.00  1.37           C  
ATOM    594  O   LEU A  39      16.519  -5.004  -4.336  1.00  1.37           O  
ATOM    595  CB  LEU A  39      14.752  -3.090  -3.046  1.00  1.37           C  
ATOM    596  CG  LEU A  39      13.788  -1.897  -3.040  1.00  1.37           C  
ATOM    597  CD1 LEU A  39      14.418  -0.763  -2.190  1.00  1.37           C  
ATOM    598  CD2 LEU A  39      13.526  -1.448  -4.484  1.00  1.37           C  
ATOM    599  H   LEU A  39      13.088  -4.699  -1.960  1.00  1.37           H  
ATOM    600  HA  LEU A  39      13.946  -4.194  -4.714  1.00  1.37           H  
ATOM    601 1HB  LEU A  39      14.944  -3.310  -2.001  1.00  1.37           H  
ATOM    602 2HB  LEU A  39      15.680  -2.778  -3.510  1.00  1.37           H  
ATOM    603  HG  LEU A  39      12.844  -2.183  -2.575  1.00  1.37           H  
ATOM    604 1HD1 LEU A  39      13.748   0.084  -2.156  1.00  1.37           H  
ATOM    605 2HD1 LEU A  39      14.583  -1.129  -1.175  1.00  1.37           H  
ATOM    606 3HD1 LEU A  39      15.366  -0.456  -2.619  1.00  1.37           H  
ATOM    607 1HD2 LEU A  39      12.863  -0.613  -4.488  1.00  1.37           H  
ATOM    608 2HD2 LEU A  39      14.445  -1.161  -4.957  1.00  1.37           H  
ATOM    609 3HD2 LEU A  39      13.078  -2.270  -5.041  1.00  1.37           H  
ATOM    610  N   ASN A  40      15.355  -6.548  -3.172  1.00  1.44           N  
ATOM    611  CA  ASN A  40      16.410  -7.558  -3.063  1.00  1.44           C  
ATOM    612  C   ASN A  40      17.674  -7.053  -2.359  1.00  1.44           C  
ATOM    613  O   ASN A  40      18.790  -7.393  -2.755  1.00  1.44           O  
ATOM    614  CB  ASN A  40      16.767  -8.113  -4.434  1.00  1.44           C  
ATOM    615  CG  ASN A  40      15.622  -8.848  -5.082  1.00  1.44           C  
ATOM    616  OD1 ASN A  40      14.991  -9.719  -4.470  1.00  1.44           O  
ATOM    617  ND2 ASN A  40      15.341  -8.511  -6.318  1.00  1.44           N  
ATOM    618  H   ASN A  40      14.464  -6.795  -2.752  1.00  1.44           H  
ATOM    619  HA  ASN A  40      16.017  -8.375  -2.457  1.00  1.44           H  
ATOM    620 1HB  ASN A  40      17.093  -7.311  -5.093  1.00  1.44           H  
ATOM    621 2HB  ASN A  40      17.604  -8.802  -4.329  1.00  1.44           H  
ATOM    622 1HD2 ASN A  40      14.590  -8.962  -6.800  1.00  1.44           H  
ATOM    623 2HD2 ASN A  40      15.875  -7.801  -6.776  1.00  1.44           H  
ATOM    624  N   ILE A  41      17.486  -6.273  -1.293  1.00  1.52           N  
ATOM    625  CA  ILE A  41      18.587  -5.730  -0.505  1.00  1.52           C  
ATOM    626  C   ILE A  41      18.777  -6.528   0.802  1.00  1.52           C  
ATOM    627  O   ILE A  41      17.858  -6.568   1.621  1.00  1.52           O  
ATOM    628  CB  ILE A  41      18.277  -4.274  -0.118  1.00  1.52           C  
ATOM    629  CG1 ILE A  41      17.923  -3.512  -1.325  1.00  1.52           C  
ATOM    630  CG2 ILE A  41      19.461  -3.635   0.597  1.00  1.52           C  
ATOM    631  CD1 ILE A  41      18.965  -3.460  -2.332  1.00  1.52           C  
ATOM    632  H   ILE A  41      16.532  -6.035  -1.026  1.00  1.52           H  
ATOM    633  HA  ILE A  41      19.480  -5.728  -1.118  1.00  1.52           H  
ATOM    634  HB  ILE A  41      17.418  -4.257   0.526  1.00  1.52           H  
ATOM    635 1HG1 ILE A  41      17.079  -3.994  -1.767  1.00  1.52           H  
ATOM    636 2HG1 ILE A  41      17.642  -2.515  -1.045  1.00  1.52           H  
ATOM    637 1HG2 ILE A  41      19.215  -2.609   0.868  1.00  1.52           H  
ATOM    638 2HG2 ILE A  41      19.684  -4.196   1.491  1.00  1.52           H  
ATOM    639 3HG2 ILE A  41      20.333  -3.640  -0.062  1.00  1.52           H  
ATOM    640 1HD1 ILE A  41      18.599  -2.916  -3.190  1.00  1.52           H  
ATOM    641 2HD1 ILE A  41      19.845  -2.960  -1.931  1.00  1.52           H  
ATOM    642 3HD1 ILE A  41      19.233  -4.469  -2.645  1.00  1.52           H  
ATOM    643  N   PRO A  42      19.919  -7.203   1.018  1.00  1.57           N  
ATOM    644  CA  PRO A  42      20.247  -7.928   2.237  1.00  1.57           C  
ATOM    645  C   PRO A  42      20.225  -6.918   3.364  1.00  1.57           C  
ATOM    646  O   PRO A  42      20.523  -5.755   3.118  1.00  1.57           O  
ATOM    647  CB  PRO A  42      21.658  -8.447   1.968  1.00  1.57           C  
ATOM    648  CG  PRO A  42      21.756  -8.508   0.455  1.00  1.57           C  
ATOM    649  CD  PRO A  42      20.921  -7.343  -0.049  1.00  1.57           C  
ATOM    650  HA  PRO A  42      19.525  -8.738   2.405  1.00  1.57           H  
ATOM    651 1HB  PRO A  42      22.392  -7.771   2.431  1.00  1.57           H  
ATOM    652 2HB  PRO A  42      21.788  -9.428   2.445  1.00  1.57           H  
ATOM    653 1HG  PRO A  42      22.807  -8.447   0.140  1.00  1.57           H  
ATOM    654 2HG  PRO A  42      21.378  -9.475   0.095  1.00  1.57           H  
ATOM    655 1HD  PRO A  42      21.509  -6.425  -0.160  1.00  1.57           H  
ATOM    656 2HD  PRO A  42      20.461  -7.661  -0.990  1.00  1.57           H  
ATOM    657  N   ALA A  43      19.906  -7.326   4.593  1.00  1.58           N  
ATOM    658  CA  ALA A  43      19.874  -6.319   5.651  1.00  1.58           C  
ATOM    659  C   ALA A  43      21.214  -5.560   5.648  1.00  1.58           C  
ATOM    660  O   ALA A  43      22.263  -6.196   5.773  1.00  1.58           O  
ATOM    661  CB  ALA A  43      19.636  -6.950   7.005  1.00  1.58           C  
ATOM    662  H   ALA A  43      19.672  -8.290   4.784  1.00  1.58           H  
ATOM    663  HA  ALA A  43      19.039  -5.663   5.444  1.00  1.58           H  
ATOM    664 1HB  ALA A  43      19.600  -6.169   7.767  1.00  1.58           H  
ATOM    665 2HB  ALA A  43      18.691  -7.492   6.995  1.00  1.58           H  
ATOM    666 3HB  ALA A  43      20.448  -7.638   7.231  1.00  1.58           H  
ATOM    667  N   PRO A  44      21.200  -4.226   5.484  1.00  1.54           N  
ATOM    668  CA  PRO A  44      22.339  -3.348   5.356  1.00  1.54           C  
ATOM    669  C   PRO A  44      23.103  -2.905   6.598  1.00  1.54           C  
ATOM    670  O   PRO A  44      22.591  -2.915   7.720  1.00  1.54           O  
ATOM    671  CB  PRO A  44      21.708  -2.129   4.712  1.00  1.54           C  
ATOM    672  CG  PRO A  44      20.335  -2.078   5.254  1.00  1.54           C  
ATOM    673  CD  PRO A  44      19.917  -3.516   5.361  1.00  1.54           C  
ATOM    674  HA  PRO A  44      23.027  -3.839   4.662  1.00  1.54           H  
ATOM    675 1HB  PRO A  44      22.302  -1.262   4.983  1.00  1.54           H  
ATOM    676 2HB  PRO A  44      21.733  -2.222   3.618  1.00  1.54           H  
ATOM    677 1HG  PRO A  44      20.334  -1.558   6.220  1.00  1.54           H  
ATOM    678 2HG  PRO A  44      19.693  -1.496   4.579  1.00  1.54           H  
ATOM    679 1HD  PRO A  44      19.292  -3.648   6.257  1.00  1.54           H  
ATOM    680 2HD  PRO A  44      19.414  -3.802   4.421  1.00  1.54           H  
ATOM    681  N   ASN A  45      24.304  -2.397   6.323  1.00  1.45           N  
ATOM    682  CA  ASN A  45      25.168  -1.640   7.221  1.00  1.45           C  
ATOM    683  C   ASN A  45      24.844  -0.169   6.960  1.00  1.45           C  
ATOM    684  O   ASN A  45      24.295   0.137   5.898  1.00  1.45           O  
ATOM    685  CB  ASN A  45      26.639  -1.939   6.954  1.00  1.45           C  
ATOM    686  CG  ASN A  45      27.026  -3.357   7.309  1.00  1.45           C  
ATOM    687  OD1 ASN A  45      27.068  -3.724   8.489  1.00  1.45           O  
ATOM    688  ND2 ASN A  45      27.312  -4.155   6.318  1.00  1.45           N  
ATOM    689  H   ASN A  45      24.628  -2.511   5.373  1.00  1.45           H  
ATOM    690  HA  ASN A  45      24.918  -1.870   8.257  1.00  1.45           H  
ATOM    691 1HB  ASN A  45      26.851  -1.778   5.891  1.00  1.45           H  
ATOM    692 2HB  ASN A  45      27.263  -1.248   7.519  1.00  1.45           H  
ATOM    693 1HD2 ASN A  45      27.575  -5.103   6.498  1.00  1.45           H  
ATOM    694 2HD2 ASN A  45      27.281  -3.815   5.377  1.00  1.45           H  
ATOM    695  N   GLU A  46      25.179   0.739   7.889  1.00  1.32           N  
ATOM    696  CA  GLU A  46      24.883   2.168   7.673  1.00  1.32           C  
ATOM    697  C   GLU A  46      26.059   3.118   7.946  1.00  1.32           C  
ATOM    698  O   GLU A  46      26.741   3.013   8.970  1.00  1.32           O  
ATOM    699  CB  GLU A  46      23.683   2.569   8.535  1.00  1.32           C  
ATOM    700  CG  GLU A  46      23.225   4.017   8.394  1.00  1.32           C  
ATOM    701  CD  GLU A  46      21.981   4.307   9.201  1.00  1.32           C  
ATOM    702  OE1 GLU A  46      21.450   3.396   9.792  1.00  1.32           O  
ATOM    703  OE2 GLU A  46      21.569   5.441   9.236  1.00  1.32           O  
ATOM    704  H   GLU A  46      25.630   0.445   8.745  1.00  1.32           H  
ATOM    705  HA  GLU A  46      24.604   2.296   6.630  1.00  1.32           H  
ATOM    706 1HB  GLU A  46      22.836   1.928   8.290  1.00  1.32           H  
ATOM    707 2HB  GLU A  46      23.923   2.402   9.584  1.00  1.32           H  
ATOM    708 1HG  GLU A  46      24.025   4.674   8.735  1.00  1.32           H  
ATOM    709 2HG  GLU A  46      23.041   4.236   7.342  1.00  1.32           H  
ATOM    710  N   VAL A  47      26.286   4.027   6.986  1.00  1.19           N  
ATOM    711  CA  VAL A  47      27.347   5.044   7.004  1.00  1.19           C  
ATOM    712  C   VAL A  47      26.823   6.447   6.663  1.00  1.19           C  
ATOM    713  O   VAL A  47      26.060   6.605   5.715  1.00  1.19           O  
ATOM    714  CB  VAL A  47      28.450   4.679   5.980  1.00  1.19           C  
ATOM    715  CG1 VAL A  47      29.534   5.755   5.955  1.00  1.19           C  
ATOM    716  CG2 VAL A  47      29.057   3.318   6.335  1.00  1.19           C  
ATOM    717  H   VAL A  47      25.652   4.016   6.186  1.00  1.19           H  
ATOM    718  HA  VAL A  47      27.783   5.067   8.004  1.00  1.19           H  
ATOM    719  HB  VAL A  47      28.010   4.633   4.982  1.00  1.19           H  
ATOM    720 1HG1 VAL A  47      30.294   5.488   5.224  1.00  1.19           H  
ATOM    721 2HG1 VAL A  47      29.104   6.717   5.680  1.00  1.19           H  
ATOM    722 3HG1 VAL A  47      29.992   5.833   6.941  1.00  1.19           H  
ATOM    723 1HG2 VAL A  47      29.826   3.063   5.608  1.00  1.19           H  
ATOM    724 2HG2 VAL A  47      29.499   3.369   7.332  1.00  1.19           H  
ATOM    725 3HG2 VAL A  47      28.286   2.552   6.321  1.00  1.19           H  
ATOM    726  N   GLY A  48      27.213   7.478   7.414  1.00  1.07           N  
ATOM    727  CA  GLY A  48      26.765   8.826   7.039  1.00  1.07           C  
ATOM    728  C   GLY A  48      27.935   9.782   6.815  1.00  1.07           C  
ATOM    729  O   GLY A  48      29.031   9.559   7.337  1.00  1.07           O  
ATOM    730  H   GLY A  48      27.824   7.335   8.207  1.00  1.07           H  
ATOM    731 1HA  GLY A  48      26.175   8.780   6.128  1.00  1.07           H  
ATOM    732 2HA  GLY A  48      26.113   9.224   7.816  1.00  1.07           H  
ATOM    733  N   SER A  49      27.673  10.879   6.096  1.00  0.98           N  
ATOM    734  CA  SER A  49      28.688  11.905   5.857  1.00  0.98           C  
ATOM    735  C   SER A  49      28.122  13.328   5.690  1.00  0.98           C  
ATOM    736  O   SER A  49      26.956  13.523   5.350  1.00  0.98           O  
ATOM    737  CB  SER A  49      29.498  11.509   4.641  1.00  0.98           C  
ATOM    738  OG  SER A  49      28.706  11.458   3.504  1.00  0.98           O  
ATOM    739  H   SER A  49      26.756  10.971   5.664  1.00  0.98           H  
ATOM    740  HA  SER A  49      29.356  11.917   6.718  1.00  0.98           H  
ATOM    741 1HB  SER A  49      30.293  12.239   4.495  1.00  0.98           H  
ATOM    742 2HB  SER A  49      29.969  10.541   4.807  1.00  0.98           H  
ATOM    743  HG  SER A  49      29.319  11.572   2.761  1.00  0.98           H  
ATOM    744  N   LEU A  50      28.991  14.318   5.912  1.00  0.91           N  
ATOM    745  CA  LEU A  50      28.664  15.750   5.823  1.00  0.91           C  
ATOM    746  C   LEU A  50      29.563  16.537   4.886  1.00  0.91           C  
ATOM    747  O   LEU A  50      30.790  16.465   4.988  1.00  0.91           O  
ATOM    748  CB  LEU A  50      28.766  16.389   7.218  1.00  0.91           C  
ATOM    749  CG  LEU A  50      28.692  17.954   7.298  1.00  0.91           C  
ATOM    750  CD1 LEU A  50      27.334  18.469   6.887  1.00  0.91           C  
ATOM    751  CD2 LEU A  50      29.014  18.377   8.718  1.00  0.91           C  
ATOM    752  H   LEU A  50      29.934  14.067   6.171  1.00  0.91           H  
ATOM    753  HA  LEU A  50      27.642  15.844   5.463  1.00  0.91           H  
ATOM    754 1HB  LEU A  50      27.957  15.997   7.831  1.00  0.91           H  
ATOM    755 2HB  LEU A  50      29.711  16.086   7.666  1.00  0.91           H  
ATOM    756  HG  LEU A  50      29.424  18.380   6.616  1.00  0.91           H  
ATOM    757 1HD1 LEU A  50      27.332  19.541   6.950  1.00  0.91           H  
ATOM    758 2HD1 LEU A  50      27.116  18.175   5.878  1.00  0.91           H  
ATOM    759 3HD1 LEU A  50      26.585  18.079   7.552  1.00  0.91           H  
ATOM    760 1HD2 LEU A  50      28.991  19.456   8.798  1.00  0.91           H  
ATOM    761 2HD2 LEU A  50      28.278  17.950   9.400  1.00  0.91           H  
ATOM    762 3HD2 LEU A  50      30.007  18.017   8.983  1.00  0.91           H  
ATOM    763  N   TYR A  51      28.948  17.308   3.991  1.00  0.85           N  
ATOM    764  CA  TYR A  51      29.713  18.133   3.078  1.00  0.85           C  
ATOM    765  C   TYR A  51      29.333  19.589   3.322  1.00  0.85           C  
ATOM    766  O   TYR A  51      28.157  19.922   3.502  1.00  0.85           O  
ATOM    767  CB  TYR A  51      29.451  17.680   1.645  1.00  0.85           C  
ATOM    768  CG  TYR A  51      29.760  16.225   1.535  1.00  0.85           C  
ATOM    769  CD1 TYR A  51      28.745  15.320   1.768  1.00  0.85           C  
ATOM    770  CD2 TYR A  51      31.047  15.782   1.303  1.00  0.85           C  
ATOM    771  CE1 TYR A  51      28.995  13.993   1.752  1.00  0.85           C  
ATOM    772  CE2 TYR A  51      31.307  14.428   1.299  1.00  0.85           C  
ATOM    773  CZ  TYR A  51      30.284  13.536   1.521  1.00  0.85           C  
ATOM    774  OH  TYR A  51      30.530  12.180   1.536  1.00  0.85           O  
ATOM    775  H   TYR A  51      27.929  17.308   3.950  1.00  0.85           H  
ATOM    776  HA  TYR A  51      30.775  18.023   3.297  1.00  0.85           H  
ATOM    777 1HB  TYR A  51      28.423  17.841   1.377  1.00  0.85           H  
ATOM    778 2HB  TYR A  51      30.080  18.231   0.945  1.00  0.85           H  
ATOM    779  HD1 TYR A  51      27.740  15.671   1.974  1.00  0.85           H  
ATOM    780  HD2 TYR A  51      31.853  16.498   1.142  1.00  0.85           H  
ATOM    781  HE1 TYR A  51      28.181  13.297   1.937  1.00  0.85           H  
ATOM    782  HE2 TYR A  51      32.320  14.066   1.127  1.00  0.85           H  
ATOM    783  HH  TYR A  51      31.480  12.028   1.443  1.00  0.85           H  
ATOM    784  N   LEU A  52      30.344  20.456   3.351  1.00  0.80           N  
ATOM    785  CA  LEU A  52      30.151  21.865   3.688  1.00  0.80           C  
ATOM    786  C   LEU A  52      30.395  22.887   2.582  1.00  0.80           C  
ATOM    787  O   LEU A  52      30.748  24.035   2.868  1.00  0.80           O  
ATOM    788  CB  LEU A  52      31.013  22.201   4.903  1.00  0.80           C  
ATOM    789  CG  LEU A  52      30.629  21.426   6.175  1.00  0.80           C  
ATOM    790  CD1 LEU A  52      31.611  21.720   7.280  1.00  0.80           C  
ATOM    791  CD2 LEU A  52      29.225  21.829   6.572  1.00  0.80           C  
ATOM    792  H   LEU A  52      31.281  20.125   3.167  1.00  0.80           H  
ATOM    793  HA  LEU A  52      29.112  21.983   3.994  1.00  0.80           H  
ATOM    794 1HB  LEU A  52      32.053  21.985   4.668  1.00  0.80           H  
ATOM    795 2HB  LEU A  52      30.916  23.266   5.113  1.00  0.80           H  
ATOM    796  HG  LEU A  52      30.661  20.357   5.981  1.00  0.80           H  
ATOM    797 1HD1 LEU A  52      31.327  21.162   8.173  1.00  0.80           H  
ATOM    798 2HD1 LEU A  52      32.612  21.419   6.968  1.00  0.80           H  
ATOM    799 3HD1 LEU A  52      31.604  22.786   7.499  1.00  0.80           H  
ATOM    800 1HD2 LEU A  52      28.925  21.299   7.461  1.00  0.80           H  
ATOM    801 2HD2 LEU A  52      29.194  22.900   6.765  1.00  0.80           H  
ATOM    802 3HD2 LEU A  52      28.542  21.589   5.756  1.00  0.80           H  
ATOM    803  N   ALA A  53      30.256  22.487   1.324  1.00  0.76           N  
ATOM    804  CA  ALA A  53      30.387  23.474   0.260  1.00  0.76           C  
ATOM    805  C   ALA A  53      29.694  23.040  -1.025  1.00  0.76           C  
ATOM    806  O   ALA A  53      29.878  21.916  -1.513  1.00  0.76           O  
ATOM    807  CB  ALA A  53      31.852  23.758  -0.029  1.00  0.76           C  
ATOM    808  H   ALA A  53      29.990  21.537   1.124  1.00  0.76           H  
ATOM    809  HA  ALA A  53      29.906  24.392   0.599  1.00  0.76           H  
ATOM    810 1HB  ALA A  53      31.923  24.522  -0.804  1.00  0.76           H  
ATOM    811 2HB  ALA A  53      32.347  24.113   0.874  1.00  0.76           H  
ATOM    812 3HB  ALA A  53      32.339  22.848  -0.373  1.00  0.76           H  
ATOM    813  N   LYS A  54      28.947  23.977  -1.595  1.00  0.73           N  
ATOM    814  CA  LYS A  54      28.253  23.775  -2.854  1.00  0.73           C  
ATOM    815  C   LYS A  54      29.264  23.494  -3.939  1.00  0.73           C  
ATOM    816  O   LYS A  54      30.300  24.156  -4.004  1.00  0.73           O  
ATOM    817  CB  LYS A  54      27.394  24.987  -3.193  1.00  0.73           C  
ATOM    818  CG  LYS A  54      26.604  24.847  -4.463  1.00  0.73           C  
ATOM    819  CD  LYS A  54      25.633  25.995  -4.642  1.00  0.73           C  
ATOM    820  CE  LYS A  54      24.906  25.894  -5.969  1.00  0.73           C  
ATOM    821  NZ  LYS A  54      23.875  26.947  -6.109  1.00  0.73           N  
ATOM    822  H   LYS A  54      28.850  24.868  -1.128  1.00  0.73           H  
ATOM    823  HA  LYS A  54      27.600  22.904  -2.762  1.00  0.73           H  
ATOM    824 1HB  LYS A  54      26.698  25.179  -2.389  1.00  0.73           H  
ATOM    825 2HB  LYS A  54      28.029  25.864  -3.293  1.00  0.73           H  
ATOM    826 1HG  LYS A  54      27.286  24.834  -5.310  1.00  0.73           H  
ATOM    827 2HG  LYS A  54      26.067  23.908  -4.448  1.00  0.73           H  
ATOM    828 1HD  LYS A  54      24.893  25.962  -3.838  1.00  0.73           H  
ATOM    829 2HD  LYS A  54      26.164  26.944  -4.590  1.00  0.73           H  
ATOM    830 1HE  LYS A  54      25.630  25.997  -6.777  1.00  0.73           H  
ATOM    831 2HE  LYS A  54      24.430  24.917  -6.047  1.00  0.73           H  
ATOM    832 1HZ  LYS A  54      23.413  26.851  -7.001  1.00  0.73           H  
ATOM    833 2HZ  LYS A  54      23.196  26.840  -5.364  1.00  0.73           H  
ATOM    834 3HZ  LYS A  54      24.306  27.854  -6.048  1.00  0.73           H  
ATOM    835  N   GLY A  55      28.995  22.493  -4.768  1.00  0.72           N  
ATOM    836  CA  GLY A  55      29.921  22.153  -5.831  1.00  0.72           C  
ATOM    837  C   GLY A  55      30.902  21.069  -5.406  1.00  0.72           C  
ATOM    838  O   GLY A  55      31.727  20.624  -6.205  1.00  0.72           O  
ATOM    839  H   GLY A  55      28.129  21.959  -4.676  1.00  0.72           H  
ATOM    840 1HA  GLY A  55      29.359  21.815  -6.701  1.00  0.72           H  
ATOM    841 2HA  GLY A  55      30.468  23.045  -6.137  1.00  0.72           H  
ATOM    842  N   THR A  56      30.881  20.652  -4.141  1.00  0.72           N  
ATOM    843  CA  THR A  56      31.796  19.579  -3.794  1.00  0.72           C  
ATOM    844  C   THR A  56      31.416  18.319  -4.548  1.00  0.72           C  
ATOM    845  O   THR A  56      30.267  17.869  -4.461  1.00  0.72           O  
ATOM    846  CB  THR A  56      31.770  19.237  -2.289  1.00  0.72           C  
ATOM    847  OG1 THR A  56      32.097  20.394  -1.525  1.00  0.72           O  
ATOM    848  CG2 THR A  56      32.770  18.114  -1.979  1.00  0.72           C  
ATOM    849  H   THR A  56      30.264  21.062  -3.435  1.00  0.72           H  
ATOM    850  HA  THR A  56      32.807  19.855  -4.086  1.00  0.72           H  
ATOM    851  HB  THR A  56      30.765  18.911  -2.012  1.00  0.72           H  
ATOM    852  HG1 THR A  56      31.363  21.038  -1.624  1.00  0.72           H  
ATOM    853 1HG2 THR A  56      32.738  17.882  -0.918  1.00  0.72           H  
ATOM    854 2HG2 THR A  56      32.514  17.223  -2.545  1.00  0.72           H  
ATOM    855 3HG2 THR A  56      33.775  18.438  -2.252  1.00  0.72           H  
ATOM    856  N   VAL A  57      32.385  17.721  -5.234  1.00  0.73           N  
ATOM    857  CA  VAL A  57      32.184  16.453  -5.920  1.00  0.73           C  
ATOM    858  C   VAL A  57      32.986  15.435  -5.132  1.00  0.73           C  
ATOM    859  O   VAL A  57      34.209  15.534  -4.984  1.00  0.73           O  
ATOM    860  CB  VAL A  57      32.613  16.489  -7.386  1.00  0.73           C  
ATOM    861  CG1 VAL A  57      32.398  15.144  -8.011  1.00  0.73           C  
ATOM    862  CG2 VAL A  57      31.832  17.544  -8.132  1.00  0.73           C  
ATOM    863  H   VAL A  57      33.293  18.173  -5.288  1.00  0.73           H  
ATOM    864  HA  VAL A  57      31.132  16.187  -5.881  1.00  0.73           H  
ATOM    865  HB  VAL A  57      33.660  16.693  -7.429  1.00  0.73           H  
ATOM    866 1HG1 VAL A  57      32.727  15.160  -9.045  1.00  0.73           H  
ATOM    867 2HG1 VAL A  57      32.971  14.400  -7.463  1.00  0.73           H  
ATOM    868 3HG1 VAL A  57      31.338  14.893  -7.968  1.00  0.73           H  
ATOM    869 1HG2 VAL A  57      32.148  17.553  -9.163  1.00  0.73           H  
ATOM    870 2HG2 VAL A  57      30.775  17.316  -8.084  1.00  0.73           H  
ATOM    871 3HG2 VAL A  57      32.014  18.514  -7.682  1.00  0.73           H  
ATOM    872  N   VAL A  58      32.264  14.494  -4.575  1.00  0.75           N  
ATOM    873  CA  VAL A  58      32.803  13.571  -3.590  1.00  0.75           C  
ATOM    874  C   VAL A  58      33.615  12.384  -4.093  1.00  0.75           C  
ATOM    875  O   VAL A  58      34.601  11.992  -3.462  1.00  0.75           O  
ATOM    876  CB  VAL A  58      31.658  13.146  -2.710  1.00  0.75           C  
ATOM    877  CG1 VAL A  58      32.091  12.096  -1.726  1.00  0.75           C  
ATOM    878  CG2 VAL A  58      31.177  14.418  -2.035  1.00  0.75           C  
ATOM    879  H   VAL A  58      31.270  14.456  -4.825  1.00  0.75           H  
ATOM    880  HA  VAL A  58      33.467  14.157  -2.953  1.00  0.75           H  
ATOM    881  HB  VAL A  58      30.857  12.718  -3.312  1.00  0.75           H  
ATOM    882 1HG1 VAL A  58      31.250  11.821  -1.097  1.00  0.75           H  
ATOM    883 2HG1 VAL A  58      32.442  11.215  -2.267  1.00  0.75           H  
ATOM    884 3HG1 VAL A  58      32.895  12.487  -1.106  1.00  0.75           H  
ATOM    885 1HG2 VAL A  58      30.370  14.218  -1.388  1.00  0.75           H  
ATOM    886 2HG2 VAL A  58      31.995  14.839  -1.461  1.00  0.75           H  
ATOM    887 3HG2 VAL A  58      30.859  15.138  -2.795  1.00  0.75           H  
ATOM    888  N   GLY A  59      33.184  11.786  -5.180  1.00  0.77           N  
ATOM    889  CA  GLY A  59      33.841  10.609  -5.723  1.00  0.77           C  
ATOM    890  C   GLY A  59      32.835   9.712  -6.423  1.00  0.77           C  
ATOM    891  O   GLY A  59      31.809   9.349  -5.842  1.00  0.77           O  
ATOM    892  H   GLY A  59      32.389  12.166  -5.667  1.00  0.77           H  
ATOM    893 1HA  GLY A  59      34.632  10.902  -6.401  1.00  0.77           H  
ATOM    894 2HA  GLY A  59      34.320  10.053  -4.916  1.00  0.77           H  
ATOM    895  N   MET A  60      33.136   9.368  -7.676  1.00  0.79           N  
ATOM    896  CA  MET A  60      32.302   8.514  -8.509  1.00  0.79           C  
ATOM    897  C   MET A  60      32.966   7.172  -8.734  1.00  0.79           C  
ATOM    898  O   MET A  60      34.083   7.118  -9.246  1.00  0.79           O  
ATOM    899  CB  MET A  60      32.043   9.206  -9.854  1.00  0.79           C  
ATOM    900  CG  MET A  60      31.135   8.454 -10.813  1.00  0.79           C  
ATOM    901  SD  MET A  60      30.724   9.441 -12.282  1.00  0.79           S  
ATOM    902  CE  MET A  60      32.157   9.378 -13.277  1.00  0.79           C  
ATOM    903  H   MET A  60      33.991   9.754  -8.079  1.00  0.79           H  
ATOM    904  HA  MET A  60      31.376   8.336  -8.000  1.00  0.79           H  
ATOM    905 1HB  MET A  60      31.617  10.191  -9.680  1.00  0.79           H  
ATOM    906 2HB  MET A  60      33.004   9.361 -10.362  1.00  0.79           H  
ATOM    907 1HG  MET A  60      31.626   7.540 -11.136  1.00  0.79           H  
ATOM    908 2HG  MET A  60      30.208   8.181 -10.304  1.00  0.79           H  
ATOM    909 1HE  MET A  60      32.004   9.943 -14.188  1.00  0.79           H  
ATOM    910 2HE  MET A  60      32.986   9.791 -12.732  1.00  0.79           H  
ATOM    911 3HE  MET A  60      32.359   8.364 -13.524  1.00  0.79           H  
ATOM    912  N   GLY A  61      32.294   6.087  -8.376  1.00  0.83           N  
ATOM    913  CA  GLY A  61      32.935   4.784  -8.571  1.00  0.83           C  
ATOM    914  C   GLY A  61      32.116   3.594  -8.110  1.00  0.83           C  
ATOM    915  O   GLY A  61      30.926   3.719  -7.808  1.00  0.83           O  
ATOM    916  H   GLY A  61      31.381   6.199  -7.928  1.00  0.83           H  
ATOM    917 1HA  GLY A  61      33.176   4.662  -9.624  1.00  0.83           H  
ATOM    918 2HA  GLY A  61      33.886   4.775  -8.041  1.00  0.83           H  
ATOM    919  N   PHE A  62      32.762   2.426  -8.095  1.00  0.87           N  
ATOM    920  CA  PHE A  62      32.078   1.182  -7.744  1.00  0.87           C  
ATOM    921  C   PHE A  62      32.978   0.135  -7.111  1.00  0.87           C  
ATOM    922  O   PHE A  62      34.208   0.248  -7.114  1.00  0.87           O  
ATOM    923  CB  PHE A  62      31.386   0.610  -8.987  1.00  0.87           C  
ATOM    924  CG  PHE A  62      32.275   0.207 -10.095  1.00  0.87           C  
ATOM    925  CD1 PHE A  62      32.629  -1.113 -10.284  1.00  0.87           C  
ATOM    926  CD2 PHE A  62      32.788   1.163 -10.953  1.00  0.87           C  
ATOM    927  CE1 PHE A  62      33.444  -1.476 -11.332  1.00  0.87           C  
ATOM    928  CE2 PHE A  62      33.603   0.800 -11.986  1.00  0.87           C  
ATOM    929  CZ  PHE A  62      33.924  -0.521 -12.178  1.00  0.87           C  
ATOM    930  H   PHE A  62      33.751   2.425  -8.356  1.00  0.87           H  
ATOM    931  HA  PHE A  62      31.299   1.423  -7.020  1.00  0.87           H  
ATOM    932 1HB  PHE A  62      30.803  -0.263  -8.700  1.00  0.87           H  
ATOM    933 2HB  PHE A  62      30.701   1.309  -9.370  1.00  0.87           H  
ATOM    934  HD1 PHE A  62      32.239  -1.873  -9.608  1.00  0.87           H  
ATOM    935  HD2 PHE A  62      32.528   2.206 -10.808  1.00  0.87           H  
ATOM    936  HE1 PHE A  62      33.706  -2.525 -11.490  1.00  0.87           H  
ATOM    937  HE2 PHE A  62      33.985   1.551 -12.659  1.00  0.87           H  
ATOM    938  HZ  PHE A  62      34.554  -0.811 -12.996  1.00  0.87           H  
ATOM    939  N   ARG A  63      32.338  -0.888  -6.546  1.00  0.93           N  
ATOM    940  CA  ARG A  63      33.042  -2.018  -5.953  1.00  0.93           C  
ATOM    941  C   ARG A  63      33.228  -3.129  -6.975  1.00  0.93           C  
ATOM    942  O   ARG A  63      32.306  -3.454  -7.730  1.00  0.93           O  
ATOM    943  CB  ARG A  63      32.246  -2.538  -4.765  1.00  0.93           C  
ATOM    944  CG  ARG A  63      32.152  -1.579  -3.611  1.00  0.93           C  
ATOM    945  CD  ARG A  63      33.378  -1.586  -2.803  1.00  0.93           C  
ATOM    946  NE  ARG A  63      33.464  -2.711  -1.870  1.00  0.93           N  
ATOM    947  CZ  ARG A  63      32.983  -2.630  -0.617  1.00  0.93           C  
ATOM    948  NH1 ARG A  63      32.409  -1.557  -0.185  1.00  0.93           N  
ATOM    949  NH2 ARG A  63      33.098  -3.605   0.222  1.00  0.93           N  
ATOM    950  H   ARG A  63      31.327  -0.892  -6.552  1.00  0.93           H  
ATOM    951  HA  ARG A  63      34.017  -1.683  -5.610  1.00  0.93           H  
ATOM    952 1HB  ARG A  63      31.238  -2.771  -5.083  1.00  0.93           H  
ATOM    953 2HB  ARG A  63      32.711  -3.458  -4.393  1.00  0.93           H  
ATOM    954 1HG  ARG A  63      31.984  -0.568  -3.980  1.00  0.93           H  
ATOM    955 2HG  ARG A  63      31.326  -1.877  -2.965  1.00  0.93           H  
ATOM    956 1HD  ARG A  63      34.236  -1.651  -3.475  1.00  0.93           H  
ATOM    957 2HD  ARG A  63      33.425  -0.672  -2.221  1.00  0.93           H  
ATOM    958  HE  ARG A  63      33.905  -3.609  -2.145  1.00  0.93           H  
ATOM    959 1HH1 ARG A  63      32.289  -0.755  -0.783  1.00  0.93           H  
ATOM    960 2HH1 ARG A  63      32.109  -1.572   0.798  1.00  0.93           H  
ATOM    961 1HH2 ARG A  63      33.558  -4.452  -0.064  1.00  0.93           H  
ATOM    962 2HH2 ARG A  63      32.748  -3.469   1.179  1.00  0.93           H  
ATOM    963  N   LEU A  64      34.404  -3.733  -6.960  1.00  0.99           N  
ATOM    964  CA  LEU A  64      34.742  -4.846  -7.826  1.00  0.99           C  
ATOM    965  C   LEU A  64      34.646  -6.129  -7.035  1.00  0.99           C  
ATOM    966  O   LEU A  64      34.831  -6.111  -5.830  1.00  0.99           O  
ATOM    967  CB  LEU A  64      36.162  -4.682  -8.378  1.00  0.99           C  
ATOM    968  CG  LEU A  64      36.339  -3.738  -9.596  1.00  0.99           C  
ATOM    969  CD1 LEU A  64      35.981  -2.313  -9.204  1.00  0.99           C  
ATOM    970  CD2 LEU A  64      37.790  -3.819 -10.080  1.00  0.99           C  
ATOM    971  H   LEU A  64      35.119  -3.381  -6.327  1.00  0.99           H  
ATOM    972  HA  LEU A  64      34.033  -4.885  -8.652  1.00  0.99           H  
ATOM    973 1HB  LEU A  64      36.795  -4.296  -7.574  1.00  0.99           H  
ATOM    974 2HB  LEU A  64      36.542  -5.668  -8.661  1.00  0.99           H  
ATOM    975  HG  LEU A  64      35.676  -4.048 -10.405  1.00  0.99           H  
ATOM    976 1HD1 LEU A  64      36.114  -1.667 -10.068  1.00  0.99           H  
ATOM    977 2HD1 LEU A  64      34.959  -2.261  -8.883  1.00  0.99           H  
ATOM    978 3HD1 LEU A  64      36.616  -1.985  -8.394  1.00  0.99           H  
ATOM    979 1HD2 LEU A  64      37.925  -3.172 -10.950  1.00  0.99           H  
ATOM    980 2HD2 LEU A  64      38.470  -3.508  -9.288  1.00  0.99           H  
ATOM    981 3HD2 LEU A  64      38.022  -4.848 -10.362  1.00  0.99           H  
ATOM    982  N   TYR A  65      34.327  -7.230  -7.704  1.00  1.05           N  
ATOM    983  CA  TYR A  65      34.259  -8.543  -7.061  1.00  1.05           C  
ATOM    984  C   TYR A  65      35.634  -8.982  -6.570  1.00  1.05           C  
ATOM    985  O   TYR A  65      36.605  -8.834  -7.312  1.00  1.05           O  
ATOM    986  CB  TYR A  65      33.719  -9.582  -8.041  1.00  1.05           C  
ATOM    987  CG  TYR A  65      33.570 -10.952  -7.437  1.00  1.05           C  
ATOM    988  CD1 TYR A  65      32.452 -11.263  -6.681  1.00  1.05           C  
ATOM    989  CD2 TYR A  65      34.575 -11.890  -7.603  1.00  1.05           C  
ATOM    990  CE1 TYR A  65      32.338 -12.508  -6.100  1.00  1.05           C  
ATOM    991  CE2 TYR A  65      34.461 -13.133  -7.022  1.00  1.05           C  
ATOM    992  CZ  TYR A  65      33.348 -13.444  -6.274  1.00  1.05           C  
ATOM    993  OH  TYR A  65      33.234 -14.686  -5.692  1.00  1.05           O  
ATOM    994  H   TYR A  65      34.160  -7.161  -8.698  1.00  1.05           H  
ATOM    995  HA  TYR A  65      33.605  -8.474  -6.203  1.00  1.05           H  
ATOM    996 1HB  TYR A  65      32.748  -9.269  -8.414  1.00  1.05           H  
ATOM    997 2HB  TYR A  65      34.388  -9.659  -8.896  1.00  1.05           H  
ATOM    998  HD1 TYR A  65      31.670 -10.527  -6.539  1.00  1.05           H  
ATOM    999  HD2 TYR A  65      35.459 -11.639  -8.187  1.00  1.05           H  
ATOM   1000  HE1 TYR A  65      31.460 -12.754  -5.504  1.00  1.05           H  
ATOM   1001  HE2 TYR A  65      35.255 -13.868  -7.151  1.00  1.05           H  
ATOM   1002  HH  TYR A  65      34.004 -15.215  -5.914  1.00  1.05           H  
ATOM   1003  N   PRO A  66      35.748  -9.540  -5.349  1.00  1.09           N  
ATOM   1004  CA  PRO A  66      34.784  -9.797  -4.268  1.00  1.09           C  
ATOM   1005  C   PRO A  66      34.410  -8.532  -3.524  1.00  1.09           C  
ATOM   1006  O   PRO A  66      35.113  -7.541  -3.649  1.00  1.09           O  
ATOM   1007  CB  PRO A  66      35.550 -10.768  -3.371  1.00  1.09           C  
ATOM   1008  CG  PRO A  66      36.992 -10.390  -3.569  1.00  1.09           C  
ATOM   1009  CD  PRO A  66      37.094 -10.007  -5.034  1.00  1.09           C  
ATOM   1010  HA  PRO A  66      33.892 -10.285  -4.660  1.00  1.09           H  
ATOM   1011 1HB  PRO A  66      35.221 -10.656  -2.326  1.00  1.09           H  
ATOM   1012 2HB  PRO A  66      35.331 -11.804  -3.672  1.00  1.09           H  
ATOM   1013 1HG  PRO A  66      37.257  -9.559  -2.898  1.00  1.09           H  
ATOM   1014 2HG  PRO A  66      37.646 -11.233  -3.305  1.00  1.09           H  
ATOM   1015 1HD  PRO A  66      37.817  -9.192  -5.179  1.00  1.09           H  
ATOM   1016 2HD  PRO A  66      37.335 -10.883  -5.654  1.00  1.09           H  
ATOM   1017  N   THR A  67      33.348  -8.605  -2.697  1.00  1.09           N  
ATOM   1018  CA  THR A  67      32.859  -7.514  -1.817  1.00  1.09           C  
ATOM   1019  C   THR A  67      31.903  -6.521  -2.494  1.00  1.09           C  
ATOM   1020  O   THR A  67      31.629  -5.456  -1.931  1.00  1.09           O  
ATOM   1021  CB  THR A  67      33.953  -6.673  -1.114  1.00  1.09           C  
ATOM   1022  OG1 THR A  67      34.520  -5.708  -2.028  1.00  1.09           O  
ATOM   1023  CG2 THR A  67      35.082  -7.539  -0.476  1.00  1.09           C  
ATOM   1024  H   THR A  67      32.837  -9.474  -2.662  1.00  1.09           H  
ATOM   1025  HA  THR A  67      32.289  -7.987  -1.016  1.00  1.09           H  
ATOM   1026  HB  THR A  67      33.480  -6.161  -0.308  1.00  1.09           H  
ATOM   1027  HG1 THR A  67      34.890  -6.174  -2.790  1.00  1.09           H  
ATOM   1028 1HG2 THR A  67      35.778  -6.881   0.043  1.00  1.09           H  
ATOM   1029 2HG2 THR A  67      34.641  -8.234   0.238  1.00  1.09           H  
ATOM   1030 3HG2 THR A  67      35.630  -8.098  -1.213  1.00  1.09           H  
ATOM   1031  N   ARG A  68      31.446  -6.831  -3.707  1.00  1.05           N  
ATOM   1032  CA  ARG A  68      30.523  -5.952  -4.428  1.00  1.05           C  
ATOM   1033  C   ARG A  68      29.368  -5.529  -3.522  1.00  1.05           C  
ATOM   1034  O   ARG A  68      28.871  -6.335  -2.730  1.00  1.05           O  
ATOM   1035  CB  ARG A  68      29.944  -6.627  -5.658  1.00  1.05           C  
ATOM   1036  CG  ARG A  68      30.905  -6.861  -6.768  1.00  1.05           C  
ATOM   1037  CD  ARG A  68      30.259  -7.505  -7.948  1.00  1.05           C  
ATOM   1038  NE  ARG A  68      29.781  -8.849  -7.650  1.00  1.05           N  
ATOM   1039  CZ  ARG A  68      29.107  -9.637  -8.513  1.00  1.05           C  
ATOM   1040  NH1 ARG A  68      28.850  -9.214  -9.731  1.00  1.05           N  
ATOM   1041  NH2 ARG A  68      28.700 -10.838  -8.134  1.00  1.05           N  
ATOM   1042  H   ARG A  68      31.733  -7.702  -4.122  1.00  1.05           H  
ATOM   1043  HA  ARG A  68      31.065  -5.072  -4.750  1.00  1.05           H  
ATOM   1044 1HB  ARG A  68      29.510  -7.584  -5.383  1.00  1.05           H  
ATOM   1045 2HB  ARG A  68      29.157  -6.011  -6.050  1.00  1.05           H  
ATOM   1046 1HG  ARG A  68      31.358  -5.918  -7.078  1.00  1.05           H  
ATOM   1047 2HG  ARG A  68      31.659  -7.519  -6.404  1.00  1.05           H  
ATOM   1048 1HD  ARG A  68      29.410  -6.902  -8.266  1.00  1.05           H  
ATOM   1049 2HD  ARG A  68      30.981  -7.570  -8.760  1.00  1.05           H  
ATOM   1050  HE  ARG A  68      29.953  -9.211  -6.723  1.00  1.05           H  
ATOM   1051 1HH1 ARG A  68      29.157  -8.298 -10.023  1.00  1.05           H  
ATOM   1052 2HH1 ARG A  68      28.345  -9.806 -10.375  1.00  1.05           H  
ATOM   1053 1HH2 ARG A  68      28.883 -11.162  -7.195  1.00  1.05           H  
ATOM   1054 2HH2 ARG A  68      28.196 -11.426  -8.781  1.00  1.05           H  
ATOM   1055  N   ARG A  69      28.939  -4.267  -3.647  1.00  0.99           N  
ATOM   1056  CA  ARG A  69      27.896  -3.739  -2.773  1.00  0.99           C  
ATOM   1057  C   ARG A  69      26.760  -3.018  -3.493  1.00  0.99           C  
ATOM   1058  O   ARG A  69      26.977  -2.245  -4.429  1.00  0.99           O  
ATOM   1059  CB  ARG A  69      28.518  -2.771  -1.774  1.00  0.99           C  
ATOM   1060  CG  ARG A  69      27.589  -2.249  -0.708  1.00  0.99           C  
ATOM   1061  CD  ARG A  69      28.289  -1.419   0.313  1.00  0.99           C  
ATOM   1062  NE  ARG A  69      28.758  -0.144  -0.174  1.00  0.99           N  
ATOM   1063  CZ  ARG A  69      29.331   0.787   0.614  1.00  0.99           C  
ATOM   1064  NH1 ARG A  69      29.489   0.539   1.903  1.00  0.99           N  
ATOM   1065  NH2 ARG A  69      29.724   1.949   0.104  1.00  0.99           N  
ATOM   1066  H   ARG A  69      29.365  -3.663  -4.330  1.00  0.99           H  
ATOM   1067  HA  ARG A  69      27.466  -4.573  -2.218  1.00  0.99           H  
ATOM   1068 1HB  ARG A  69      29.369  -3.247  -1.288  1.00  0.99           H  
ATOM   1069 2HB  ARG A  69      28.895  -1.904  -2.309  1.00  0.99           H  
ATOM   1070 1HG  ARG A  69      26.801  -1.658  -1.147  1.00  0.99           H  
ATOM   1071 2HG  ARG A  69      27.146  -3.094  -0.192  1.00  0.99           H  
ATOM   1072 1HD  ARG A  69      27.612  -1.235   1.147  1.00  0.99           H  
ATOM   1073 2HD  ARG A  69      29.156  -1.964   0.664  1.00  0.99           H  
ATOM   1074  HE  ARG A  69      28.632   0.067  -1.156  1.00  0.99           H  
ATOM   1075 1HH1 ARG A  69      29.189  -0.371   2.303  1.00  0.99           H  
ATOM   1076 2HH1 ARG A  69      29.896   1.235   2.502  1.00  0.99           H  
ATOM   1077 1HH2 ARG A  69      29.603   2.142  -0.882  1.00  0.99           H  
ATOM   1078 2HH2 ARG A  69      30.142   2.644   0.702  1.00  0.99           H  
ATOM   1079  N   ASP A  70      25.552  -3.314  -3.025  1.00  0.93           N  
ATOM   1080  CA  ASP A  70      24.274  -2.726  -3.423  1.00  0.93           C  
ATOM   1081  C   ASP A  70      24.022  -1.548  -2.474  1.00  0.93           C  
ATOM   1082  O   ASP A  70      23.989  -1.748  -1.248  1.00  0.93           O  
ATOM   1083  CB  ASP A  70      23.156  -3.771  -3.325  1.00  0.93           C  
ATOM   1084  CG  ASP A  70      21.910  -3.357  -3.929  1.00  0.93           C  
ATOM   1085  OD1 ASP A  70      21.658  -2.209  -3.974  1.00  0.93           O  
ATOM   1086  OD2 ASP A  70      21.239  -4.208  -4.461  1.00  0.93           O  
ATOM   1087  H   ASP A  70      25.514  -3.999  -2.283  1.00  0.93           H  
ATOM   1088  HA  ASP A  70      24.347  -2.346  -4.444  1.00  0.93           H  
ATOM   1089 1HB  ASP A  70      23.477  -4.707  -3.764  1.00  0.93           H  
ATOM   1090 2HB  ASP A  70      22.959  -3.973  -2.271  1.00  0.93           H  
ATOM   1091  N   VAL A  71      23.983  -0.322  -3.016  1.00  0.87           N  
ATOM   1092  CA  VAL A  71      23.906   0.891  -2.192  1.00  0.87           C  
ATOM   1093  C   VAL A  71      22.667   1.766  -2.353  1.00  0.87           C  
ATOM   1094  O   VAL A  71      22.245   2.090  -3.466  1.00  0.87           O  
ATOM   1095  CB  VAL A  71      25.123   1.787  -2.484  1.00  0.87           C  
ATOM   1096  CG1 VAL A  71      25.045   3.086  -1.697  1.00  0.87           C  
ATOM   1097  CG2 VAL A  71      26.365   1.040  -2.119  1.00  0.87           C  
ATOM   1098  H   VAL A  71      23.985  -0.229  -4.036  1.00  0.87           H  
ATOM   1099  HA  VAL A  71      23.954   0.580  -1.148  1.00  0.87           H  
ATOM   1100  HB  VAL A  71      25.142   2.039  -3.548  1.00  0.87           H  
ATOM   1101 1HG1 VAL A  71      25.920   3.692  -1.921  1.00  0.87           H  
ATOM   1102 2HG1 VAL A  71      24.153   3.642  -1.973  1.00  0.87           H  
ATOM   1103 3HG1 VAL A  71      25.018   2.858  -0.628  1.00  0.87           H  
ATOM   1104 1HG2 VAL A  71      27.234   1.658  -2.325  1.00  0.87           H  
ATOM   1105 2HG2 VAL A  71      26.317   0.805  -1.057  1.00  0.87           H  
ATOM   1106 3HG2 VAL A  71      26.425   0.123  -2.704  1.00  0.87           H  
ATOM   1107  N   ILE A  72      22.099   2.176  -1.220  1.00  0.83           N  
ATOM   1108  CA  ILE A  72      20.988   3.110  -1.250  1.00  0.83           C  
ATOM   1109  C   ILE A  72      21.411   4.436  -0.618  1.00  0.83           C  
ATOM   1110  O   ILE A  72      21.904   4.472   0.515  1.00  0.83           O  
ATOM   1111  CB  ILE A  72      19.729   2.556  -0.570  1.00  0.83           C  
ATOM   1112  CG1 ILE A  72      19.296   1.294  -1.289  1.00  0.83           C  
ATOM   1113  CG2 ILE A  72      18.637   3.599  -0.639  1.00  0.83           C  
ATOM   1114  CD1 ILE A  72      18.203   0.522  -0.635  1.00  0.83           C  
ATOM   1115  H   ILE A  72      22.473   1.848  -0.328  1.00  0.83           H  
ATOM   1116  HA  ILE A  72      20.731   3.303  -2.283  1.00  0.83           H  
ATOM   1117  HB  ILE A  72      19.928   2.313   0.424  1.00  0.83           H  
ATOM   1118 1HG1 ILE A  72      18.964   1.580  -2.268  1.00  0.83           H  
ATOM   1119 2HG1 ILE A  72      20.157   0.634  -1.390  1.00  0.83           H  
ATOM   1120 1HG2 ILE A  72      17.747   3.218  -0.177  1.00  0.83           H  
ATOM   1121 2HG2 ILE A  72      18.956   4.502  -0.118  1.00  0.83           H  
ATOM   1122 3HG2 ILE A  72      18.431   3.839  -1.684  1.00  0.83           H  
ATOM   1123 1HD1 ILE A  72      17.970  -0.339  -1.237  1.00  0.83           H  
ATOM   1124 2HD1 ILE A  72      18.512   0.201   0.362  1.00  0.83           H  
ATOM   1125 3HD1 ILE A  72      17.343   1.146  -0.567  1.00  0.83           H  
ATOM   1126  N   LEU A  73      21.250   5.520  -1.376  1.00  0.80           N  
ATOM   1127  CA  LEU A  73      21.628   6.860  -0.921  1.00  0.80           C  
ATOM   1128  C   LEU A  73      20.410   7.667  -0.516  1.00  0.80           C  
ATOM   1129  O   LEU A  73      19.430   7.732  -1.259  1.00  0.80           O  
ATOM   1130  CB  LEU A  73      22.359   7.627  -2.033  1.00  0.80           C  
ATOM   1131  CG  LEU A  73      22.903   9.062  -1.658  1.00  0.80           C  
ATOM   1132  CD1 LEU A  73      24.084   9.387  -2.551  1.00  0.80           C  
ATOM   1133  CD2 LEU A  73      21.809  10.165  -1.842  1.00  0.80           C  
ATOM   1134  H   LEU A  73      20.842   5.398  -2.304  1.00  0.80           H  
ATOM   1135  HA  LEU A  73      22.288   6.767  -0.057  1.00  0.80           H  
ATOM   1136 1HB  LEU A  73      23.211   7.031  -2.353  1.00  0.80           H  
ATOM   1137 2HB  LEU A  73      21.682   7.738  -2.883  1.00  0.80           H  
ATOM   1138  HG  LEU A  73      23.233   9.049  -0.625  1.00  0.80           H  
ATOM   1139 1HD1 LEU A  73      24.485  10.371  -2.303  1.00  0.80           H  
ATOM   1140 2HD1 LEU A  73      24.846   8.669  -2.441  1.00  0.80           H  
ATOM   1141 3HD1 LEU A  73      23.748   9.370  -3.561  1.00  0.80           H  
ATOM   1142 1HD2 LEU A  73      22.232  11.130  -1.579  1.00  0.80           H  
ATOM   1143 2HD2 LEU A  73      21.491  10.191  -2.851  1.00  0.80           H  
ATOM   1144 3HD2 LEU A  73      20.960   9.980  -1.224  1.00  0.80           H  
ATOM   1145  N   HIS A  74      20.471   8.294   0.651  1.00  0.79           N  
ATOM   1146  CA  HIS A  74      19.372   9.119   1.138  1.00  0.79           C  
ATOM   1147  C   HIS A  74      19.866  10.447   1.676  1.00  0.79           C  
ATOM   1148  O   HIS A  74      20.864  10.502   2.385  1.00  0.79           O  
ATOM   1149  CB  HIS A  74      18.613   8.373   2.230  1.00  0.79           C  
ATOM   1150  CG  HIS A  74      17.461   9.129   2.794  1.00  0.79           C  
ATOM   1151  ND1 HIS A  74      16.473   9.679   2.008  1.00  0.79           N  
ATOM   1152  CD2 HIS A  74      17.124   9.408   4.073  1.00  0.79           C  
ATOM   1153  CE1 HIS A  74      15.590  10.262   2.775  1.00  0.79           C  
ATOM   1154  NE2 HIS A  74      15.955  10.114   4.037  1.00  0.79           N  
ATOM   1155  H   HIS A  74      21.304   8.181   1.229  1.00  0.79           H  
ATOM   1156  HA  HIS A  74      18.679   9.333   0.323  1.00  0.79           H  
ATOM   1157 1HB  HIS A  74      18.286   7.412   1.860  1.00  0.79           H  
ATOM   1158 2HB  HIS A  74      19.301   8.170   3.049  1.00  0.79           H  
ATOM   1159  HD1 HIS A  74      16.420   9.678   0.984  1.00  0.79           H  
ATOM   1160  HD2 HIS A  74      17.586   9.176   5.027  1.00  0.79           H  
ATOM   1161  HE1 HIS A  74      14.754  10.736   2.340  1.00  0.79           H  
ATOM   1162  N   LEU A  75      19.202  11.541   1.353  1.00  0.79           N  
ATOM   1163  CA  LEU A  75      19.673  12.779   1.953  1.00  0.79           C  
ATOM   1164  C   LEU A  75      18.904  13.082   3.211  1.00  0.79           C  
ATOM   1165  O   LEU A  75      17.693  12.886   3.271  1.00  0.79           O  
ATOM   1166  CB  LEU A  75      19.540  13.947   1.021  1.00  0.79           C  
ATOM   1167  CG  LEU A  75      20.233  13.834  -0.213  1.00  0.79           C  
ATOM   1168  CD1 LEU A  75      19.963  15.054  -0.945  1.00  0.79           C  
ATOM   1169  CD2 LEU A  75      21.649  13.619   0.025  1.00  0.79           C  
ATOM   1170  H   LEU A  75      18.389  11.511   0.749  1.00  0.79           H  
ATOM   1171  HA  LEU A  75      20.723  12.675   2.215  1.00  0.79           H  
ATOM   1172 1HB  LEU A  75      18.486  14.092   0.797  1.00  0.79           H  
ATOM   1173 2HB  LEU A  75      19.908  14.842   1.530  1.00  0.79           H  
ATOM   1174  HG  LEU A  75      19.853  13.005  -0.762  1.00  0.79           H  
ATOM   1175 1HD1 LEU A  75      20.419  15.014  -1.896  1.00  0.79           H  
ATOM   1176 2HD1 LEU A  75      18.900  15.163  -1.058  1.00  0.79           H  
ATOM   1177 3HD1 LEU A  75      20.347  15.899  -0.387  1.00  0.79           H  
ATOM   1178 1HD2 LEU A  75      22.172  13.536  -0.919  1.00  0.79           H  
ATOM   1179 2HD2 LEU A  75      22.041  14.465   0.595  1.00  0.79           H  
ATOM   1180 3HD2 LEU A  75      21.782  12.702   0.592  1.00  0.79           H  
ATOM   1181  N   ARG A  76      19.611  13.603   4.197  1.00  0.79           N  
ATOM   1182  CA  ARG A  76      18.997  13.964   5.457  1.00  0.79           C  
ATOM   1183  C   ARG A  76      18.736  15.457   5.549  1.00  0.79           C  
ATOM   1184  O   ARG A  76      17.697  15.872   6.061  1.00  0.79           O  
ATOM   1185  CB  ARG A  76      19.880  13.529   6.611  1.00  0.79           C  
ATOM   1186  CG  ARG A  76      19.341  13.840   7.993  1.00  0.79           C  
ATOM   1187  CD  ARG A  76      20.234  13.321   9.072  1.00  0.79           C  
ATOM   1188  NE  ARG A  76      19.730  13.657  10.396  1.00  0.79           N  
ATOM   1189  CZ  ARG A  76      20.310  13.295  11.559  1.00  0.79           C  
ATOM   1190  NH1 ARG A  76      21.410  12.576  11.554  1.00  0.79           N  
ATOM   1191  NH2 ARG A  76      19.768  13.663  12.708  1.00  0.79           N  
ATOM   1192  H   ARG A  76      20.610  13.745   4.063  1.00  0.79           H  
ATOM   1193  HA  ARG A  76      18.044  13.441   5.537  1.00  0.79           H  
ATOM   1194 1HB  ARG A  76      20.040  12.468   6.548  1.00  0.79           H  
ATOM   1195 2HB  ARG A  76      20.846  14.006   6.520  1.00  0.79           H  
ATOM   1196 1HG  ARG A  76      19.251  14.921   8.111  1.00  0.79           H  
ATOM   1197 2HG  ARG A  76      18.360  13.381   8.110  1.00  0.79           H  
ATOM   1198 1HD  ARG A  76      20.317  12.243   9.003  1.00  0.79           H  
ATOM   1199 2HD  ARG A  76      21.220  13.769   8.961  1.00  0.79           H  
ATOM   1200  HE  ARG A  76      18.887  14.214  10.447  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  76      21.824  12.292  10.677  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  76      21.841  12.306  12.427  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  76      18.921  14.216  12.713  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  76      20.199  13.393  13.579  1.00  0.79           H  
ATOM   1205  N   GLU A  77      19.685  16.272   5.073  1.00  0.77           N  
ATOM   1206  CA  GLU A  77      19.501  17.725   5.226  1.00  0.77           C  
ATOM   1207  C   GLU A  77      19.453  18.583   3.956  1.00  0.77           C  
ATOM   1208  O   GLU A  77      18.748  19.590   3.929  1.00  0.77           O  
ATOM   1209  CB  GLU A  77      20.604  18.308   6.108  1.00  0.77           C  
ATOM   1210  CG  GLU A  77      20.635  17.794   7.545  1.00  0.77           C  
ATOM   1211  CD  GLU A  77      21.749  18.417   8.371  1.00  0.77           C  
ATOM   1212  OE1 GLU A  77      22.515  19.178   7.827  1.00  0.77           O  
ATOM   1213  OE2 GLU A  77      21.826  18.129   9.542  1.00  0.77           O  
ATOM   1214  H   GLU A  77      20.516  15.864   4.644  1.00  0.77           H  
ATOM   1215  HA  GLU A  77      18.552  17.883   5.739  1.00  0.77           H  
ATOM   1216 1HB  GLU A  77      21.575  18.088   5.660  1.00  0.77           H  
ATOM   1217 2HB  GLU A  77      20.505  19.393   6.141  1.00  0.77           H  
ATOM   1218 1HG  GLU A  77      19.677  18.000   8.020  1.00  0.77           H  
ATOM   1219 2HG  GLU A  77      20.776  16.719   7.526  1.00  0.77           H  
ATOM   1220  N   GLY A  78      20.231  18.240   2.938  1.00  0.76           N  
ATOM   1221  CA  GLY A  78      20.376  19.131   1.787  1.00  0.76           C  
ATOM   1222  C   GLY A  78      19.746  18.646   0.493  1.00  0.76           C  
ATOM   1223  O   GLY A  78      18.733  17.933   0.485  1.00  0.76           O  
ATOM   1224  H   GLY A  78      20.755  17.384   2.967  1.00  0.76           H  
ATOM   1225 1HA  GLY A  78      19.970  20.112   2.036  1.00  0.76           H  
ATOM   1226 2HA  GLY A  78      21.438  19.285   1.616  1.00  0.76           H  
ATOM   1227  N   GLU A  79      20.383  19.061  -0.600  1.00  0.73           N  
ATOM   1228  CA  GLU A  79      19.989  18.720  -1.955  1.00  0.73           C  
ATOM   1229  C   GLU A  79      21.260  18.365  -2.703  1.00  0.73           C  
ATOM   1230  O   GLU A  79      22.249  19.111  -2.667  1.00  0.73           O  
ATOM   1231  CB  GLU A  79      19.280  19.872  -2.653  1.00  0.73           C  
ATOM   1232  CG  GLU A  79      18.780  19.557  -4.042  1.00  0.73           C  
ATOM   1233  CD  GLU A  79      18.117  20.746  -4.720  1.00  0.73           C  
ATOM   1234  OE1 GLU A  79      17.990  21.767  -4.088  1.00  0.73           O  
ATOM   1235  OE2 GLU A  79      17.760  20.637  -5.871  1.00  0.73           O  
ATOM   1236  H   GLU A  79      21.197  19.644  -0.477  1.00  0.73           H  
ATOM   1237  HA  GLU A  79      19.337  17.853  -1.932  1.00  0.73           H  
ATOM   1238 1HB  GLU A  79      18.429  20.196  -2.051  1.00  0.73           H  
ATOM   1239 2HB  GLU A  79      19.945  20.697  -2.754  1.00  0.73           H  
ATOM   1240 1HG  GLU A  79      19.604  19.201  -4.630  1.00  0.73           H  
ATOM   1241 2HG  GLU A  79      18.056  18.744  -3.968  1.00  0.73           H  
ATOM   1242  N   VAL A  80      21.241  17.195  -3.307  1.00  0.71           N  
ATOM   1243  CA  VAL A  80      22.399  16.628  -3.975  1.00  0.71           C  
ATOM   1244  C   VAL A  80      22.083  16.074  -5.348  1.00  0.71           C  
ATOM   1245  O   VAL A  80      21.062  15.406  -5.541  1.00  0.71           O  
ATOM   1246  CB  VAL A  80      23.014  15.514  -3.094  1.00  0.71           C  
ATOM   1247  CG1 VAL A  80      24.123  14.896  -3.761  1.00  0.71           C  
ATOM   1248  CG2 VAL A  80      23.497  16.101  -1.762  1.00  0.71           C  
ATOM   1249  H   VAL A  80      20.359  16.678  -3.302  1.00  0.71           H  
ATOM   1250  HA  VAL A  80      23.143  17.416  -4.097  1.00  0.71           H  
ATOM   1251  HB  VAL A  80      22.287  14.744  -2.937  1.00  0.71           H  
ATOM   1252 1HG1 VAL A  80      24.510  14.110  -3.121  1.00  0.71           H  
ATOM   1253 2HG1 VAL A  80      23.789  14.469  -4.689  1.00  0.71           H  
ATOM   1254 3HG1 VAL A  80      24.885  15.637  -3.953  1.00  0.71           H  
ATOM   1255 1HG2 VAL A  80      23.935  15.317  -1.158  1.00  0.71           H  
ATOM   1256 2HG2 VAL A  80      24.242  16.857  -1.955  1.00  0.71           H  
ATOM   1257 3HG2 VAL A  80      22.673  16.544  -1.215  1.00  0.71           H  
ATOM   1258  N   GLU A  81      22.940  16.356  -6.318  1.00  0.69           N  
ATOM   1259  CA  GLU A  81      22.724  15.755  -7.616  1.00  0.69           C  
ATOM   1260  C   GLU A  81      23.541  14.482  -7.705  1.00  0.69           C  
ATOM   1261  O   GLU A  81      24.757  14.490  -7.480  1.00  0.69           O  
ATOM   1262  CB  GLU A  81      23.079  16.683  -8.760  1.00  0.69           C  
ATOM   1263  CG  GLU A  81      22.785  16.066 -10.080  1.00  0.69           C  
ATOM   1264  CD  GLU A  81      23.058  16.946 -11.209  1.00  0.69           C  
ATOM   1265  OE1 GLU A  81      24.191  17.281 -11.395  1.00  0.69           O  
ATOM   1266  OE2 GLU A  81      22.136  17.296 -11.908  1.00  0.69           O  
ATOM   1267  H   GLU A  81      23.770  16.922  -6.130  1.00  0.69           H  
ATOM   1268  HA  GLU A  81      21.677  15.483  -7.718  1.00  0.69           H  
ATOM   1269 1HB  GLU A  81      22.523  17.579  -8.691  1.00  0.69           H  
ATOM   1270 2HB  GLU A  81      24.140  16.940  -8.716  1.00  0.69           H  
ATOM   1271 1HG  GLU A  81      23.402  15.181 -10.164  1.00  0.69           H  
ATOM   1272 2HG  GLU A  81      21.745  15.746 -10.105  1.00  0.69           H  
ATOM   1273  N   LEU A  82      22.874  13.383  -8.013  1.00  0.69           N  
ATOM   1274  CA  LEU A  82      23.542  12.108  -8.108  1.00  0.69           C  
ATOM   1275  C   LEU A  82      23.767  11.734  -9.545  1.00  0.69           C  
ATOM   1276  O   LEU A  82      22.946  12.030 -10.416  1.00  0.69           O  
ATOM   1277  CB  LEU A  82      22.703  10.976  -7.535  1.00  0.69           C  
ATOM   1278  CG  LEU A  82      22.220  11.108  -6.183  1.00  0.69           C  
ATOM   1279  CD1 LEU A  82      21.488   9.813  -5.871  1.00  0.69           C  
ATOM   1280  CD2 LEU A  82      23.347  11.437  -5.285  1.00  0.69           C  
ATOM   1281  H   LEU A  82      21.875  13.426  -8.172  1.00  0.69           H  
ATOM   1282  HA  LEU A  82      24.503  12.160  -7.600  1.00  0.69           H  
ATOM   1283 1HB  LEU A  82      21.833  10.852  -8.173  1.00  0.69           H  
ATOM   1284 2HB  LEU A  82      23.290  10.063  -7.588  1.00  0.69           H  
ATOM   1285  HG  LEU A  82      21.491  11.920  -6.130  1.00  0.69           H  
ATOM   1286 1HD1 LEU A  82      21.066   9.835  -4.899  1.00  0.69           H  
ATOM   1287 2HD1 LEU A  82      20.696   9.685  -6.600  1.00  0.69           H  
ATOM   1288 3HD1 LEU A  82      22.181   8.976  -5.939  1.00  0.69           H  
ATOM   1289 1HD2 LEU A  82      22.994  11.550  -4.266  1.00  0.69           H  
ATOM   1290 2HD2 LEU A  82      24.094  10.652  -5.340  1.00  0.69           H  
ATOM   1291 3HD2 LEU A  82      23.777  12.363  -5.616  1.00  0.69           H  
ATOM   1292  N   TYR A  83      24.833  11.005  -9.779  1.00  0.69           N  
ATOM   1293  CA  TYR A  83      25.072  10.435 -11.083  1.00  0.69           C  
ATOM   1294  C   TYR A  83      25.355   8.966 -10.933  1.00  0.69           C  
ATOM   1295  O   TYR A  83      26.217   8.562 -10.143  1.00  0.69           O  
ATOM   1296  CB  TYR A  83      26.252  11.079 -11.768  1.00  0.69           C  
ATOM   1297  CG  TYR A  83      26.536  10.515 -13.115  1.00  0.69           C  
ATOM   1298  CD1 TYR A  83      25.859  10.969 -14.194  1.00  0.69           C  
ATOM   1299  CD2 TYR A  83      27.469   9.541 -13.254  1.00  0.69           C  
ATOM   1300  CE1 TYR A  83      26.129  10.500 -15.434  1.00  0.69           C  
ATOM   1301  CE2 TYR A  83      27.762   9.042 -14.487  1.00  0.69           C  
ATOM   1302  CZ  TYR A  83      27.100   9.534 -15.588  1.00  0.69           C  
ATOM   1303  OH  TYR A  83      27.391   9.066 -16.853  1.00  0.69           O  
ATOM   1304  H   TYR A  83      25.500  10.838  -9.026  1.00  0.69           H  
ATOM   1305  HA  TYR A  83      24.180  10.545 -11.702  1.00  0.69           H  
ATOM   1306 1HB  TYR A  83      26.073  12.137 -11.872  1.00  0.69           H  
ATOM   1307 2HB  TYR A  83      27.145  10.957 -11.151  1.00  0.69           H  
ATOM   1308  HD1 TYR A  83      25.115  11.707 -14.057  1.00  0.69           H  
ATOM   1309  HD2 TYR A  83      27.978   9.172 -12.374  1.00  0.69           H  
ATOM   1310  HE1 TYR A  83      25.585  10.887 -16.296  1.00  0.69           H  
ATOM   1311  HE2 TYR A  83      28.521   8.272 -14.592  1.00  0.69           H  
ATOM   1312  HH  TYR A  83      26.806   9.494 -17.490  1.00  0.69           H  
ATOM   1313  N   ALA A  84      24.645   8.155 -11.697  1.00  0.71           N  
ATOM   1314  CA  ALA A  84      24.897   6.735 -11.632  1.00  0.71           C  
ATOM   1315  C   ALA A  84      25.045   6.166 -13.031  1.00  0.71           C  
ATOM   1316  O   ALA A  84      24.367   6.584 -13.973  1.00  0.71           O  
ATOM   1317  CB  ALA A  84      23.788   6.052 -10.865  1.00  0.71           C  
ATOM   1318  H   ALA A  84      23.914   8.530 -12.305  1.00  0.71           H  
ATOM   1319  HA  ALA A  84      25.835   6.588 -11.122  1.00  0.71           H  
ATOM   1320 1HB  ALA A  84      23.984   4.979 -10.804  1.00  0.71           H  
ATOM   1321 2HB  ALA A  84      23.730   6.468  -9.860  1.00  0.71           H  
ATOM   1322 3HB  ALA A  84      22.887   6.248 -11.385  1.00  0.71           H  
ATOM   1323  N   ARG A  85      25.929   5.179 -13.154  1.00  0.74           N  
ATOM   1324  CA  ARG A  85      26.224   4.584 -14.464  1.00  0.74           C  
ATOM   1325  C   ARG A  85      26.347   3.074 -14.425  1.00  0.74           C  
ATOM   1326  O   ARG A  85      26.980   2.507 -13.543  1.00  0.74           O  
ATOM   1327  CB  ARG A  85      27.527   5.156 -15.009  1.00  0.74           C  
ATOM   1328  CG  ARG A  85      27.941   4.681 -16.383  1.00  0.74           C  
ATOM   1329  CD  ARG A  85      29.248   5.257 -16.780  1.00  0.74           C  
ATOM   1330  NE  ARG A  85      29.223   6.712 -16.954  1.00  0.74           N  
ATOM   1331  CZ  ARG A  85      30.319   7.468 -17.061  1.00  0.74           C  
ATOM   1332  NH1 ARG A  85      31.491   6.927 -16.996  1.00  0.74           N  
ATOM   1333  NH2 ARG A  85      30.190   8.745 -17.236  1.00  0.74           N  
ATOM   1334  H   ARG A  85      26.422   4.877 -12.309  1.00  0.74           H  
ATOM   1335  HA  ARG A  85      25.418   4.839 -15.145  1.00  0.74           H  
ATOM   1336 1HB  ARG A  85      27.437   6.230 -15.065  1.00  0.74           H  
ATOM   1337 2HB  ARG A  85      28.339   4.929 -14.326  1.00  0.74           H  
ATOM   1338 1HG  ARG A  85      28.052   3.598 -16.383  1.00  0.74           H  
ATOM   1339 2HG  ARG A  85      27.190   4.963 -17.121  1.00  0.74           H  
ATOM   1340 1HD  ARG A  85      29.990   5.019 -16.019  1.00  0.74           H  
ATOM   1341 2HD  ARG A  85      29.552   4.808 -17.729  1.00  0.74           H  
ATOM   1342  HE  ARG A  85      28.336   7.215 -16.993  1.00  0.74           H  
ATOM   1343 1HH1 ARG A  85      31.561   5.929 -16.857  1.00  0.74           H  
ATOM   1344 2HH1 ARG A  85      32.316   7.500 -17.086  1.00  0.74           H  
ATOM   1345 1HH2 ARG A  85      29.253   9.120 -17.289  1.00  0.74           H  
ATOM   1346 2HH2 ARG A  85      31.005   9.325 -17.321  1.00  0.74           H  
ATOM   1347  N   ASN A  86      25.776   2.400 -15.408  1.00  0.78           N  
ATOM   1348  CA  ASN A  86      25.906   0.947 -15.450  1.00  0.78           C  
ATOM   1349  C   ASN A  86      27.262   0.577 -16.021  1.00  0.78           C  
ATOM   1350  O   ASN A  86      27.544   0.825 -17.191  1.00  0.78           O  
ATOM   1351  CB  ASN A  86      24.806   0.317 -16.250  1.00  0.78           C  
ATOM   1352  CG  ASN A  86      24.825  -1.215 -16.211  1.00  0.78           C  
ATOM   1353  OD1 ASN A  86      25.842  -1.912 -16.017  1.00  0.78           O  
ATOM   1354  ND2 ASN A  86      23.659  -1.755 -16.406  1.00  0.78           N  
ATOM   1355  H   ASN A  86      25.262   2.904 -16.138  1.00  0.78           H  
ATOM   1356  HA  ASN A  86      25.871   0.554 -14.434  1.00  0.78           H  
ATOM   1357 1HB  ASN A  86      23.844   0.671 -15.901  1.00  0.78           H  
ATOM   1358 2HB  ASN A  86      24.901   0.635 -17.289  1.00  0.78           H  
ATOM   1359 1HD2 ASN A  86      23.555  -2.747 -16.417  1.00  0.78           H  
ATOM   1360 2HD2 ASN A  86      22.862  -1.176 -16.562  1.00  0.78           H  
ATOM   1361  N   VAL A  87      28.132   0.018 -15.203  1.00  0.84           N  
ATOM   1362  CA  VAL A  87      29.478  -0.262 -15.664  1.00  0.84           C  
ATOM   1363  C   VAL A  87      29.749  -1.748 -15.787  1.00  0.84           C  
ATOM   1364  O   VAL A  87      30.898  -2.154 -15.867  1.00  0.84           O  
ATOM   1365  CB  VAL A  87      30.517   0.391 -14.732  1.00  0.84           C  
ATOM   1366  CG1 VAL A  87      30.421   1.922 -14.784  1.00  0.84           C  
ATOM   1367  CG2 VAL A  87      30.252  -0.043 -13.345  1.00  0.84           C  
ATOM   1368  H   VAL A  87      27.872  -0.229 -14.245  1.00  0.84           H  
ATOM   1369  HA  VAL A  87      29.603   0.185 -16.649  1.00  0.84           H  
ATOM   1370  HB  VAL A  87      31.521   0.089 -15.043  1.00  0.84           H  
ATOM   1371 1HG1 VAL A  87      31.163   2.355 -14.114  1.00  0.84           H  
ATOM   1372 2HG1 VAL A  87      30.604   2.263 -15.801  1.00  0.84           H  
ATOM   1373 3HG1 VAL A  87      29.427   2.234 -14.470  1.00  0.84           H  
ATOM   1374 1HG2 VAL A  87      30.946   0.395 -12.699  1.00  0.84           H  
ATOM   1375 2HG2 VAL A  87      29.264   0.290 -13.070  1.00  0.84           H  
ATOM   1376 3HG2 VAL A  87      30.316  -1.131 -13.275  1.00  0.84           H  
ATOM   1377  N   VAL A  88      28.699  -2.562 -15.850  1.00  0.91           N  
ATOM   1378  CA  VAL A  88      28.923  -3.998 -16.001  1.00  0.91           C  
ATOM   1379  C   VAL A  88      29.120  -4.338 -17.467  1.00  0.91           C  
ATOM   1380  O   VAL A  88      28.197  -4.183 -18.262  1.00  0.91           O  
ATOM   1381  CB  VAL A  88      27.714  -4.797 -15.504  1.00  0.91           C  
ATOM   1382  CG1 VAL A  88      27.966  -6.283 -15.707  1.00  0.91           C  
ATOM   1383  CG2 VAL A  88      27.457  -4.480 -14.097  1.00  0.91           C  
ATOM   1384  H   VAL A  88      27.753  -2.184 -15.798  1.00  0.91           H  
ATOM   1385  HA  VAL A  88      29.814  -4.282 -15.439  1.00  0.91           H  
ATOM   1386  HB  VAL A  88      26.841  -4.527 -16.096  1.00  0.91           H  
ATOM   1387 1HG1 VAL A  88      27.098  -6.850 -15.373  1.00  0.91           H  
ATOM   1388 2HG1 VAL A  88      28.144  -6.482 -16.742  1.00  0.91           H  
ATOM   1389 3HG1 VAL A  88      28.843  -6.578 -15.128  1.00  0.91           H  
ATOM   1390 1HG2 VAL A  88      26.589  -5.036 -13.743  1.00  0.91           H  
ATOM   1391 2HG2 VAL A  88      28.332  -4.744 -13.504  1.00  0.91           H  
ATOM   1392 3HG2 VAL A  88      27.263  -3.419 -14.017  1.00  0.91           H  
ATOM   1393  N   ARG A  89      30.286  -4.864 -17.829  1.00  0.97           N  
ATOM   1394  CA  ARG A  89      30.594  -5.114 -19.244  1.00  0.97           C  
ATOM   1395  C   ARG A  89      29.526  -5.908 -19.979  1.00  0.97           C  
ATOM   1396  O   ARG A  89      29.150  -5.576 -21.104  1.00  0.97           O  
ATOM   1397  CB  ARG A  89      31.897  -5.873 -19.397  1.00  0.97           C  
ATOM   1398  CG  ARG A  89      32.315  -6.134 -20.855  1.00  0.97           C  
ATOM   1399  CD  ARG A  89      33.465  -7.095 -20.958  1.00  0.97           C  
ATOM   1400  NE  ARG A  89      33.072  -8.442 -20.562  1.00  0.97           N  
ATOM   1401  CZ  ARG A  89      33.907  -9.430 -20.172  1.00  0.97           C  
ATOM   1402  NH1 ARG A  89      35.213  -9.228 -20.122  1.00  0.97           N  
ATOM   1403  NH2 ARG A  89      33.397 -10.606 -19.835  1.00  0.97           N  
ATOM   1404  H   ARG A  89      31.001  -5.030 -17.111  1.00  0.97           H  
ATOM   1405  HA  ARG A  89      30.701  -4.154 -19.740  1.00  0.97           H  
ATOM   1406 1HB  ARG A  89      32.697  -5.326 -18.915  1.00  0.97           H  
ATOM   1407 2HB  ARG A  89      31.816  -6.842 -18.902  1.00  0.97           H  
ATOM   1408 1HG  ARG A  89      31.468  -6.574 -21.390  1.00  0.97           H  
ATOM   1409 2HG  ARG A  89      32.598  -5.194 -21.329  1.00  0.97           H  
ATOM   1410 1HD  ARG A  89      33.818  -7.133 -21.988  1.00  0.97           H  
ATOM   1411 2HD  ARG A  89      34.273  -6.769 -20.306  1.00  0.97           H  
ATOM   1412  HE  ARG A  89      32.061  -8.676 -20.611  1.00  0.97           H  
ATOM   1413 1HH1 ARG A  89      35.593  -8.329 -20.380  1.00  0.97           H  
ATOM   1414 2HH1 ARG A  89      35.828  -9.972 -19.828  1.00  0.97           H  
ATOM   1415 1HH2 ARG A  89      32.361 -10.735 -19.856  1.00  0.97           H  
ATOM   1416 2HH2 ARG A  89      33.994 -11.356 -19.540  1.00  0.97           H  
ATOM   1417  N   ASP A  90      29.064  -6.978 -19.345  1.00  1.02           N  
ATOM   1418  CA  ASP A  90      28.110  -7.890 -19.949  1.00  1.02           C  
ATOM   1419  C   ASP A  90      26.667  -7.608 -19.541  1.00  1.02           C  
ATOM   1420  O   ASP A  90      25.778  -8.419 -19.815  1.00  1.02           O  
ATOM   1421  CB  ASP A  90      28.455  -9.321 -19.549  1.00  1.02           C  
ATOM   1422  CG  ASP A  90      29.835  -9.731 -20.040  1.00  1.02           C  
ATOM   1423  OD1 ASP A  90      30.318  -9.138 -20.969  1.00  1.02           O  
ATOM   1424  OD2 ASP A  90      30.425 -10.614 -19.469  1.00  1.02           O  
ATOM   1425  H   ASP A  90      29.399  -7.165 -18.411  1.00  1.02           H  
ATOM   1426  HA  ASP A  90      28.182  -7.794 -21.033  1.00  1.02           H  
ATOM   1427 1HB  ASP A  90      28.421  -9.412 -18.463  1.00  1.02           H  
ATOM   1428 2HB  ASP A  90      27.711 -10.004 -19.962  1.00  1.02           H  
ATOM   1429  N   GLY A  91      26.424  -6.520 -18.821  1.00  1.04           N  
ATOM   1430  CA  GLY A  91      25.074  -6.281 -18.360  1.00  1.04           C  
ATOM   1431  C   GLY A  91      24.276  -5.525 -19.414  1.00  1.04           C  
ATOM   1432  O   GLY A  91      24.852  -5.018 -20.379  1.00  1.04           O  
ATOM   1433  H   GLY A  91      27.154  -5.833 -18.630  1.00  1.04           H  
ATOM   1434 1HA  GLY A  91      24.625  -7.237 -18.121  1.00  1.04           H  
ATOM   1435 2HA  GLY A  91      25.106  -5.698 -17.440  1.00  1.04           H  
ATOM   1436  N   PRO A  92      22.943  -5.473 -19.297  1.00  1.04           N  
ATOM   1437  CA  PRO A  92      22.075  -4.665 -20.118  1.00  1.04           C  
ATOM   1438  C   PRO A  92      22.453  -3.214 -19.948  1.00  1.04           C  
ATOM   1439  O   PRO A  92      22.815  -2.805 -18.846  1.00  1.04           O  
ATOM   1440  CB  PRO A  92      20.685  -4.946 -19.539  1.00  1.04           C  
ATOM   1441  CG  PRO A  92      20.811  -6.295 -18.870  1.00  1.04           C  
ATOM   1442  CD  PRO A  92      22.228  -6.336 -18.331  1.00  1.04           C  
ATOM   1443  HA  PRO A  92      22.158  -4.982 -21.170  1.00  1.04           H  
ATOM   1444 1HB  PRO A  92      20.412  -4.148 -18.833  1.00  1.04           H  
ATOM   1445 2HB  PRO A  92      19.933  -4.928 -20.342  1.00  1.04           H  
ATOM   1446 1HG  PRO A  92      20.052  -6.395 -18.078  1.00  1.04           H  
ATOM   1447 2HG  PRO A  92      20.614  -7.095 -19.600  1.00  1.04           H  
ATOM   1448 1HD  PRO A  92      22.287  -5.926 -17.312  1.00  1.04           H  
ATOM   1449 2HD  PRO A  92      22.550  -7.379 -18.392  1.00  1.04           H  
ATOM   1450  N   HIS A  93      22.327  -2.430 -21.005  1.00  1.01           N  
ATOM   1451  CA  HIS A  93      22.568  -0.990 -20.935  1.00  1.01           C  
ATOM   1452  C   HIS A  93      23.969  -0.572 -20.462  1.00  1.01           C  
ATOM   1453  O   HIS A  93      24.108   0.421 -19.744  1.00  1.01           O  
ATOM   1454  CB  HIS A  93      21.534  -0.351 -20.009  1.00  1.01           C  
ATOM   1455  CG  HIS A  93      20.127  -0.597 -20.404  1.00  1.01           C  
ATOM   1456  ND1 HIS A  93      19.563  -0.042 -21.533  1.00  1.01           N  
ATOM   1457  CD2 HIS A  93      19.154  -1.327 -19.815  1.00  1.01           C  
ATOM   1458  CE1 HIS A  93      18.301  -0.422 -21.620  1.00  1.01           C  
ATOM   1459  NE2 HIS A  93      18.029  -1.201 -20.589  1.00  1.01           N  
ATOM   1460  H   HIS A  93      22.042  -2.835 -21.885  1.00  1.01           H  
ATOM   1461  HA  HIS A  93      22.432  -0.566 -21.930  1.00  1.01           H  
ATOM   1462 1HB  HIS A  93      21.671  -0.682 -18.983  1.00  1.01           H  
ATOM   1463 2HB  HIS A  93      21.673   0.707 -20.007  1.00  1.01           H  
ATOM   1464  HD2 HIS A  93      19.244  -1.900 -18.891  1.00  1.01           H  
ATOM   1465  HE1 HIS A  93      17.601  -0.137 -22.404  1.00  1.01           H  
ATOM   1466  HE2 HIS A  93      17.136  -1.631 -20.393  1.00  1.01           H  
ATOM   1467  N   TYR A  94      25.003  -1.288 -20.884  1.00  0.96           N  
ATOM   1468  CA  TYR A  94      26.363  -0.931 -20.481  1.00  0.96           C  
ATOM   1469  C   TYR A  94      26.708   0.510 -20.861  1.00  0.96           C  
ATOM   1470  O   TYR A  94      26.495   0.941 -21.996  1.00  0.96           O  
ATOM   1471  CB  TYR A  94      27.359  -1.946 -21.046  1.00  0.96           C  
ATOM   1472  CG  TYR A  94      28.827  -1.668 -20.759  1.00  0.96           C  
ATOM   1473  CD1 TYR A  94      29.290  -1.500 -19.464  1.00  0.96           C  
ATOM   1474  CD2 TYR A  94      29.718  -1.647 -21.813  1.00  0.96           C  
ATOM   1475  CE1 TYR A  94      30.642  -1.296 -19.236  1.00  0.96           C  
ATOM   1476  CE2 TYR A  94      31.056  -1.452 -21.583  1.00  0.96           C  
ATOM   1477  CZ  TYR A  94      31.518  -1.276 -20.302  1.00  0.96           C  
ATOM   1478  OH  TYR A  94      32.855  -1.082 -20.081  1.00  0.96           O  
ATOM   1479  H   TYR A  94      24.847  -2.104 -21.461  1.00  0.96           H  
ATOM   1480  HA  TYR A  94      26.419  -0.995 -19.392  1.00  0.96           H  
ATOM   1481 1HB  TYR A  94      27.123  -2.937 -20.636  1.00  0.96           H  
ATOM   1482 2HB  TYR A  94      27.233  -2.009 -22.124  1.00  0.96           H  
ATOM   1483  HD1 TYR A  94      28.590  -1.529 -18.629  1.00  0.96           H  
ATOM   1484  HD2 TYR A  94      29.356  -1.793 -22.830  1.00  0.96           H  
ATOM   1485  HE1 TYR A  94      31.020  -1.160 -18.228  1.00  0.96           H  
ATOM   1486  HE2 TYR A  94      31.754  -1.440 -22.419  1.00  0.96           H  
ATOM   1487  HH  TYR A  94      33.001  -0.937 -19.139  1.00  0.96           H  
ATOM   1488  N   ASN A  95      27.223   1.236 -19.867  1.00  0.91           N  
ATOM   1489  CA  ASN A  95      27.617   2.647 -19.860  1.00  0.91           C  
ATOM   1490  C   ASN A  95      26.448   3.641 -19.948  1.00  0.91           C  
ATOM   1491  O   ASN A  95      26.663   4.849 -20.079  1.00  0.91           O  
ATOM   1492  CB  ASN A  95      28.651   2.962 -20.933  1.00  0.91           C  
ATOM   1493  CG  ASN A  95      30.025   2.365 -20.677  1.00  0.91           C  
ATOM   1494  OD1 ASN A  95      30.491   2.276 -19.532  1.00  0.91           O  
ATOM   1495  ND2 ASN A  95      30.699   2.010 -21.742  1.00  0.91           N  
ATOM   1496  H   ASN A  95      27.335   0.776 -18.973  1.00  0.91           H  
ATOM   1497  HA  ASN A  95      28.097   2.833 -18.900  1.00  0.91           H  
ATOM   1498 1HB  ASN A  95      28.301   2.620 -21.902  1.00  0.91           H  
ATOM   1499 2HB  ASN A  95      28.761   4.044 -21.002  1.00  0.91           H  
ATOM   1500 1HD2 ASN A  95      31.638   1.669 -21.659  1.00  0.91           H  
ATOM   1501 2HD2 ASN A  95      30.290   2.118 -22.648  1.00  0.91           H  
ATOM   1502  N   ASN A  96      25.218   3.155 -19.809  1.00  0.85           N  
ATOM   1503  CA  ASN A  96      24.055   4.030 -19.725  1.00  0.85           C  
ATOM   1504  C   ASN A  96      24.096   4.755 -18.400  1.00  0.85           C  
ATOM   1505  O   ASN A  96      24.530   4.196 -17.385  1.00  0.85           O  
ATOM   1506  CB  ASN A  96      22.764   3.277 -19.870  1.00  0.85           C  
ATOM   1507  CG  ASN A  96      21.548   4.161 -20.075  1.00  0.85           C  
ATOM   1508  OD1 ASN A  96      20.930   4.644 -19.122  1.00  0.85           O  
ATOM   1509  ND2 ASN A  96      21.194   4.377 -21.319  1.00  0.85           N  
ATOM   1510  H   ASN A  96      25.070   2.148 -19.747  1.00  0.85           H  
ATOM   1511  HA  ASN A  96      24.118   4.779 -20.515  1.00  0.85           H  
ATOM   1512 1HB  ASN A  96      22.849   2.602 -20.721  1.00  0.85           H  
ATOM   1513 2HB  ASN A  96      22.608   2.666 -18.979  1.00  0.85           H  
ATOM   1514 1HD2 ASN A  96      20.399   4.951 -21.520  1.00  0.85           H  
ATOM   1515 2HD2 ASN A  96      21.715   3.966 -22.066  1.00  0.85           H  
ATOM   1516  N   ALA A  97      23.645   6.000 -18.374  1.00  0.80           N  
ATOM   1517  CA  ALA A  97      23.688   6.704 -17.108  1.00  0.80           C  
ATOM   1518  C   ALA A  97      22.509   7.603 -16.865  1.00  0.80           C  
ATOM   1519  O   ALA A  97      21.868   8.099 -17.797  1.00  0.80           O  
ATOM   1520  CB  ALA A  97      24.926   7.533 -17.041  1.00  0.80           C  
ATOM   1521  H   ALA A  97      23.286   6.445 -19.206  1.00  0.80           H  
ATOM   1522  HA  ALA A  97      23.696   5.964 -16.313  1.00  0.80           H  
ATOM   1523 1HB  ALA A  97      24.938   8.002 -16.072  1.00  0.80           H  
ATOM   1524 2HB  ALA A  97      25.798   6.900 -17.159  1.00  0.80           H  
ATOM   1525 3HB  ALA A  97      24.910   8.284 -17.824  1.00  0.80           H  
ATOM   1526  N   VAL A  98      22.239   7.799 -15.579  1.00  0.76           N  
ATOM   1527  CA  VAL A  98      21.138   8.619 -15.127  1.00  0.76           C  
ATOM   1528  C   VAL A  98      21.516   9.657 -14.075  1.00  0.76           C  
ATOM   1529  O   VAL A  98      22.221   9.361 -13.102  1.00  0.76           O  
ATOM   1530  CB  VAL A  98      20.031   7.718 -14.546  1.00  0.76           C  
ATOM   1531  CG1 VAL A  98      18.890   8.565 -14.052  1.00  0.76           C  
ATOM   1532  CG2 VAL A  98      19.521   6.780 -15.598  1.00  0.76           C  
ATOM   1533  H   VAL A  98      22.851   7.353 -14.895  1.00  0.76           H  
ATOM   1534  HA  VAL A  98      20.735   9.145 -15.991  1.00  0.76           H  
ATOM   1535  HB  VAL A  98      20.420   7.156 -13.700  1.00  0.76           H  
ATOM   1536 1HG1 VAL A  98      18.128   7.933 -13.657  1.00  0.76           H  
ATOM   1537 2HG1 VAL A  98      19.228   9.233 -13.285  1.00  0.76           H  
ATOM   1538 3HG1 VAL A  98      18.479   9.144 -14.877  1.00  0.76           H  
ATOM   1539 1HG2 VAL A  98      18.734   6.183 -15.171  1.00  0.76           H  
ATOM   1540 2HG2 VAL A  98      19.121   7.352 -16.436  1.00  0.76           H  
ATOM   1541 3HG2 VAL A  98      20.317   6.134 -15.952  1.00  0.76           H  
ATOM   1542  N   TRP A  99      21.062  10.888 -14.295  1.00  0.73           N  
ATOM   1543  CA  TRP A  99      21.224  11.940 -13.302  1.00  0.73           C  
ATOM   1544  C   TRP A  99      19.953  11.975 -12.438  1.00  0.73           C  
ATOM   1545  O   TRP A  99      18.849  11.953 -12.992  1.00  0.73           O  
ATOM   1546  CB  TRP A  99      21.384  13.301 -13.973  1.00  0.73           C  
ATOM   1547  CG  TRP A  99      22.662  13.533 -14.740  1.00  0.73           C  
ATOM   1548  CD1 TRP A  99      22.836  13.388 -16.084  1.00  0.73           C  
ATOM   1549  CD2 TRP A  99      23.933  13.999 -14.223  1.00  0.73           C  
ATOM   1550  NE1 TRP A  99      24.118  13.724 -16.434  1.00  0.73           N  
ATOM   1551  CE2 TRP A  99      24.802  14.101 -15.306  1.00  0.73           C  
ATOM   1552  CE3 TRP A  99      24.393  14.324 -12.958  1.00  0.73           C  
ATOM   1553  CZ2 TRP A  99      26.103  14.523 -15.157  1.00  0.73           C  
ATOM   1554  CZ3 TRP A  99      25.708  14.754 -12.804  1.00  0.73           C  
ATOM   1555  CH2 TRP A  99      26.544  14.848 -13.877  1.00  0.73           C  
ATOM   1556  H   TRP A  99      20.541  11.078 -15.139  1.00  0.73           H  
ATOM   1557  HA  TRP A  99      22.085  11.725 -12.675  1.00  0.73           H  
ATOM   1558 1HB  TRP A  99      20.551  13.460 -14.656  1.00  0.73           H  
ATOM   1559 2HB  TRP A  99      21.318  14.077 -13.205  1.00  0.73           H  
ATOM   1560  HD1 TRP A  99      22.067  13.059 -16.780  1.00  0.73           H  
ATOM   1561  HE1 TRP A  99      24.497  13.705 -17.369  1.00  0.73           H  
ATOM   1562  HE3 TRP A  99      23.729  14.240 -12.108  1.00  0.73           H  
ATOM   1563  HZ2 TRP A  99      26.762  14.599 -15.997  1.00  0.73           H  
ATOM   1564  HZ3 TRP A  99      26.045  15.008 -11.803  1.00  0.73           H  
ATOM   1565  HH2 TRP A  99      27.570  15.187 -13.727  1.00  0.73           H  
ATOM   1566  N   VAL A 100      20.098  12.039 -11.112  1.00  0.71           N  
ATOM   1567  CA  VAL A 100      18.933  12.128 -10.218  1.00  0.71           C  
ATOM   1568  C   VAL A 100      19.122  13.226  -9.178  1.00  0.71           C  
ATOM   1569  O   VAL A 100      20.137  13.252  -8.490  1.00  0.71           O  
ATOM   1570  CB  VAL A 100      18.679  10.795  -9.449  1.00  0.71           C  
ATOM   1571  CG1 VAL A 100      17.459  10.942  -8.539  1.00  0.71           C  
ATOM   1572  CG2 VAL A 100      18.489   9.638 -10.409  1.00  0.71           C  
ATOM   1573  H   VAL A 100      21.044  12.041 -10.734  1.00  0.71           H  
ATOM   1574  HA  VAL A 100      18.052  12.363 -10.814  1.00  0.71           H  
ATOM   1575  HB  VAL A 100      19.533  10.585  -8.811  1.00  0.71           H  
ATOM   1576 1HG1 VAL A 100      17.293  10.023  -8.004  1.00  0.71           H  
ATOM   1577 2HG1 VAL A 100      17.614  11.746  -7.825  1.00  0.71           H  
ATOM   1578 3HG1 VAL A 100      16.585  11.163  -9.143  1.00  0.71           H  
ATOM   1579 1HG2 VAL A 100      18.326   8.727  -9.838  1.00  0.71           H  
ATOM   1580 2HG2 VAL A 100      17.627   9.826 -11.052  1.00  0.71           H  
ATOM   1581 3HG2 VAL A 100      19.380   9.524 -11.015  1.00  0.71           H  
ATOM   1582  N   VAL A 101      18.159  14.123  -9.021  1.00  0.71           N  
ATOM   1583  CA  VAL A 101      18.333  15.111  -7.960  1.00  0.71           C  
ATOM   1584  C   VAL A 101      17.561  14.651  -6.745  1.00  0.71           C  
ATOM   1585  O   VAL A 101      16.376  14.323  -6.835  1.00  0.71           O  
ATOM   1586  CB  VAL A 101      17.912  16.528  -8.380  1.00  0.71           C  
ATOM   1587  CG1 VAL A 101      18.072  17.481  -7.185  1.00  0.71           C  
ATOM   1588  CG2 VAL A 101      18.800  16.988  -9.533  1.00  0.71           C  
ATOM   1589  H   VAL A 101      17.331  14.110  -9.600  1.00  0.71           H  
ATOM   1590  HA  VAL A 101      19.384  15.163  -7.684  1.00  0.71           H  
ATOM   1591  HB  VAL A 101      16.866  16.529  -8.683  1.00  0.71           H  
ATOM   1592 1HG1 VAL A 101      17.781  18.493  -7.472  1.00  0.71           H  
ATOM   1593 2HG1 VAL A 101      17.444  17.155  -6.357  1.00  0.71           H  
ATOM   1594 3HG1 VAL A 101      19.115  17.486  -6.860  1.00  0.71           H  
ATOM   1595 1HG2 VAL A 101      18.515  17.995  -9.833  1.00  0.71           H  
ATOM   1596 2HG2 VAL A 101      19.840  16.989  -9.208  1.00  0.71           H  
ATOM   1597 3HG2 VAL A 101      18.687  16.312 -10.381  1.00  0.71           H  
ATOM   1598  N   VAL A 102      18.253  14.595  -5.619  1.00  0.73           N  
ATOM   1599  CA  VAL A 102      17.668  14.120  -4.389  1.00  0.73           C  
ATOM   1600  C   VAL A 102      17.561  15.298  -3.441  1.00  0.73           C  
ATOM   1601  O   VAL A 102      18.469  16.120  -3.341  1.00  0.73           O  
ATOM   1602  CB  VAL A 102      18.510  12.980  -3.784  1.00  0.73           C  
ATOM   1603  CG1 VAL A 102      17.860  12.448  -2.511  1.00  0.73           C  
ATOM   1604  CG2 VAL A 102      18.671  11.882  -4.793  1.00  0.73           C  
ATOM   1605  H   VAL A 102      19.232  14.881  -5.622  1.00  0.73           H  
ATOM   1606  HA  VAL A 102      16.669  13.754  -4.585  1.00  0.73           H  
ATOM   1607  HB  VAL A 102      19.494  13.369  -3.516  1.00  0.73           H  
ATOM   1608 1HG1 VAL A 102      18.470  11.647  -2.091  1.00  0.73           H  
ATOM   1609 2HG1 VAL A 102      17.746  13.233  -1.780  1.00  0.73           H  
ATOM   1610 3HG1 VAL A 102      16.889  12.055  -2.754  1.00  0.73           H  
ATOM   1611 1HG2 VAL A 102      19.271  11.098  -4.358  1.00  0.73           H  
ATOM   1612 2HG2 VAL A 102      17.705  11.488  -5.059  1.00  0.73           H  
ATOM   1613 3HG2 VAL A 102      19.161  12.268  -5.687  1.00  0.73           H  
ATOM   1614  N   ASP A 103      16.421  15.402  -2.786  1.00  0.77           N  
ATOM   1615  CA  ASP A 103      16.106  16.486  -1.862  1.00  0.77           C  
ATOM   1616  C   ASP A 103      15.530  15.920  -0.585  1.00  0.77           C  
ATOM   1617  O   ASP A 103      14.537  15.188  -0.607  1.00  0.77           O  
ATOM   1618  CB  ASP A 103      15.154  17.511  -2.486  1.00  0.77           C  
ATOM   1619  CG  ASP A 103      14.828  18.724  -1.571  1.00  0.77           C  
ATOM   1620  OD1 ASP A 103      15.148  18.686  -0.394  1.00  0.77           O  
ATOM   1621  OD2 ASP A 103      14.220  19.649  -2.057  1.00  0.77           O  
ATOM   1622  H   ASP A 103      15.728  14.683  -2.937  1.00  0.77           H  
ATOM   1623  HA  ASP A 103      17.030  17.006  -1.604  1.00  0.77           H  
ATOM   1624 1HB  ASP A 103      15.604  17.897  -3.407  1.00  0.77           H  
ATOM   1625 2HB  ASP A 103      14.223  17.023  -2.760  1.00  0.77           H  
ATOM   1626  N   ALA A 104      16.185  16.208   0.536  1.00  0.80           N  
ATOM   1627  CA  ALA A 104      15.763  15.684   1.829  1.00  0.80           C  
ATOM   1628  C   ALA A 104      14.270  15.964   2.088  1.00  0.80           C  
ATOM   1629  O   ALA A 104      13.562  15.125   2.661  1.00  0.80           O  
ATOM   1630  CB  ALA A 104      16.592  16.328   2.932  1.00  0.80           C  
ATOM   1631  H   ALA A 104      16.997  16.832   0.491  1.00  0.80           H  
ATOM   1632  HA  ALA A 104      15.924  14.604   1.833  1.00  0.80           H  
ATOM   1633 1HB  ALA A 104      16.289  15.922   3.891  1.00  0.80           H  
ATOM   1634 2HB  ALA A 104      17.647  16.116   2.759  1.00  0.80           H  
ATOM   1635 3HB  ALA A 104      16.437  17.407   2.929  1.00  0.80           H  
ATOM   1636  N   ASP A 105      13.759  17.117   1.633  1.00  0.83           N  
ATOM   1637  CA  ASP A 105      12.352  17.458   1.869  1.00  0.83           C  
ATOM   1638  C   ASP A 105      11.357  16.517   1.175  1.00  0.83           C  
ATOM   1639  O   ASP A 105      10.197  16.410   1.606  1.00  0.83           O  
ATOM   1640  CB  ASP A 105      12.049  18.911   1.489  1.00  0.83           C  
ATOM   1641  CG  ASP A 105      12.596  19.938   2.520  1.00  0.83           C  
ATOM   1642  OD1 ASP A 105      13.002  19.526   3.590  1.00  0.83           O  
ATOM   1643  OD2 ASP A 105      12.554  21.118   2.247  1.00  0.83           O  
ATOM   1644  H   ASP A 105      14.355  17.757   1.087  1.00  0.83           H  
ATOM   1645  HA  ASP A 105      12.176  17.376   2.940  1.00  0.83           H  
ATOM   1646 1HB  ASP A 105      12.505  19.126   0.514  1.00  0.83           H  
ATOM   1647 2HB  ASP A 105      10.975  19.048   1.383  1.00  0.83           H  
ATOM   1648  N   ASN A 106      11.788  15.852   0.097  1.00  0.83           N  
ATOM   1649  CA  ASN A 106      10.919  14.942  -0.639  1.00  0.83           C  
ATOM   1650  C   ASN A 106      11.115  13.505  -0.183  1.00  0.83           C  
ATOM   1651  O   ASN A 106      10.499  12.585  -0.724  1.00  0.83           O  
ATOM   1652  CB  ASN A 106      11.171  15.040  -2.133  1.00  0.83           C  
ATOM   1653  CG  ASN A 106      10.715  16.363  -2.707  1.00  0.83           C  
ATOM   1654  OD1 ASN A 106       9.712  16.936  -2.263  1.00  0.83           O  
ATOM   1655  ND2 ASN A 106      11.421  16.847  -3.696  1.00  0.83           N  
ATOM   1656  H   ASN A 106      12.761  15.936  -0.198  1.00  0.83           H  
ATOM   1657  HA  ASN A 106       9.882  15.210  -0.440  1.00  0.83           H  
ATOM   1658 1HB  ASN A 106      12.242  14.923  -2.322  1.00  0.83           H  
ATOM   1659 2HB  ASN A 106      10.654  14.229  -2.645  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 106      11.161  17.718  -4.118  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 106      12.213  16.344  -4.039  1.00  0.83           H  
ATOM   1662  N   ARG A 107      11.985  13.314   0.810  1.00  0.82           N  
ATOM   1663  CA  ARG A 107      12.316  12.003   1.329  1.00  0.82           C  
ATOM   1664  C   ARG A 107      12.681  10.984   0.242  1.00  0.82           C  
ATOM   1665  O   ARG A 107      12.229   9.855   0.282  1.00  0.82           O  
ATOM   1666  CB  ARG A 107      11.178  11.456   2.167  1.00  0.82           C  
ATOM   1667  CG  ARG A 107      10.828  12.260   3.408  1.00  0.82           C  
ATOM   1668  CD  ARG A 107      11.931  12.251   4.412  1.00  0.82           C  
ATOM   1669  NE  ARG A 107      11.482  12.741   5.715  1.00  0.82           N  
ATOM   1670  CZ  ARG A 107      11.637  14.002   6.171  1.00  0.82           C  
ATOM   1671  NH1 ARG A 107      12.249  14.911   5.439  1.00  0.82           N  
ATOM   1672  NH2 ARG A 107      11.172  14.323   7.370  1.00  0.82           N  
ATOM   1673  H   ARG A 107      12.445  14.110   1.251  1.00  0.82           H  
ATOM   1674  HA  ARG A 107      13.168  12.141   1.986  1.00  0.82           H  
ATOM   1675 1HB  ARG A 107      10.275  11.370   1.563  1.00  0.82           H  
ATOM   1676 2HB  ARG A 107      11.443  10.457   2.503  1.00  0.82           H  
ATOM   1677 1HG  ARG A 107      10.661  13.299   3.118  1.00  0.82           H  
ATOM   1678 2HG  ARG A 107       9.927  11.854   3.869  1.00  0.82           H  
ATOM   1679 1HD  ARG A 107      12.303  11.237   4.536  1.00  0.82           H  
ATOM   1680 2HD  ARG A 107      12.744  12.896   4.064  1.00  0.82           H  
ATOM   1681  HE  ARG A 107      11.006  12.086   6.321  1.00  0.82           H  
ATOM   1682 1HH1 ARG A 107      12.613  14.675   4.508  1.00  0.82           H  
ATOM   1683 2HH1 ARG A 107      12.364  15.852   5.786  1.00  0.82           H  
ATOM   1684 1HH2 ARG A 107      10.704  13.626   7.935  1.00  0.82           H  
ATOM   1685 2HH2 ARG A 107      11.283  15.262   7.721  1.00  0.82           H  
ATOM   1686  N   LEU A 108      13.520  11.355  -0.712  1.00  0.80           N  
ATOM   1687  CA  LEU A 108      13.905  10.416  -1.771  1.00  0.80           C  
ATOM   1688  C   LEU A 108      15.176   9.615  -1.494  1.00  0.80           C  
ATOM   1689  O   LEU A 108      16.200  10.154  -1.061  1.00  0.80           O  
ATOM   1690  CB  LEU A 108      14.021  11.150  -3.120  1.00  0.80           C  
ATOM   1691  CG  LEU A 108      14.669  10.349  -4.294  1.00  0.80           C  
ATOM   1692  CD1 LEU A 108      13.855   9.212  -4.692  1.00  0.80           C  
ATOM   1693  CD2 LEU A 108      14.846  11.245  -5.494  1.00  0.80           C  
ATOM   1694  H   LEU A 108      13.876  12.303  -0.716  1.00  0.80           H  
ATOM   1695  HA  LEU A 108      13.094   9.692  -1.878  1.00  0.80           H  
ATOM   1696 1HB  LEU A 108      13.015  11.428  -3.433  1.00  0.80           H  
ATOM   1697 2HB  LEU A 108      14.588  12.064  -2.976  1.00  0.80           H  
ATOM   1698  HG  LEU A 108      15.634   9.973  -3.960  1.00  0.80           H  
ATOM   1699 1HD1 LEU A 108      14.392   8.706  -5.468  1.00  0.80           H  
ATOM   1700 2HD1 LEU A 108      13.704   8.539  -3.879  1.00  0.80           H  
ATOM   1701 3HD1 LEU A 108      12.898   9.558  -5.053  1.00  0.80           H  
ATOM   1702 1HD2 LEU A 108      15.321  10.684  -6.296  1.00  0.80           H  
ATOM   1703 2HD2 LEU A 108      13.874  11.604  -5.827  1.00  0.80           H  
ATOM   1704 3HD2 LEU A 108      15.457  12.079  -5.241  1.00  0.80           H  
ATOM   1705  N   MET A 109      15.065   8.300  -1.677  1.00  0.77           N  
ATOM   1706  CA  MET A 109      16.186   7.384  -1.583  1.00  0.77           C  
ATOM   1707  C   MET A 109      16.519   6.884  -2.983  1.00  0.77           C  
ATOM   1708  O   MET A 109      15.611   6.539  -3.741  1.00  0.77           O  
ATOM   1709  CB  MET A 109      15.820   6.205  -0.725  1.00  0.77           C  
ATOM   1710  CG  MET A 109      15.600   6.538   0.663  1.00  0.77           C  
ATOM   1711  SD  MET A 109      13.967   7.243   0.936  1.00  0.77           S  
ATOM   1712  CE  MET A 109      13.085   5.762   0.719  1.00  0.77           C  
ATOM   1713  H   MET A 109      14.157   7.916  -1.945  1.00  0.77           H  
ATOM   1714  HA  MET A 109      17.046   7.906  -1.175  1.00  0.77           H  
ATOM   1715 1HB  MET A 109      14.909   5.769  -1.096  1.00  0.77           H  
ATOM   1716 2HB  MET A 109      16.591   5.460  -0.788  1.00  0.77           H  
ATOM   1717 1HG  MET A 109      15.720   5.652   1.279  1.00  0.77           H  
ATOM   1718 2HG  MET A 109      16.315   7.249   0.942  1.00  0.77           H  
ATOM   1719 1HE  MET A 109      12.035   5.897   0.882  1.00  0.77           H  
ATOM   1720 2HE  MET A 109      13.258   5.392  -0.262  1.00  0.77           H  
ATOM   1721 3HE  MET A 109      13.446   5.073   1.414  1.00  0.77           H  
ATOM   1722  N   VAL A 110      17.793   6.758  -3.323  1.00  0.75           N  
ATOM   1723  CA  VAL A 110      18.097   6.209  -4.642  1.00  0.75           C  
ATOM   1724  C   VAL A 110      18.904   4.928  -4.538  1.00  0.75           C  
ATOM   1725  O   VAL A 110      19.950   4.875  -3.885  1.00  0.75           O  
ATOM   1726  CB  VAL A 110      18.832   7.242  -5.516  1.00  0.75           C  
ATOM   1727  CG1 VAL A 110      19.150   6.647  -6.899  1.00  0.75           C  
ATOM   1728  CG2 VAL A 110      17.952   8.490  -5.637  1.00  0.75           C  
ATOM   1729  H   VAL A 110      18.524   7.056  -2.680  1.00  0.75           H  
ATOM   1730  HA  VAL A 110      17.164   5.966  -5.147  1.00  0.75           H  
ATOM   1731  HB  VAL A 110      19.778   7.503  -5.044  1.00  0.75           H  
ATOM   1732 1HG1 VAL A 110      19.673   7.385  -7.504  1.00  0.75           H  
ATOM   1733 2HG1 VAL A 110      19.776   5.763  -6.787  1.00  0.75           H  
ATOM   1734 3HG1 VAL A 110      18.216   6.366  -7.395  1.00  0.75           H  
ATOM   1735 1HG2 VAL A 110      18.459   9.228  -6.233  1.00  0.75           H  
ATOM   1736 2HG2 VAL A 110      17.006   8.225  -6.107  1.00  0.75           H  
ATOM   1737 3HG2 VAL A 110      17.763   8.900  -4.648  1.00  0.75           H  
ATOM   1738  N   LEU A 111      18.385   3.886  -5.177  1.00  0.74           N  
ATOM   1739  CA  LEU A 111      18.997   2.571  -5.203  1.00  0.74           C  
ATOM   1740  C   LEU A 111      19.881   2.355  -6.404  1.00  0.74           C  
ATOM   1741  O   LEU A 111      19.445   2.423  -7.562  1.00  0.74           O  
ATOM   1742  CB  LEU A 111      17.914   1.489  -5.172  1.00  0.74           C  
ATOM   1743  CG  LEU A 111      18.384   0.051  -5.426  1.00  0.74           C  
ATOM   1744  CD1 LEU A 111      19.298  -0.406  -4.378  1.00  0.74           C  
ATOM   1745  CD2 LEU A 111      17.187  -0.855  -5.471  1.00  0.74           C  
ATOM   1746  H   LEU A 111      17.517   4.012  -5.690  1.00  0.74           H  
ATOM   1747  HA  LEU A 111      19.619   2.466  -4.319  1.00  0.74           H  
ATOM   1748 1HB  LEU A 111      17.441   1.508  -4.194  1.00  0.74           H  
ATOM   1749 2HB  LEU A 111      17.169   1.737  -5.913  1.00  0.74           H  
ATOM   1750  HG  LEU A 111      18.918   0.013  -6.373  1.00  0.74           H  
ATOM   1751 1HD1 LEU A 111      19.595  -1.415  -4.627  1.00  0.74           H  
ATOM   1752 2HD1 LEU A 111      20.183   0.223  -4.321  1.00  0.74           H  
ATOM   1753 3HD1 LEU A 111      18.794  -0.407  -3.438  1.00  0.74           H  
ATOM   1754 1HD2 LEU A 111      17.512  -1.882  -5.659  1.00  0.74           H  
ATOM   1755 2HD2 LEU A 111      16.687  -0.803  -4.516  1.00  0.74           H  
ATOM   1756 3HD2 LEU A 111      16.512  -0.539  -6.259  1.00  0.74           H  
ATOM   1757  N   VAL A 112      21.137   2.071  -6.096  1.00  0.73           N  
ATOM   1758  CA  VAL A 112      22.172   1.807  -7.060  1.00  0.73           C  
ATOM   1759  C   VAL A 112      22.758   0.402  -6.824  1.00  0.73           C  
ATOM   1760  O   VAL A 112      23.658   0.252  -5.991  1.00  0.73           O  
ATOM   1761  CB  VAL A 112      23.264   2.851  -6.898  1.00  0.73           C  
ATOM   1762  CG1 VAL A 112      24.334   2.604  -7.922  1.00  0.73           C  
ATOM   1763  CG2 VAL A 112      22.670   4.250  -7.051  1.00  0.73           C  
ATOM   1764  H   VAL A 112      21.406   2.050  -5.112  1.00  0.73           H  
ATOM   1765  HA  VAL A 112      21.770   1.913  -8.052  1.00  0.73           H  
ATOM   1766  HB  VAL A 112      23.716   2.752  -5.907  1.00  0.73           H  
ATOM   1767 1HG1 VAL A 112      25.125   3.314  -7.818  1.00  0.73           H  
ATOM   1768 2HG1 VAL A 112      24.737   1.600  -7.777  1.00  0.73           H  
ATOM   1769 3HG1 VAL A 112      23.906   2.690  -8.912  1.00  0.73           H  
ATOM   1770 1HG2 VAL A 112      23.451   4.968  -6.935  1.00  0.73           H  
ATOM   1771 2HG2 VAL A 112      22.226   4.361  -8.029  1.00  0.73           H  
ATOM   1772 3HG2 VAL A 112      21.912   4.416  -6.286  1.00  0.73           H  
ATOM   1773  N   PRO A 113      22.299  -0.626  -7.564  1.00  0.74           N  
ATOM   1774  CA  PRO A 113      22.671  -2.020  -7.447  1.00  0.74           C  
ATOM   1775  C   PRO A 113      24.166  -2.211  -7.721  1.00  0.74           C  
ATOM   1776  O   PRO A 113      24.827  -1.287  -8.210  1.00  0.74           O  
ATOM   1777  CB  PRO A 113      21.816  -2.698  -8.527  1.00  0.74           C  
ATOM   1778  CG  PRO A 113      20.695  -1.749  -8.785  1.00  0.74           C  
ATOM   1779  CD  PRO A 113      21.292  -0.402  -8.605  1.00  0.74           C  
ATOM   1780  HA  PRO A 113      22.388  -2.339  -6.445  1.00  0.74           H  
ATOM   1781 1HB  PRO A 113      22.427  -2.927  -9.396  1.00  0.74           H  
ATOM   1782 2HB  PRO A 113      21.438  -3.657  -8.145  1.00  0.74           H  
ATOM   1783 1HG  PRO A 113      20.288  -1.895  -9.802  1.00  0.74           H  
ATOM   1784 2HG  PRO A 113      19.868  -1.937  -8.083  1.00  0.74           H  
ATOM   1785 1HD  PRO A 113      21.783  -0.098  -9.526  1.00  0.74           H  
ATOM   1786 2HD  PRO A 113      20.482   0.253  -8.298  1.00  0.74           H  
ATOM   1787  N   PRO A 114      24.737  -3.376  -7.389  1.00  0.74           N  
ATOM   1788  CA  PRO A 114      26.113  -3.708  -7.623  1.00  0.74           C  
ATOM   1789  C   PRO A 114      26.336  -3.593  -9.104  1.00  0.74           C  
ATOM   1790  O   PRO A 114      25.442  -3.916  -9.887  1.00  0.74           O  
ATOM   1791  CB  PRO A 114      26.202  -5.170  -7.193  1.00  0.74           C  
ATOM   1792  CG  PRO A 114      25.057  -5.364  -6.260  1.00  0.74           C  
ATOM   1793  CD  PRO A 114      23.960  -4.494  -6.841  1.00  0.74           C  
ATOM   1794  HA  PRO A 114      26.773  -3.041  -7.045  1.00  0.74           H  
ATOM   1795 1HB  PRO A 114      26.159  -5.824  -8.075  1.00  0.74           H  
ATOM   1796 2HB  PRO A 114      27.154  -5.346  -6.712  1.00  0.74           H  
ATOM   1797 1HG  PRO A 114      24.778  -6.426  -6.215  1.00  0.74           H  
ATOM   1798 2HG  PRO A 114      25.353  -5.073  -5.249  1.00  0.74           H  
ATOM   1799 1HD  PRO A 114      23.449  -5.030  -7.650  1.00  0.74           H  
ATOM   1800 2HD  PRO A 114      23.291  -4.207  -6.075  1.00  0.74           H  
ATOM   1801  N   GLY A 115      27.515  -3.180  -9.515  1.00  0.74           N  
ATOM   1802  CA  GLY A 115      27.759  -3.078 -10.940  1.00  0.74           C  
ATOM   1803  C   GLY A 115      27.454  -1.691 -11.491  1.00  0.74           C  
ATOM   1804  O   GLY A 115      27.694  -1.428 -12.669  1.00  0.74           O  
ATOM   1805  H   GLY A 115      28.234  -2.924  -8.851  1.00  0.74           H  
ATOM   1806 1HA  GLY A 115      28.799  -3.332 -11.149  1.00  0.74           H  
ATOM   1807 2HA  GLY A 115      27.142  -3.811 -11.451  1.00  0.74           H  
ATOM   1808  N   TYR A 116      26.924  -0.805 -10.658  1.00  0.73           N  
ATOM   1809  CA  TYR A 116      26.678   0.548 -11.121  1.00  0.73           C  
ATOM   1810  C   TYR A 116      27.604   1.506 -10.369  1.00  0.73           C  
ATOM   1811  O   TYR A 116      27.830   1.345  -9.168  1.00  0.73           O  
ATOM   1812  CB  TYR A 116      25.221   0.908 -10.876  1.00  0.73           C  
ATOM   1813  CG  TYR A 116      24.225   0.132 -11.687  1.00  0.73           C  
ATOM   1814  CD1 TYR A 116      23.946  -1.154 -11.312  1.00  0.73           C  
ATOM   1815  CD2 TYR A 116      23.535   0.705 -12.743  1.00  0.73           C  
ATOM   1816  CE1 TYR A 116      23.022  -1.890 -11.965  1.00  0.73           C  
ATOM   1817  CE2 TYR A 116      22.580  -0.043 -13.403  1.00  0.73           C  
ATOM   1818  CZ  TYR A 116      22.332  -1.352 -13.000  1.00  0.73           C  
ATOM   1819  OH  TYR A 116      21.388  -2.132 -13.619  1.00  0.73           O  
ATOM   1820  H   TYR A 116      26.647  -1.068  -9.709  1.00  0.73           H  
ATOM   1821  HA  TYR A 116      26.901   0.607 -12.176  1.00  0.73           H  
ATOM   1822 1HB  TYR A 116      24.999   0.718  -9.845  1.00  0.73           H  
ATOM   1823 2HB  TYR A 116      25.071   1.974 -11.067  1.00  0.73           H  
ATOM   1824  HD1 TYR A 116      24.476  -1.595 -10.491  1.00  0.73           H  
ATOM   1825  HD2 TYR A 116      23.734   1.736 -13.042  1.00  0.73           H  
ATOM   1826  HE1 TYR A 116      22.825  -2.913 -11.652  1.00  0.73           H  
ATOM   1827  HE2 TYR A 116      22.025   0.388 -14.230  1.00  0.73           H  
ATOM   1828  HH  TYR A 116      20.890  -1.594 -14.249  1.00  0.73           H  
ATOM   1829  N   ALA A 117      28.151   2.495 -11.068  1.00  0.72           N  
ATOM   1830  CA  ALA A 117      28.989   3.492 -10.422  1.00  0.72           C  
ATOM   1831  C   ALA A 117      28.089   4.532  -9.827  1.00  0.72           C  
ATOM   1832  O   ALA A 117      27.016   4.792 -10.369  1.00  0.72           O  
ATOM   1833  CB  ALA A 117      30.002   4.115 -11.385  1.00  0.72           C  
ATOM   1834  H   ALA A 117      27.937   2.566 -12.053  1.00  0.72           H  
ATOM   1835  HA  ALA A 117      29.513   3.024  -9.610  1.00  0.72           H  
ATOM   1836 1HB  ALA A 117      30.605   4.850 -10.850  1.00  0.72           H  
ATOM   1837 2HB  ALA A 117      30.647   3.337 -11.784  1.00  0.72           H  
ATOM   1838 3HB  ALA A 117      29.478   4.601 -12.199  1.00  0.72           H  
ATOM   1839  N   LEU A 118      28.541   5.151  -8.747  1.00  0.71           N  
ATOM   1840  CA  LEU A 118      27.817   6.250  -8.116  1.00  0.71           C  
ATOM   1841  C   LEU A 118      28.723   7.326  -7.605  1.00  0.71           C  
ATOM   1842  O   LEU A 118      29.731   7.035  -6.957  1.00  0.71           O  
ATOM   1843  CB  LEU A 118      26.960   5.773  -6.936  1.00  0.71           C  
ATOM   1844  CG  LEU A 118      26.212   6.900  -6.067  1.00  0.71           C  
ATOM   1845  CD1 LEU A 118      25.138   7.638  -6.914  1.00  0.71           C  
ATOM   1846  CD2 LEU A 118      25.558   6.234  -4.833  1.00  0.71           C  
ATOM   1847  H   LEU A 118      29.421   4.824  -8.348  1.00  0.71           H  
ATOM   1848  HA  LEU A 118      27.158   6.690  -8.859  1.00  0.71           H  
ATOM   1849 1HB  LEU A 118      26.198   5.137  -7.328  1.00  0.71           H  
ATOM   1850 2HB  LEU A 118      27.586   5.189  -6.265  1.00  0.71           H  
ATOM   1851  HG  LEU A 118      26.938   7.639  -5.727  1.00  0.71           H  
ATOM   1852 1HD1 LEU A 118      24.662   8.394  -6.297  1.00  0.71           H  
ATOM   1853 2HD1 LEU A 118      25.604   8.117  -7.762  1.00  0.71           H  
ATOM   1854 3HD1 LEU A 118      24.397   6.949  -7.269  1.00  0.71           H  
ATOM   1855 1HD2 LEU A 118      25.064   6.994  -4.234  1.00  0.71           H  
ATOM   1856 2HD2 LEU A 118      24.827   5.496  -5.147  1.00  0.71           H  
ATOM   1857 3HD2 LEU A 118      26.325   5.743  -4.233  1.00  0.71           H  
ATOM   1858  N   GLY A 119      28.338   8.567  -7.880  1.00  0.70           N  
ATOM   1859  CA  GLY A 119      29.013   9.732  -7.331  1.00  0.70           C  
ATOM   1860  C   GLY A 119      28.047  10.890  -7.254  1.00  0.70           C  
ATOM   1861  O   GLY A 119      26.913  10.801  -7.732  1.00  0.70           O  
ATOM   1862  H   GLY A 119      27.533   8.692  -8.498  1.00  0.70           H  
ATOM   1863 1HA  GLY A 119      29.393   9.502  -6.336  1.00  0.70           H  
ATOM   1864 2HA  GLY A 119      29.855  10.010  -7.955  1.00  0.70           H  
ATOM   1865  N   PHE A 120      28.469  11.978  -6.623  1.00  0.69           N  
ATOM   1866  CA  PHE A 120      27.545  13.089  -6.466  1.00  0.69           C  
ATOM   1867  C   PHE A 120      28.167  14.450  -6.249  1.00  0.69           C  
ATOM   1868  O   PHE A 120      29.345  14.569  -5.880  1.00  0.69           O  
ATOM   1869  CB  PHE A 120      26.612  12.793  -5.310  1.00  0.69           C  
ATOM   1870  CG  PHE A 120      27.222  12.693  -3.972  1.00  0.69           C  
ATOM   1871  CD1 PHE A 120      27.260  13.781  -3.116  1.00  0.69           C  
ATOM   1872  CD2 PHE A 120      27.765  11.511  -3.556  1.00  0.69           C  
ATOM   1873  CE1 PHE A 120      27.786  13.669  -1.874  1.00  0.69           C  
ATOM   1874  CE2 PHE A 120      28.319  11.410  -2.325  1.00  0.69           C  
ATOM   1875  CZ  PHE A 120      28.315  12.471  -1.475  1.00  0.69           C  
ATOM   1876  H   PHE A 120      29.405  12.017  -6.250  1.00  0.69           H  
ATOM   1877  HA  PHE A 120      26.946  13.151  -7.375  1.00  0.69           H  
ATOM   1878 1HB  PHE A 120      25.871  13.556  -5.285  1.00  0.69           H  
ATOM   1879 2HB  PHE A 120      26.111  11.863  -5.505  1.00  0.69           H  
ATOM   1880  HD1 PHE A 120      26.854  14.729  -3.440  1.00  0.69           H  
ATOM   1881  HD2 PHE A 120      27.757  10.645  -4.221  1.00  0.69           H  
ATOM   1882  HE1 PHE A 120      27.798  14.530  -1.203  1.00  0.69           H  
ATOM   1883  HE2 PHE A 120      28.766  10.474  -2.015  1.00  0.69           H  
ATOM   1884  HZ  PHE A 120      28.750  12.365  -0.496  1.00  0.69           H  
ATOM   1885  N   GLN A 121      27.318  15.466  -6.435  1.00  0.68           N  
ATOM   1886  CA  GLN A 121      27.661  16.860  -6.212  1.00  0.68           C  
ATOM   1887  C   GLN A 121      26.685  17.602  -5.302  1.00  0.68           C  
ATOM   1888  O   GLN A 121      25.465  17.585  -5.508  1.00  0.68           O  
ATOM   1889  CB  GLN A 121      27.716  17.596  -7.537  1.00  0.68           C  
ATOM   1890  CG  GLN A 121      28.046  19.025  -7.401  1.00  0.68           C  
ATOM   1891  CD  GLN A 121      28.154  19.670  -8.693  1.00  0.68           C  
ATOM   1892  OE1 GLN A 121      29.036  19.346  -9.457  1.00  0.68           O  
ATOM   1893  NE2 GLN A 121      27.273  20.606  -8.978  1.00  0.68           N  
ATOM   1894  H   GLN A 121      26.378  15.242  -6.761  1.00  0.68           H  
ATOM   1895  HA  GLN A 121      28.638  16.886  -5.757  1.00  0.68           H  
ATOM   1896 1HB  GLN A 121      28.464  17.142  -8.166  1.00  0.68           H  
ATOM   1897 2HB  GLN A 121      26.755  17.513  -8.046  1.00  0.68           H  
ATOM   1898 1HG  GLN A 121      27.261  19.523  -6.840  1.00  0.68           H  
ATOM   1899 2HG  GLN A 121      29.002  19.116  -6.877  1.00  0.68           H  
ATOM   1900 1HE2 GLN A 121      27.343  21.102  -9.836  1.00  0.68           H  
ATOM   1901 2HE2 GLN A 121      26.555  20.842  -8.320  1.00  0.68           H  
ATOM   1902  N   ALA A 122      27.209  18.279  -4.284  1.00  0.69           N  
ATOM   1903  CA  ALA A 122      26.302  19.056  -3.435  1.00  0.69           C  
ATOM   1904  C   ALA A 122      25.722  20.225  -4.225  1.00  0.69           C  
ATOM   1905  O   ALA A 122      26.474  20.986  -4.846  1.00  0.69           O  
ATOM   1906  CB  ALA A 122      27.027  19.579  -2.213  1.00  0.69           C  
ATOM   1907  H   ALA A 122      28.224  18.258  -4.131  1.00  0.69           H  
ATOM   1908  HA  ALA A 122      25.482  18.413  -3.125  1.00  0.69           H  
ATOM   1909 1HB  ALA A 122      26.331  20.147  -1.590  1.00  0.69           H  
ATOM   1910 2HB  ALA A 122      27.426  18.744  -1.640  1.00  0.69           H  
ATOM   1911 3HB  ALA A 122      27.848  20.230  -2.519  1.00  0.69           H  
ATOM   1912  N   LEU A 123      24.409  20.454  -4.136  1.00  0.69           N  
ATOM   1913  CA  LEU A 123      23.845  21.618  -4.821  1.00  0.69           C  
ATOM   1914  C   LEU A 123      23.582  22.754  -3.837  1.00  0.69           C  
ATOM   1915  O   LEU A 123      23.042  23.806  -4.200  1.00  0.69           O  
ATOM   1916  CB  LEU A 123      22.561  21.259  -5.553  1.00  0.69           C  
ATOM   1917  CG  LEU A 123      22.670  20.152  -6.632  1.00  0.69           C  
ATOM   1918  CD1 LEU A 123      21.282  19.953  -7.261  1.00  0.69           C  
ATOM   1919  CD2 LEU A 123      23.736  20.519  -7.665  1.00  0.69           C  
ATOM   1920  H   LEU A 123      23.782  19.828  -3.623  1.00  0.69           H  
ATOM   1921  HA  LEU A 123      24.563  21.970  -5.558  1.00  0.69           H  
ATOM   1922 1HB  LEU A 123      21.832  20.920  -4.810  1.00  0.69           H  
ATOM   1923 2HB  LEU A 123      22.165  22.155  -6.027  1.00  0.69           H  
ATOM   1924  HG  LEU A 123      22.957  19.215  -6.158  1.00  0.69           H  
ATOM   1925 1HD1 LEU A 123      21.301  19.181  -8.001  1.00  0.69           H  
ATOM   1926 2HD1 LEU A 123      20.577  19.684  -6.500  1.00  0.69           H  
ATOM   1927 3HD1 LEU A 123      20.962  20.881  -7.729  1.00  0.69           H  
ATOM   1928 1HD2 LEU A 123      23.812  19.730  -8.416  1.00  0.69           H  
ATOM   1929 2HD2 LEU A 123      23.466  21.455  -8.153  1.00  0.69           H  
ATOM   1930 3HD2 LEU A 123      24.695  20.632  -7.162  1.00  0.69           H  
ATOM   1931  N   VAL A 124      23.932  22.503  -2.585  1.00  0.70           N  
ATOM   1932  CA  VAL A 124      23.732  23.428  -1.482  1.00  0.70           C  
ATOM   1933  C   VAL A 124      25.014  23.546  -0.662  1.00  0.70           C  
ATOM   1934  O   VAL A 124      25.815  22.616  -0.667  1.00  0.70           O  
ATOM   1935  CB  VAL A 124      22.634  22.885  -0.559  1.00  0.70           C  
ATOM   1936  CG1 VAL A 124      21.327  22.782  -1.286  1.00  0.70           C  
ATOM   1937  CG2 VAL A 124      23.077  21.531  -0.091  1.00  0.70           C  
ATOM   1938  H   VAL A 124      24.367  21.612  -2.400  1.00  0.70           H  
ATOM   1939  HA  VAL A 124      23.427  24.379  -1.901  1.00  0.70           H  
ATOM   1940  HB  VAL A 124      22.500  23.545   0.290  1.00  0.70           H  
ATOM   1941 1HG1 VAL A 124      20.562  22.378  -0.620  1.00  0.70           H  
ATOM   1942 2HG1 VAL A 124      21.021  23.767  -1.635  1.00  0.70           H  
ATOM   1943 3HG1 VAL A 124      21.450  22.127  -2.131  1.00  0.70           H  
ATOM   1944 1HG2 VAL A 124      22.331  21.130   0.576  1.00  0.70           H  
ATOM   1945 2HG2 VAL A 124      23.206  20.865  -0.945  1.00  0.70           H  
ATOM   1946 3HG2 VAL A 124      24.022  21.623   0.435  1.00  0.70           H  
ATOM   1947  N   PRO A 125      25.252  24.669   0.041  1.00  0.71           N  
ATOM   1948  CA  PRO A 125      26.356  24.870   0.971  1.00  0.71           C  
ATOM   1949  C   PRO A 125      26.515  23.786   2.027  1.00  0.71           C  
ATOM   1950  O   PRO A 125      27.628  23.501   2.442  1.00  0.71           O  
ATOM   1951  CB  PRO A 125      25.964  26.184   1.640  1.00  0.71           C  
ATOM   1952  CG  PRO A 125      25.193  26.926   0.577  1.00  0.71           C  
ATOM   1953  CD  PRO A 125      24.392  25.862  -0.132  1.00  0.71           C  
ATOM   1954  HA  PRO A 125      27.286  24.992   0.408  1.00  0.71           H  
ATOM   1955 1HB  PRO A 125      25.367  25.985   2.541  1.00  0.71           H  
ATOM   1956 2HB  PRO A 125      26.869  26.717   1.967  1.00  0.71           H  
ATOM   1957 1HG  PRO A 125      24.558  27.699   1.038  1.00  0.71           H  
ATOM   1958 2HG  PRO A 125      25.888  27.447  -0.099  1.00  0.71           H  
ATOM   1959 1HD  PRO A 125      23.411  25.726   0.343  1.00  0.71           H  
ATOM   1960 2HD  PRO A 125      24.321  26.160  -1.183  1.00  0.71           H  
ATOM   1961  N   VAL A 126      25.413  23.213   2.499  1.00  0.72           N  
ATOM   1962  CA  VAL A 126      25.497  22.180   3.523  1.00  0.72           C  
ATOM   1963  C   VAL A 126      24.623  20.990   3.206  1.00  0.72           C  
ATOM   1964  O   VAL A 126      23.419  21.145   2.979  1.00  0.72           O  
ATOM   1965  CB  VAL A 126      25.077  22.726   4.912  1.00  0.72           C  
ATOM   1966  CG1 VAL A 126      25.150  21.605   5.955  1.00  0.72           C  
ATOM   1967  CG2 VAL A 126      25.990  23.893   5.319  1.00  0.72           C  
ATOM   1968  H   VAL A 126      24.509  23.478   2.142  1.00  0.72           H  
ATOM   1969  HA  VAL A 126      26.530  21.836   3.584  1.00  0.72           H  
ATOM   1970  HB  VAL A 126      24.044  23.068   4.867  1.00  0.72           H  
ATOM   1971 1HG1 VAL A 126      24.846  21.989   6.927  1.00  0.72           H  
ATOM   1972 2HG1 VAL A 126      24.489  20.785   5.677  1.00  0.72           H  
ATOM   1973 3HG1 VAL A 126      26.166  21.247   6.008  1.00  0.72           H  
ATOM   1974 1HG2 VAL A 126      25.686  24.266   6.296  1.00  0.72           H  
ATOM   1975 2HG2 VAL A 126      27.022  23.544   5.367  1.00  0.72           H  
ATOM   1976 3HG2 VAL A 126      25.920  24.696   4.598  1.00  0.72           H  
ATOM   1977  N   THR A 127      25.197  19.800   3.245  1.00  0.73           N  
ATOM   1978  CA  THR A 127      24.375  18.624   3.048  1.00  0.73           C  
ATOM   1979  C   THR A 127      24.871  17.420   3.817  1.00  0.73           C  
ATOM   1980  O   THR A 127      26.070  17.163   3.934  1.00  0.73           O  
ATOM   1981  CB  THR A 127      24.286  18.240   1.557  1.00  0.73           C  
ATOM   1982  OG1 THR A 127      23.393  17.130   1.417  1.00  0.73           O  
ATOM   1983  CG2 THR A 127      25.627  17.859   1.041  1.00  0.73           C  
ATOM   1984  H   THR A 127      26.203  19.732   3.405  1.00  0.73           H  
ATOM   1985  HA  THR A 127      23.371  18.848   3.409  1.00  0.73           H  
ATOM   1986  HB  THR A 127      23.908  19.073   0.987  1.00  0.73           H  
ATOM   1987  HG1 THR A 127      23.727  16.387   1.935  1.00  0.73           H  
ATOM   1988 1HG2 THR A 127      25.558  17.584  -0.006  1.00  0.73           H  
ATOM   1989 2HG2 THR A 127      26.301  18.710   1.151  1.00  0.73           H  
ATOM   1990 3HG2 THR A 127      25.995  17.018   1.613  1.00  0.73           H  
ATOM   1991  N   VAL A 128      23.918  16.628   4.263  1.00  0.75           N  
ATOM   1992  CA  VAL A 128      24.201  15.369   4.922  1.00  0.75           C  
ATOM   1993  C   VAL A 128      23.599  14.255   4.113  1.00  0.75           C  
ATOM   1994  O   VAL A 128      22.406  14.300   3.761  1.00  0.75           O  
ATOM   1995  CB  VAL A 128      23.670  15.346   6.354  1.00  0.75           C  
ATOM   1996  CG1 VAL A 128      23.910  13.978   6.987  1.00  0.75           C  
ATOM   1997  CG2 VAL A 128      24.372  16.391   7.149  1.00  0.75           C  
ATOM   1998  H   VAL A 128      22.964  16.924   4.147  1.00  0.75           H  
ATOM   1999  HA  VAL A 128      25.277  15.227   4.960  1.00  0.75           H  
ATOM   2000  HB  VAL A 128      22.606  15.543   6.350  1.00  0.75           H  
ATOM   2001 1HG1 VAL A 128      23.531  13.980   8.005  1.00  0.75           H  
ATOM   2002 2HG1 VAL A 128      23.396  13.207   6.411  1.00  0.75           H  
ATOM   2003 3HG1 VAL A 128      24.979  13.767   6.997  1.00  0.75           H  
ATOM   2004 1HG2 VAL A 128      24.001  16.387   8.172  1.00  0.75           H  
ATOM   2005 2HG2 VAL A 128      25.432  16.164   7.143  1.00  0.75           H  
ATOM   2006 3HG2 VAL A 128      24.199  17.375   6.712  1.00  0.75           H  
ATOM   2007  N   VAL A 129      24.458  13.285   3.805  1.00  0.78           N  
ATOM   2008  CA  VAL A 129      24.114  12.155   2.965  1.00  0.78           C  
ATOM   2009  C   VAL A 129      24.249  10.871   3.772  1.00  0.78           C  
ATOM   2010  O   VAL A 129      25.251  10.650   4.462  1.00  0.78           O  
ATOM   2011  CB  VAL A 129      25.079  12.067   1.754  1.00  0.78           C  
ATOM   2012  CG1 VAL A 129      24.673  10.932   0.874  1.00  0.78           C  
ATOM   2013  CG2 VAL A 129      25.143  13.394   0.996  1.00  0.78           C  
ATOM   2014  H   VAL A 129      25.400  13.347   4.196  1.00  0.78           H  
ATOM   2015  HA  VAL A 129      23.085  12.254   2.623  1.00  0.78           H  
ATOM   2016  HB  VAL A 129      26.080  11.833   2.128  1.00  0.78           H  
ATOM   2017 1HG1 VAL A 129      25.368  10.852   0.045  1.00  0.78           H  
ATOM   2018 2HG1 VAL A 129      24.665  10.005   1.432  1.00  0.78           H  
ATOM   2019 3HG1 VAL A 129      23.677  11.127   0.494  1.00  0.78           H  
ATOM   2020 1HG2 VAL A 129      25.839  13.301   0.177  1.00  0.78           H  
ATOM   2021 2HG2 VAL A 129      24.197  13.640   0.616  1.00  0.78           H  
ATOM   2022 3HG2 VAL A 129      25.479  14.186   1.668  1.00  0.78           H  
ATOM   2023  N   LEU A 130      23.227  10.042   3.732  1.00  0.82           N  
ATOM   2024  CA  LEU A 130      23.257   8.786   4.443  1.00  0.82           C  
ATOM   2025  C   LEU A 130      23.333   7.643   3.447  1.00  0.82           C  
ATOM   2026  O   LEU A 130      22.717   7.700   2.375  1.00  0.82           O  
ATOM   2027  CB  LEU A 130      21.998   8.653   5.291  1.00  0.82           C  
ATOM   2028  CG  LEU A 130      21.718   9.831   6.250  1.00  0.82           C  
ATOM   2029  CD1 LEU A 130      20.410   9.566   6.959  1.00  0.82           C  
ATOM   2030  CD2 LEU A 130      22.871  10.004   7.230  1.00  0.82           C  
ATOM   2031  H   LEU A 130      22.411  10.272   3.181  1.00  0.82           H  
ATOM   2032  HA  LEU A 130      24.134   8.748   5.082  1.00  0.82           H  
ATOM   2033 1HB  LEU A 130      21.144   8.568   4.622  1.00  0.82           H  
ATOM   2034 2HB  LEU A 130      22.069   7.741   5.883  1.00  0.82           H  
ATOM   2035  HG  LEU A 130      21.604  10.751   5.670  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 130      20.177  10.380   7.625  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 130      19.620   9.465   6.222  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 130      20.493   8.643   7.536  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 130      22.660  10.840   7.896  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 130      22.988   9.090   7.816  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 130      23.791  10.203   6.681  1.00  0.82           H  
ATOM   2042  N   TYR A 131      24.052   6.591   3.800  1.00  0.86           N  
ATOM   2043  CA  TYR A 131      24.114   5.424   2.951  1.00  0.86           C  
ATOM   2044  C   TYR A 131      23.847   4.146   3.682  1.00  0.86           C  
ATOM   2045  O   TYR A 131      24.336   3.924   4.796  1.00  0.86           O  
ATOM   2046  CB  TYR A 131      25.490   5.262   2.348  1.00  0.86           C  
ATOM   2047  CG  TYR A 131      25.914   6.307   1.496  1.00  0.86           C  
ATOM   2048  CD1 TYR A 131      26.536   7.427   2.008  1.00  0.86           C  
ATOM   2049  CD2 TYR A 131      25.708   6.149   0.174  1.00  0.86           C  
ATOM   2050  CE1 TYR A 131      26.944   8.385   1.143  1.00  0.86           C  
ATOM   2051  CE2 TYR A 131      26.111   7.073  -0.675  1.00  0.86           C  
ATOM   2052  CZ  TYR A 131      26.723   8.190  -0.209  1.00  0.86           C  
ATOM   2053  OH  TYR A 131      27.108   9.111  -1.071  1.00  0.86           O  
ATOM   2054  H   TYR A 131      24.591   6.602   4.659  1.00  0.86           H  
ATOM   2055  HA  TYR A 131      23.369   5.519   2.165  1.00  0.86           H  
ATOM   2056 1HB  TYR A 131      26.219   5.168   3.155  1.00  0.86           H  
ATOM   2057 2HB  TYR A 131      25.516   4.330   1.779  1.00  0.86           H  
ATOM   2058  HD1 TYR A 131      26.695   7.538   3.086  1.00  0.86           H  
ATOM   2059  HD2 TYR A 131      25.217   5.261  -0.181  1.00  0.86           H  
ATOM   2060  HE1 TYR A 131      27.437   9.289   1.507  1.00  0.86           H  
ATOM   2061  HE2 TYR A 131      25.947   6.929  -1.737  1.00  0.86           H  
ATOM   2062  HH  TYR A 131      27.459   9.863  -0.587  1.00  0.86           H  
ATOM   2063  N   VAL A 132      23.162   3.253   3.001  1.00  0.91           N  
ATOM   2064  CA  VAL A 132      23.006   1.921   3.525  1.00  0.91           C  
ATOM   2065  C   VAL A 132      23.371   0.914   2.446  1.00  0.91           C  
ATOM   2066  O   VAL A 132      23.223   1.180   1.249  1.00  0.91           O  
ATOM   2067  CB  VAL A 132      21.573   1.696   4.040  1.00  0.91           C  
ATOM   2068  CG1 VAL A 132      21.255   2.644   5.184  1.00  0.91           C  
ATOM   2069  CG2 VAL A 132      20.617   1.877   2.924  1.00  0.91           C  
ATOM   2070  H   VAL A 132      22.745   3.519   2.105  1.00  0.91           H  
ATOM   2071  HA  VAL A 132      23.690   1.797   4.356  1.00  0.91           H  
ATOM   2072  HB  VAL A 132      21.492   0.706   4.425  1.00  0.91           H  
ATOM   2073 1HG1 VAL A 132      20.247   2.450   5.547  1.00  0.91           H  
ATOM   2074 2HG1 VAL A 132      21.966   2.474   5.988  1.00  0.91           H  
ATOM   2075 3HG1 VAL A 132      21.321   3.676   4.853  1.00  0.91           H  
ATOM   2076 1HG2 VAL A 132      19.600   1.702   3.274  1.00  0.91           H  
ATOM   2077 2HG2 VAL A 132      20.705   2.899   2.540  1.00  0.91           H  
ATOM   2078 3HG2 VAL A 132      20.863   1.161   2.143  1.00  0.91           H  
ATOM   2079  N   GLY A 133      23.806  -0.265   2.855  1.00  0.96           N  
ATOM   2080  CA  GLY A 133      24.111  -1.286   1.854  1.00  0.96           C  
ATOM   2081  C   GLY A 133      24.541  -2.612   2.448  1.00  0.96           C  
ATOM   2082  O   GLY A 133      24.827  -2.721   3.637  1.00  0.96           O  
ATOM   2083  H   GLY A 133      23.938  -0.416   3.858  1.00  0.96           H  
ATOM   2084 1HA  GLY A 133      23.230  -1.446   1.230  1.00  0.96           H  
ATOM   2085 2HA  GLY A 133      24.893  -0.917   1.190  1.00  0.96           H  
ATOM   2086  N   ASN A 134      24.707  -3.600   1.587  1.00  1.01           N  
ATOM   2087  CA  ASN A 134      25.024  -4.967   2.042  1.00  1.01           C  
ATOM   2088  C   ASN A 134      26.486  -5.309   2.338  1.00  1.01           C  
ATOM   2089  O   ASN A 134      26.828  -6.482   2.490  1.00  1.01           O  
ATOM   2090  CB  ASN A 134      24.462  -5.978   1.078  1.00  1.01           C  
ATOM   2091  CG  ASN A 134      25.044  -5.875  -0.277  1.00  1.01           C  
ATOM   2092  OD1 ASN A 134      25.226  -4.750  -0.726  1.00  1.01           O  
ATOM   2093  ND2 ASN A 134      25.340  -6.976  -0.928  1.00  1.01           N  
ATOM   2094  H   ASN A 134      24.511  -3.387   0.605  1.00  1.01           H  
ATOM   2095  HA  ASN A 134      24.491  -5.115   2.984  1.00  1.01           H  
ATOM   2096 1HB  ASN A 134      24.634  -6.982   1.466  1.00  1.01           H  
ATOM   2097 2HB  ASN A 134      23.391  -5.830   1.015  1.00  1.01           H  
ATOM   2098 1HD2 ASN A 134      25.730  -6.930  -1.849  1.00  1.01           H  
ATOM   2099 2HD2 ASN A 134      25.192  -7.869  -0.505  1.00  1.01           H  
ATOM   2100  N   ALA A 135      27.346  -4.309   2.426  1.00  1.05           N  
ATOM   2101  CA  ALA A 135      28.732  -4.572   2.786  1.00  1.05           C  
ATOM   2102  C   ALA A 135      29.373  -3.311   3.401  1.00  1.05           C  
ATOM   2103  O   ALA A 135      28.914  -2.198   3.125  1.00  1.05           O  
ATOM   2104  CB  ALA A 135      29.533  -5.038   1.568  1.00  1.05           C  
ATOM   2105  H   ALA A 135      27.012  -3.367   2.286  1.00  1.05           H  
ATOM   2106  HA  ALA A 135      28.722  -5.378   3.503  1.00  1.05           H  
ATOM   2107 1HB  ALA A 135      30.558  -5.261   1.860  1.00  1.05           H  
ATOM   2108 2HB  ALA A 135      29.077  -5.935   1.147  1.00  1.05           H  
ATOM   2109 3HB  ALA A 135      29.547  -4.269   0.819  1.00  1.05           H  
ATOM   2110  N   PRO A 136      30.369  -3.459   4.296  1.00  1.08           N  
ATOM   2111  CA  PRO A 136      31.232  -2.412   4.821  1.00  1.08           C  
ATOM   2112  C   PRO A 136      32.025  -1.758   3.706  1.00  1.08           C  
ATOM   2113  O   PRO A 136      32.261  -2.384   2.664  1.00  1.08           O  
ATOM   2114  CB  PRO A 136      32.163  -3.167   5.773  1.00  1.08           C  
ATOM   2115  CG  PRO A 136      31.416  -4.415   6.148  1.00  1.08           C  
ATOM   2116  CD  PRO A 136      30.621  -4.785   4.926  1.00  1.08           C  
ATOM   2117  HA  PRO A 136      30.623  -1.669   5.361  1.00  1.08           H  
ATOM   2118 1HB  PRO A 136      33.122  -3.371   5.268  1.00  1.08           H  
ATOM   2119 2HB  PRO A 136      32.395  -2.537   6.643  1.00  1.08           H  
ATOM   2120 1HG  PRO A 136      32.124  -5.202   6.449  1.00  1.08           H  
ATOM   2121 2HG  PRO A 136      30.773  -4.218   7.021  1.00  1.08           H  
ATOM   2122 1HD  PRO A 136      31.193  -5.447   4.261  1.00  1.08           H  
ATOM   2123 2HD  PRO A 136      29.711  -5.249   5.309  1.00  1.08           H  
ATOM   2124  N   TYR A 137      32.418  -0.503   3.890  1.00  1.10           N  
ATOM   2125  CA  TYR A 137      33.306   0.125   2.917  1.00  1.10           C  
ATOM   2126  C   TYR A 137      34.679  -0.547   2.978  1.00  1.10           C  
ATOM   2127  O   TYR A 137      35.215  -0.767   4.066  1.00  1.10           O  
ATOM   2128  CB  TYR A 137      33.423   1.623   3.133  1.00  1.10           C  
ATOM   2129  CG  TYR A 137      34.321   2.298   2.116  1.00  1.10           C  
ATOM   2130  CD1 TYR A 137      33.866   2.541   0.825  1.00  1.10           C  
ATOM   2131  CD2 TYR A 137      35.592   2.686   2.479  1.00  1.10           C  
ATOM   2132  CE1 TYR A 137      34.692   3.167  -0.089  1.00  1.10           C  
ATOM   2133  CE2 TYR A 137      36.410   3.306   1.570  1.00  1.10           C  
ATOM   2134  CZ  TYR A 137      35.969   3.549   0.290  1.00  1.10           C  
ATOM   2135  OH  TYR A 137      36.801   4.176  -0.611  1.00  1.10           O  
ATOM   2136  H   TYR A 137      32.161  -0.008   4.733  1.00  1.10           H  
ATOM   2137  HA  TYR A 137      32.901  -0.029   1.924  1.00  1.10           H  
ATOM   2138 1HB  TYR A 137      32.436   2.083   3.078  1.00  1.10           H  
ATOM   2139 2HB  TYR A 137      33.824   1.818   4.127  1.00  1.10           H  
ATOM   2140  HD1 TYR A 137      32.861   2.238   0.534  1.00  1.10           H  
ATOM   2141  HD2 TYR A 137      35.947   2.499   3.492  1.00  1.10           H  
ATOM   2142  HE1 TYR A 137      34.338   3.362  -1.101  1.00  1.10           H  
ATOM   2143  HE2 TYR A 137      37.411   3.611   1.868  1.00  1.10           H  
ATOM   2144  HH  TYR A 137      36.284   4.522  -1.347  1.00  1.10           H  
ATOM   2145  N   SER A 138      35.228  -0.889   1.820  1.00  1.09           N  
ATOM   2146  CA  SER A 138      36.525  -1.546   1.734  1.00  1.09           C  
ATOM   2147  C   SER A 138      37.295  -1.046   0.502  1.00  1.09           C  
ATOM   2148  O   SER A 138      37.257  -1.710  -0.535  1.00  1.09           O  
ATOM   2149  CB  SER A 138      36.359  -3.049   1.668  1.00  1.09           C  
ATOM   2150  OG  SER A 138      37.603  -3.688   1.690  1.00  1.09           O  
ATOM   2151  H   SER A 138      34.724  -0.680   0.972  1.00  1.09           H  
ATOM   2152  HA  SER A 138      37.063  -1.329   2.649  1.00  1.09           H  
ATOM   2153 1HB  SER A 138      35.749  -3.388   2.508  1.00  1.09           H  
ATOM   2154 2HB  SER A 138      35.836  -3.313   0.753  1.00  1.09           H  
ATOM   2155  HG  SER A 138      38.039  -3.389   2.494  1.00  1.09           H  
ATOM   2156  N   PRO A 139      38.101   0.031   0.611  1.00  1.06           N  
ATOM   2157  CA  PRO A 139      38.642   0.820  -0.493  1.00  1.06           C  
ATOM   2158  C   PRO A 139      39.494   0.025  -1.474  1.00  1.06           C  
ATOM   2159  O   PRO A 139      39.629   0.405  -2.632  1.00  1.06           O  
ATOM   2160  CB  PRO A 139      39.509   1.862   0.235  1.00  1.06           C  
ATOM   2161  CG  PRO A 139      39.834   1.247   1.575  1.00  1.06           C  
ATOM   2162  CD  PRO A 139      38.633   0.401   1.933  1.00  1.06           C  
ATOM   2163  HA  PRO A 139      37.814   1.320  -1.014  1.00  1.06           H  
ATOM   2164 1HB  PRO A 139      40.415   2.057  -0.357  1.00  1.06           H  
ATOM   2165 2HB  PRO A 139      38.978   2.813   0.305  1.00  1.06           H  
ATOM   2166 1HG  PRO A 139      40.764   0.659   1.500  1.00  1.06           H  
ATOM   2167 2HG  PRO A 139      40.023   2.043   2.311  1.00  1.06           H  
ATOM   2168 1HD  PRO A 139      39.017  -0.479   2.465  1.00  1.06           H  
ATOM   2169 2HD  PRO A 139      37.898   0.958   2.521  1.00  1.06           H  
ATOM   2170  N   GLU A 140      40.044  -1.100  -1.050  1.00  1.01           N  
ATOM   2171  CA  GLU A 140      40.873  -1.915  -1.933  1.00  1.01           C  
ATOM   2172  C   GLU A 140      40.067  -2.438  -3.132  1.00  1.01           C  
ATOM   2173  O   GLU A 140      40.603  -2.660  -4.223  1.00  1.01           O  
ATOM   2174  CB  GLU A 140      41.481  -3.078  -1.149  1.00  1.01           C  
ATOM   2175  CG  GLU A 140      42.527  -2.650  -0.114  1.00  1.01           C  
ATOM   2176  CD  GLU A 140      43.116  -3.806   0.672  1.00  1.01           C  
ATOM   2177  OE1 GLU A 140      42.638  -4.906   0.533  1.00  1.01           O  
ATOM   2178  OE2 GLU A 140      44.047  -3.578   1.410  1.00  1.01           O  
ATOM   2179  H   GLU A 140      39.902  -1.403  -0.099  1.00  1.01           H  
ATOM   2180  HA  GLU A 140      41.682  -1.291  -2.314  1.00  1.01           H  
ATOM   2181 1HB  GLU A 140      40.687  -3.612  -0.624  1.00  1.01           H  
ATOM   2182 2HB  GLU A 140      41.950  -3.779  -1.838  1.00  1.01           H  
ATOM   2183 1HG  GLU A 140      43.334  -2.127  -0.627  1.00  1.01           H  
ATOM   2184 2HG  GLU A 140      42.061  -1.948   0.578  1.00  1.01           H  
ATOM   2185  N   ALA A 141      38.770  -2.663  -2.909  1.00  0.95           N  
ATOM   2186  CA  ALA A 141      37.846  -3.173  -3.915  1.00  0.95           C  
ATOM   2187  C   ALA A 141      37.225  -2.048  -4.732  1.00  0.95           C  
ATOM   2188  O   ALA A 141      36.376  -2.289  -5.588  1.00  0.95           O  
ATOM   2189  CB  ALA A 141      36.744  -3.973  -3.253  1.00  0.95           C  
ATOM   2190  H   ALA A 141      38.385  -2.428  -1.993  1.00  0.95           H  
ATOM   2191  HA  ALA A 141      38.403  -3.819  -4.593  1.00  0.95           H  
ATOM   2192 1HB  ALA A 141      36.065  -4.376  -4.011  1.00  0.95           H  
ATOM   2193 2HB  ALA A 141      37.177  -4.797  -2.686  1.00  0.95           H  
ATOM   2194 3HB  ALA A 141      36.192  -3.326  -2.577  1.00  0.95           H  
ATOM   2195  N   VAL A 142      37.584  -0.806  -4.438  1.00  0.89           N  
ATOM   2196  CA  VAL A 142      36.947   0.324  -5.090  1.00  0.89           C  
ATOM   2197  C   VAL A 142      37.754   0.911  -6.227  1.00  0.89           C  
ATOM   2198  O   VAL A 142      38.972   1.091  -6.125  1.00  0.89           O  
ATOM   2199  CB  VAL A 142      36.646   1.428  -4.059  1.00  0.89           C  
ATOM   2200  CG1 VAL A 142      36.037   2.664  -4.735  1.00  0.89           C  
ATOM   2201  CG2 VAL A 142      35.706   0.892  -3.047  1.00  0.89           C  
ATOM   2202  H   VAL A 142      38.314  -0.612  -3.755  1.00  0.89           H  
ATOM   2203  HA  VAL A 142      35.996  -0.016  -5.493  1.00  0.89           H  
ATOM   2204  HB  VAL A 142      37.575   1.730  -3.578  1.00  0.89           H  
ATOM   2205 1HG1 VAL A 142      35.834   3.423  -3.980  1.00  0.89           H  
ATOM   2206 2HG1 VAL A 142      36.728   3.069  -5.465  1.00  0.89           H  
ATOM   2207 3HG1 VAL A 142      35.103   2.383  -5.232  1.00  0.89           H  
ATOM   2208 1HG2 VAL A 142      35.498   1.648  -2.312  1.00  0.89           H  
ATOM   2209 2HG2 VAL A 142      34.802   0.628  -3.568  1.00  0.89           H  
ATOM   2210 3HG2 VAL A 142      36.140   0.017  -2.558  1.00  0.89           H  
ATOM   2211  N   ARG A 143      37.067   1.201  -7.324  1.00  0.84           N  
ATOM   2212  CA  ARG A 143      37.717   1.851  -8.445  1.00  0.84           C  
ATOM   2213  C   ARG A 143      36.915   3.062  -8.862  1.00  0.84           C  
ATOM   2214  O   ARG A 143      35.681   3.029  -8.956  1.00  0.84           O  
ATOM   2215  CB  ARG A 143      37.898   0.928  -9.637  1.00  0.84           C  
ATOM   2216  CG  ARG A 143      38.805  -0.267  -9.397  1.00  0.84           C  
ATOM   2217  CD  ARG A 143      40.219   0.132  -9.217  1.00  0.84           C  
ATOM   2218  NE  ARG A 143      41.068  -1.022  -9.040  1.00  0.84           N  
ATOM   2219  CZ  ARG A 143      41.318  -1.637  -7.856  1.00  0.84           C  
ATOM   2220  NH1 ARG A 143      40.781  -1.197  -6.725  1.00  0.84           N  
ATOM   2221  NH2 ARG A 143      42.104  -2.703  -7.828  1.00  0.84           N  
ATOM   2222  H   ARG A 143      36.071   0.976  -7.352  1.00  0.84           H  
ATOM   2223  HA  ARG A 143      38.704   2.190  -8.132  1.00  0.84           H  
ATOM   2224 1HB  ARG A 143      36.926   0.556  -9.952  1.00  0.84           H  
ATOM   2225 2HB  ARG A 143      38.313   1.493 -10.473  1.00  0.84           H  
ATOM   2226 1HG  ARG A 143      38.508  -0.790  -8.499  1.00  0.84           H  
ATOM   2227 2HG  ARG A 143      38.749  -0.941 -10.254  1.00  0.84           H  
ATOM   2228 1HD  ARG A 143      40.561   0.670 -10.101  1.00  0.84           H  
ATOM   2229 2HD  ARG A 143      40.319   0.768  -8.339  1.00  0.84           H  
ATOM   2230  HE  ARG A 143      41.530  -1.385  -9.879  1.00  0.84           H  
ATOM   2231 1HH1 ARG A 143      40.170  -0.369  -6.702  1.00  0.84           H  
ATOM   2232 2HH1 ARG A 143      40.957  -1.696  -5.840  1.00  0.84           H  
ATOM   2233 1HH2 ARG A 143      42.507  -3.064  -8.684  1.00  0.84           H  
ATOM   2234 2HH2 ARG A 143      42.294  -3.174  -6.956  1.00  0.84           H  
ATOM   2235  N   GLY A 144      37.626   4.168  -9.048  1.00  0.81           N  
ATOM   2236  CA  GLY A 144      36.981   5.405  -9.439  1.00  0.81           C  
ATOM   2237  C   GLY A 144      36.745   5.434 -10.929  1.00  0.81           C  
ATOM   2238  O   GLY A 144      37.511   4.852 -11.708  1.00  0.81           O  
ATOM   2239  H   GLY A 144      38.629   4.148  -8.931  1.00  0.81           H  
ATOM   2240 1HA  GLY A 144      36.035   5.512  -8.913  1.00  0.81           H  
ATOM   2241 2HA  GLY A 144      37.601   6.254  -9.148  1.00  0.81           H  
ATOM   2242  N   VAL A 145      35.730   6.173 -11.321  1.00  0.81           N  
ATOM   2243  CA  VAL A 145      35.415   6.372 -12.716  1.00  0.81           C  
ATOM   2244  C   VAL A 145      35.556   7.865 -12.982  1.00  0.81           C  
ATOM   2245  O   VAL A 145      35.062   8.691 -12.223  1.00  0.81           O  
ATOM   2246  CB  VAL A 145      34.012   5.848 -13.059  1.00  0.81           C  
ATOM   2247  CG1 VAL A 145      33.724   6.090 -14.517  1.00  0.81           C  
ATOM   2248  CG2 VAL A 145      33.929   4.360 -12.764  1.00  0.81           C  
ATOM   2249  H   VAL A 145      35.151   6.609 -10.608  1.00  0.81           H  
ATOM   2250  HA  VAL A 145      36.130   5.827 -13.317  1.00  0.81           H  
ATOM   2251  HB  VAL A 145      33.276   6.384 -12.470  1.00  0.81           H  
ATOM   2252 1HG1 VAL A 145      32.731   5.722 -14.749  1.00  0.81           H  
ATOM   2253 2HG1 VAL A 145      33.784   7.148 -14.746  1.00  0.81           H  
ATOM   2254 3HG1 VAL A 145      34.464   5.556 -15.107  1.00  0.81           H  
ATOM   2255 1HG2 VAL A 145      32.936   3.995 -13.010  1.00  0.81           H  
ATOM   2256 2HG2 VAL A 145      34.671   3.839 -13.368  1.00  0.81           H  
ATOM   2257 3HG2 VAL A 145      34.131   4.179 -11.712  1.00  0.81           H  
ATOM   2258  N   SER A 146      36.290   8.210 -14.014  1.00  0.82           N  
ATOM   2259  CA  SER A 146      36.578   9.603 -14.308  1.00  0.82           C  
ATOM   2260  C   SER A 146      35.349  10.460 -14.525  1.00  0.82           C  
ATOM   2261  O   SER A 146      34.497  10.173 -15.371  1.00  0.82           O  
ATOM   2262  CB  SER A 146      37.425   9.707 -15.551  1.00  0.82           C  
ATOM   2263  OG  SER A 146      37.653  11.052 -15.873  1.00  0.82           O  
ATOM   2264  H   SER A 146      36.668   7.470 -14.590  1.00  0.82           H  
ATOM   2265  HA  SER A 146      37.134  10.019 -13.464  1.00  0.82           H  
ATOM   2266 1HB  SER A 146      38.369   9.201 -15.405  1.00  0.82           H  
ATOM   2267 2HB  SER A 146      36.923   9.216 -16.368  1.00  0.82           H  
ATOM   2268  HG  SER A 146      38.422  11.328 -15.342  1.00  0.82           H  
ATOM   2269  N   ILE A 147      35.347  11.633 -13.905  1.00  0.84           N  
ATOM   2270  CA  ILE A 147      34.237  12.550 -14.084  1.00  0.84           C  
ATOM   2271  C   ILE A 147      34.464  13.454 -15.269  1.00  0.84           C  
ATOM   2272  O   ILE A 147      33.649  14.321 -15.557  1.00  0.84           O  
ATOM   2273  CB  ILE A 147      33.975  13.401 -12.850  1.00  0.84           C  
ATOM   2274  CG1 ILE A 147      35.162  14.287 -12.588  1.00  0.84           C  
ATOM   2275  CG2 ILE A 147      33.606  12.532 -11.679  1.00  0.84           C  
ATOM   2276  CD1 ILE A 147      34.897  15.319 -11.542  1.00  0.84           C  
ATOM   2277  H   ILE A 147      36.087  11.857 -13.253  1.00  0.84           H  
ATOM   2278  HA  ILE A 147      33.340  11.968 -14.276  1.00  0.84           H  
ATOM   2279  HB  ILE A 147      33.158  14.066 -13.059  1.00  0.84           H  
ATOM   2280 1HG1 ILE A 147      36.003  13.671 -12.288  1.00  0.84           H  
ATOM   2281 2HG1 ILE A 147      35.433  14.799 -13.514  1.00  0.84           H  
ATOM   2282 1HG2 ILE A 147      33.401  13.150 -10.805  1.00  0.84           H  
ATOM   2283 2HG2 ILE A 147      32.721  11.961 -11.920  1.00  0.84           H  
ATOM   2284 3HG2 ILE A 147      34.426  11.846 -11.457  1.00  0.84           H  
ATOM   2285 1HD1 ILE A 147      35.789  15.923 -11.412  1.00  0.84           H  
ATOM   2286 2HD1 ILE A 147      34.072  15.956 -11.853  1.00  0.84           H  
ATOM   2287 3HD1 ILE A 147      34.642  14.830 -10.600  1.00  0.84           H  
ATOM   2288  N   ASP A 148      35.527  13.195 -16.030  1.00  0.86           N  
ATOM   2289  CA  ASP A 148      35.754  13.933 -17.259  1.00  0.86           C  
ATOM   2290  C   ASP A 148      34.656  13.552 -18.247  1.00  0.86           C  
ATOM   2291  O   ASP A 148      34.417  14.246 -19.234  1.00  0.86           O  
ATOM   2292  CB  ASP A 148      37.129  13.639 -17.852  1.00  0.86           C  
ATOM   2293  CG  ASP A 148      38.288  14.235 -17.033  1.00  0.86           C  
ATOM   2294  OD1 ASP A 148      38.037  15.056 -16.176  1.00  0.86           O  
ATOM   2295  OD2 ASP A 148      39.412  13.862 -17.276  1.00  0.86           O  
ATOM   2296  H   ASP A 148      36.185  12.460 -15.777  1.00  0.86           H  
ATOM   2297  HA  ASP A 148      35.679  15.002 -17.053  1.00  0.86           H  
ATOM   2298 1HB  ASP A 148      37.263  12.559 -17.935  1.00  0.86           H  
ATOM   2299 2HB  ASP A 148      37.175  14.045 -18.861  1.00  0.86           H  
ATOM   2300  N   HIS A 149      33.989  12.425 -17.966  1.00  0.88           N  
ATOM   2301  CA  HIS A 149      32.924  11.919 -18.788  1.00  0.88           C  
ATOM   2302  C   HIS A 149      31.523  12.390 -18.336  1.00  0.88           C  
ATOM   2303  O   HIS A 149      30.531  11.939 -18.915  1.00  0.88           O  
ATOM   2304  CB  HIS A 149      32.954  10.382 -18.776  1.00  0.88           C  
ATOM   2305  CG  HIS A 149      34.171   9.738 -19.425  1.00  0.88           C  
ATOM   2306  ND1 HIS A 149      34.422   9.817 -20.777  1.00  0.88           N  
ATOM   2307  CD2 HIS A 149      35.167   8.974 -18.902  1.00  0.88           C  
ATOM   2308  CE1 HIS A 149      35.529   9.142 -21.063  1.00  0.88           C  
ATOM   2309  NE2 HIS A 149      36.002   8.617 -19.948  1.00  0.88           N  
ATOM   2310  H   HIS A 149      34.230  11.884 -17.133  1.00  0.88           H  
ATOM   2311  HA  HIS A 149      33.070  12.256 -19.813  1.00  0.88           H  
ATOM   2312 1HB  HIS A 149      32.921  10.044 -17.737  1.00  0.88           H  
ATOM   2313 2HB  HIS A 149      32.064  10.002 -19.274  1.00  0.88           H  
ATOM   2314  HD2 HIS A 149      35.272   8.692 -17.857  1.00  0.88           H  
ATOM   2315  HE1 HIS A 149      35.970   9.031 -22.053  1.00  0.88           H  
ATOM   2316  HE2 HIS A 149      36.850   8.033 -19.883  1.00  0.88           H  
ATOM   2317  N   VAL A 150      31.407  13.257 -17.299  1.00  0.88           N  
ATOM   2318  CA  VAL A 150      30.057  13.686 -16.899  1.00  0.88           C  
ATOM   2319  C   VAL A 150      29.937  15.216 -16.862  1.00  0.88           C  
ATOM   2320  O   VAL A 150      30.857  15.925 -16.455  1.00  0.88           O  
ATOM   2321  CB  VAL A 150      29.679  13.145 -15.497  1.00  0.88           C  
ATOM   2322  CG1 VAL A 150      29.802  11.686 -15.473  1.00  0.88           C  
ATOM   2323  CG2 VAL A 150      30.501  13.770 -14.446  1.00  0.88           C  
ATOM   2324  H   VAL A 150      32.225  13.629 -16.813  1.00  0.88           H  
ATOM   2325  HA  VAL A 150      29.338  13.307 -17.623  1.00  0.88           H  
ATOM   2326  HB  VAL A 150      28.650  13.370 -15.311  1.00  0.88           H  
ATOM   2327 1HG1 VAL A 150      29.500  11.324 -14.499  1.00  0.88           H  
ATOM   2328 2HG1 VAL A 150      29.166  11.269 -16.241  1.00  0.88           H  
ATOM   2329 3HG1 VAL A 150      30.832  11.405 -15.659  1.00  0.88           H  
ATOM   2330 1HG2 VAL A 150      30.200  13.384 -13.473  1.00  0.88           H  
ATOM   2331 2HG2 VAL A 150      31.520  13.533 -14.627  1.00  0.88           H  
ATOM   2332 3HG2 VAL A 150      30.364  14.851 -14.472  1.00  0.88           H  
ATOM   2333  N   ASP A 151      28.764  15.715 -17.222  1.00  0.88           N  
ATOM   2334  CA  ASP A 151      28.473  17.146 -17.208  1.00  0.88           C  
ATOM   2335  C   ASP A 151      27.825  17.666 -15.922  1.00  0.88           C  
ATOM   2336  O   ASP A 151      26.600  17.691 -15.824  1.00  0.88           O  
ATOM   2337  CB  ASP A 151      27.546  17.486 -18.370  1.00  0.88           C  
ATOM   2338  CG  ASP A 151      28.204  17.336 -19.739  1.00  0.88           C  
ATOM   2339  OD1 ASP A 151      29.405  17.414 -19.825  1.00  0.88           O  
ATOM   2340  OD2 ASP A 151      27.492  17.122 -20.684  1.00  0.88           O  
ATOM   2341  H   ASP A 151      28.050  15.078 -17.542  1.00  0.88           H  
ATOM   2342  HA  ASP A 151      29.413  17.680 -17.345  1.00  0.88           H  
ATOM   2343 1HB  ASP A 151      26.666  16.844 -18.331  1.00  0.88           H  
ATOM   2344 2HB  ASP A 151      27.202  18.516 -18.260  1.00  0.88           H  
ATOM   2345  N   PHE A 152      28.613  18.088 -14.941  1.00  0.88           N  
ATOM   2346  CA  PHE A 152      27.997  18.601 -13.717  1.00  0.88           C  
ATOM   2347  C   PHE A 152      27.466  20.024 -14.002  1.00  0.88           C  
ATOM   2348  O   PHE A 152      28.120  20.764 -14.734  1.00  0.88           O  
ATOM   2349  CB  PHE A 152      28.981  18.648 -12.552  1.00  0.88           C  
ATOM   2350  CG  PHE A 152      29.337  17.320 -11.905  1.00  0.88           C  
ATOM   2351  CD1 PHE A 152      30.574  16.735 -12.099  1.00  0.88           C  
ATOM   2352  CD2 PHE A 152      28.422  16.660 -11.093  1.00  0.88           C  
ATOM   2353  CE1 PHE A 152      30.885  15.537 -11.489  1.00  0.88           C  
ATOM   2354  CE2 PHE A 152      28.738  15.455 -10.492  1.00  0.88           C  
ATOM   2355  CZ  PHE A 152      29.972  14.898 -10.691  1.00  0.88           C  
ATOM   2356  H   PHE A 152      29.621  18.046 -15.047  1.00  0.88           H  
ATOM   2357  HA  PHE A 152      27.179  17.933 -13.456  1.00  0.88           H  
ATOM   2358 1HB  PHE A 152      29.902  19.084 -12.916  1.00  0.88           H  
ATOM   2359 2HB  PHE A 152      28.601  19.310 -11.800  1.00  0.88           H  
ATOM   2360  HD1 PHE A 152      31.313  17.232 -12.730  1.00  0.88           H  
ATOM   2361  HD2 PHE A 152      27.437  17.106 -10.927  1.00  0.88           H  
ATOM   2362  HE1 PHE A 152      31.853  15.098 -11.637  1.00  0.88           H  
ATOM   2363  HE2 PHE A 152      28.007  14.952  -9.856  1.00  0.88           H  
ATOM   2364  HZ  PHE A 152      30.230  13.952 -10.216  1.00  0.88           H  
ATOM   2365  N   PRO A 153      26.308  20.440 -13.440  1.00  0.87           N  
ATOM   2366  CA  PRO A 153      25.653  21.744 -13.619  1.00  0.87           C  
ATOM   2367  C   PRO A 153      26.379  22.975 -13.061  1.00  0.87           C  
ATOM   2368  O   PRO A 153      26.053  24.104 -13.423  1.00  0.87           O  
ATOM   2369  CB  PRO A 153      24.326  21.547 -12.865  1.00  0.87           C  
ATOM   2370  CG  PRO A 153      24.601  20.468 -11.856  1.00  0.87           C  
ATOM   2371  CD  PRO A 153      25.578  19.536 -12.538  1.00  0.87           C  
ATOM   2372  HA  PRO A 153      25.457  21.885 -14.692  1.00  0.87           H  
ATOM   2373 1HB  PRO A 153      24.023  22.495 -12.397  1.00  0.87           H  
ATOM   2374 2HB  PRO A 153      23.531  21.271 -13.573  1.00  0.87           H  
ATOM   2375 1HG  PRO A 153      24.997  20.901 -10.929  1.00  0.87           H  
ATOM   2376 2HG  PRO A 153      23.662  19.950 -11.584  1.00  0.87           H  
ATOM   2377 1HD  PRO A 153      26.221  19.093 -11.772  1.00  0.87           H  
ATOM   2378 2HD  PRO A 153      25.033  18.772 -13.121  1.00  0.87           H  
ATOM   2379  N   ASN A 154      27.314  22.764 -12.148  1.00  0.86           N  
ATOM   2380  CA  ASN A 154      28.037  23.860 -11.506  1.00  0.86           C  
ATOM   2381  C   ASN A 154      29.494  23.885 -11.938  1.00  0.86           C  
ATOM   2382  O   ASN A 154      30.206  22.967 -11.608  1.00  0.86           O  
ATOM   2383  CB  ASN A 154      27.984  23.751  -9.994  1.00  0.86           C  
ATOM   2384  CG  ASN A 154      28.652  24.919  -9.282  1.00  0.86           C  
ATOM   2385  OD1 ASN A 154      29.134  25.880  -9.903  1.00  0.86           O  
ATOM   2386  ND2 ASN A 154      28.706  24.834  -7.979  1.00  0.86           N  
ATOM   2387  H   ASN A 154      27.551  21.818 -11.902  1.00  0.86           H  
ATOM   2388  HA  ASN A 154      27.547  24.781 -11.788  1.00  0.86           H  
ATOM   2389 1HB  ASN A 154      26.946  23.676  -9.665  1.00  0.86           H  
ATOM   2390 2HB  ASN A 154      28.487  22.861  -9.688  1.00  0.86           H  
ATOM   2391 1HD2 ASN A 154      29.150  25.559  -7.445  1.00  0.86           H  
ATOM   2392 2HD2 ASN A 154      28.324  24.036  -7.517  1.00  0.86           H  
ATOM   2393  N   PRO A 155      29.984  24.836 -12.740  1.00  0.85           N  
ATOM   2394  CA  PRO A 155      31.372  24.853 -13.168  1.00  0.85           C  
ATOM   2395  C   PRO A 155      32.339  25.110 -11.996  1.00  0.85           C  
ATOM   2396  O   PRO A 155      33.525  24.775 -12.060  1.00  0.85           O  
ATOM   2397  CB  PRO A 155      31.388  26.007 -14.180  1.00  0.85           C  
ATOM   2398  CG  PRO A 155      30.226  26.901 -13.774  1.00  0.85           C  
ATOM   2399  CD  PRO A 155      29.164  25.954 -13.230  1.00  0.85           C  
ATOM   2400  HA  PRO A 155      31.606  23.897 -13.657  1.00  0.85           H  
ATOM   2401 1HB  PRO A 155      32.355  26.530 -14.128  1.00  0.85           H  
ATOM   2402 2HB  PRO A 155      31.291  25.613 -15.203  1.00  0.85           H  
ATOM   2403 1HG  PRO A 155      30.567  27.628 -13.017  1.00  0.85           H  
ATOM   2404 2HG  PRO A 155      29.874  27.483 -14.637  1.00  0.85           H  
ATOM   2405 1HD  PRO A 155      28.656  26.478 -12.413  1.00  0.85           H  
ATOM   2406 2HD  PRO A 155      28.467  25.612 -14.016  1.00  0.85           H  
ATOM   2407  N   ASN A 156      31.837  25.676 -10.897  1.00  0.83           N  
ATOM   2408  CA  ASN A 156      32.690  26.025  -9.765  1.00  0.83           C  
ATOM   2409  C   ASN A 156      32.828  24.865  -8.797  1.00  0.83           C  
ATOM   2410  O   ASN A 156      32.277  24.887  -7.695  1.00  0.83           O  
ATOM   2411  CB  ASN A 156      32.142  27.247  -9.065  1.00  0.83           C  
ATOM   2412  CG  ASN A 156      32.162  28.459  -9.955  1.00  0.83           C  
ATOM   2413  OD1 ASN A 156      33.132  28.706 -10.683  1.00  0.83           O  
ATOM   2414  ND2 ASN A 156      31.099  29.219  -9.916  1.00  0.83           N  
ATOM   2415  H   ASN A 156      30.845  25.880 -10.814  1.00  0.83           H  
ATOM   2416  HA  ASN A 156      33.689  26.255 -10.140  1.00  0.83           H  
ATOM   2417 1HB  ASN A 156      31.122  27.060  -8.741  1.00  0.83           H  
ATOM   2418 2HB  ASN A 156      32.736  27.451  -8.176  1.00  0.83           H  
ATOM   2419 1HD2 ASN A 156      31.048  30.040 -10.486  1.00  0.83           H  
ATOM   2420 2HD2 ASN A 156      30.334  28.979  -9.317  1.00  0.83           H  
ATOM   2421  N   LEU A 157      33.546  23.842  -9.224  1.00  0.83           N  
ATOM   2422  CA  LEU A 157      33.622  22.610  -8.447  1.00  0.83           C  
ATOM   2423  C   LEU A 157      34.874  22.395  -7.634  1.00  0.83           C  
ATOM   2424  O   LEU A 157      35.969  22.837  -7.995  1.00  0.83           O  
ATOM   2425  CB  LEU A 157      33.488  21.416  -9.368  1.00  0.83           C  
ATOM   2426  CG  LEU A 157      32.287  21.437 -10.142  1.00  0.83           C  
ATOM   2427  CD1 LEU A 157      32.215  20.263 -11.083  1.00  0.83           C  
ATOM   2428  CD2 LEU A 157      31.154  21.448  -9.201  1.00  0.83           C  
ATOM   2429  H   LEU A 157      33.970  23.929 -10.150  1.00  0.83           H  
ATOM   2430  HA  LEU A 157      32.779  22.603  -7.756  1.00  0.83           H  
ATOM   2431 1HB  LEU A 157      34.342  21.375 -10.035  1.00  0.83           H  
ATOM   2432 2HB  LEU A 157      33.463  20.523  -8.751  1.00  0.83           H  
ATOM   2433  HG  LEU A 157      32.280  22.333 -10.741  1.00  0.83           H  
ATOM   2434 1HD1 LEU A 157      31.293  20.343 -11.644  1.00  0.83           H  
ATOM   2435 2HD1 LEU A 157      33.063  20.284 -11.763  1.00  0.83           H  
ATOM   2436 3HD1 LEU A 157      32.219  19.344 -10.524  1.00  0.83           H  
ATOM   2437 1HD2 LEU A 157      30.244  21.479  -9.752  1.00  0.83           H  
ATOM   2438 2HD2 LEU A 157      31.180  20.547  -8.606  1.00  0.83           H  
ATOM   2439 3HD2 LEU A 157      31.219  22.315  -8.555  1.00  0.83           H  
ATOM   2440  N   THR A 158      34.697  21.646  -6.553  1.00  0.83           N  
ATOM   2441  CA  THR A 158      35.814  21.156  -5.759  1.00  0.83           C  
ATOM   2442  C   THR A 158      35.843  19.659  -5.977  1.00  0.83           C  
ATOM   2443  O   THR A 158      34.864  18.976  -5.688  1.00  0.83           O  
ATOM   2444  CB  THR A 158      35.669  21.489  -4.264  1.00  0.83           C  
ATOM   2445  OG1 THR A 158      35.628  22.914  -4.082  1.00  0.83           O  
ATOM   2446  CG2 THR A 158      36.826  20.898  -3.485  1.00  0.83           C  
ATOM   2447  H   THR A 158      33.742  21.358  -6.321  1.00  0.83           H  
ATOM   2448  HA  THR A 158      36.746  21.581  -6.131  1.00  0.83           H  
ATOM   2449  HB  THR A 158      34.746  21.067  -3.888  1.00  0.83           H  
ATOM   2450  HG1 THR A 158      34.825  23.268  -4.478  1.00  0.83           H  
ATOM   2451 1HG2 THR A 158      36.708  21.132  -2.428  1.00  0.83           H  
ATOM   2452 2HG2 THR A 158      36.836  19.814  -3.617  1.00  0.83           H  
ATOM   2453 3HG2 THR A 158      37.763  21.317  -3.849  1.00  0.83           H  
ATOM   2454  N   ILE A 159      36.935  19.139  -6.516  1.00  0.84           N  
ATOM   2455  CA  ILE A 159      36.924  17.726  -6.871  1.00  0.84           C  
ATOM   2456  C   ILE A 159      37.787  16.828  -5.979  1.00  0.84           C  
ATOM   2457  O   ILE A 159      38.996  17.043  -5.823  1.00  0.84           O  
ATOM   2458  CB  ILE A 159      37.391  17.554  -8.333  1.00  0.84           C  
ATOM   2459  CG1 ILE A 159      36.591  18.454  -9.299  1.00  0.84           C  
ATOM   2460  CG2 ILE A 159      37.223  16.120  -8.752  1.00  0.84           C  
ATOM   2461  CD1 ILE A 159      35.125  18.222  -9.288  1.00  0.84           C  
ATOM   2462  H   ILE A 159      37.731  19.724  -6.715  1.00  0.84           H  
ATOM   2463  HA  ILE A 159      35.901  17.361  -6.802  1.00  0.84           H  
ATOM   2464  HB  ILE A 159      38.432  17.825  -8.413  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 159      36.779  19.504  -9.066  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 159      36.949  18.256 -10.309  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 159      37.571  15.990  -9.774  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 159      37.793  15.488  -8.104  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 159      36.170  15.842  -8.685  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 159      34.656  18.866 -10.016  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 159      34.912  17.195  -9.532  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 159      34.740  18.445  -8.309  1.00  0.84           H  
ATOM   2473  N   SER A 160      37.163  15.775  -5.454  1.00  0.86           N  
ATOM   2474  CA  SER A 160      37.851  14.763  -4.664  1.00  0.86           C  
ATOM   2475  C   SER A 160      38.945  14.063  -5.466  1.00  0.86           C  
ATOM   2476  O   SER A 160      38.743  13.765  -6.648  1.00  0.86           O  
ATOM   2477  CB  SER A 160      36.876  13.695  -4.224  1.00  0.86           C  
ATOM   2478  OG  SER A 160      37.538  12.587  -3.626  1.00  0.86           O  
ATOM   2479  H   SER A 160      36.147  15.691  -5.567  1.00  0.86           H  
ATOM   2480  HA  SER A 160      38.242  15.262  -3.787  1.00  0.86           H  
ATOM   2481 1HB  SER A 160      36.170  14.125  -3.514  1.00  0.86           H  
ATOM   2482 2HB  SER A 160      36.300  13.355  -5.088  1.00  0.86           H  
ATOM   2483  HG  SER A 160      36.809  11.987  -3.349  1.00  0.86           H  
ATOM   2484  N   PRO A 161      40.090  13.720  -4.853  1.00  0.88           N  
ATOM   2485  CA  PRO A 161      41.149  12.932  -5.439  1.00  0.88           C  
ATOM   2486  C   PRO A 161      40.632  11.660  -6.107  1.00  0.88           C  
ATOM   2487  O   PRO A 161      41.200  11.219  -7.102  1.00  0.88           O  
ATOM   2488  CB  PRO A 161      42.030  12.613  -4.231  1.00  0.88           C  
ATOM   2489  CG  PRO A 161      41.836  13.791  -3.312  1.00  0.88           C  
ATOM   2490  CD  PRO A 161      40.382  14.175  -3.472  1.00  0.88           C  
ATOM   2491  HA  PRO A 161      41.704  13.553  -6.154  1.00  0.88           H  
ATOM   2492 1HB  PRO A 161      41.713  11.657  -3.780  1.00  0.88           H  
ATOM   2493 2HB  PRO A 161      43.074  12.486  -4.549  1.00  0.88           H  
ATOM   2494 1HG  PRO A 161      42.089  13.511  -2.280  1.00  0.88           H  
ATOM   2495 2HG  PRO A 161      42.517  14.608  -3.597  1.00  0.88           H  
ATOM   2496 1HD  PRO A 161      39.749  13.660  -2.733  1.00  0.88           H  
ATOM   2497 2HD  PRO A 161      40.327  15.272  -3.398  1.00  0.88           H  
ATOM   2498  N   GLU A 162      39.530  11.072  -5.595  1.00  0.89           N  
ATOM   2499  CA  GLU A 162      39.049   9.838  -6.223  1.00  0.89           C  
ATOM   2500  C   GLU A 162      38.610  10.074  -7.669  1.00  0.89           C  
ATOM   2501  O   GLU A 162      38.794   9.211  -8.533  1.00  0.89           O  
ATOM   2502  CB  GLU A 162      37.883   9.231  -5.436  1.00  0.89           C  
ATOM   2503  CG  GLU A 162      38.252   8.643  -4.075  1.00  0.89           C  
ATOM   2504  CD  GLU A 162      37.057   8.040  -3.366  1.00  0.89           C  
ATOM   2505  OE1 GLU A 162      35.979   8.151  -3.889  1.00  0.89           O  
ATOM   2506  OE2 GLU A 162      37.223   7.466  -2.317  1.00  0.89           O  
ATOM   2507  H   GLU A 162      39.021  11.479  -4.805  1.00  0.89           H  
ATOM   2508  HA  GLU A 162      39.866   9.119  -6.234  1.00  0.89           H  
ATOM   2509 1HB  GLU A 162      37.123   9.999  -5.271  1.00  0.89           H  
ATOM   2510 2HB  GLU A 162      37.421   8.441  -6.030  1.00  0.89           H  
ATOM   2511 1HG  GLU A 162      39.012   7.874  -4.212  1.00  0.89           H  
ATOM   2512 2HG  GLU A 162      38.677   9.435  -3.458  1.00  0.89           H  
ATOM   2513  N   ASP A 163      37.998  11.235  -7.920  1.00  0.88           N  
ATOM   2514  CA  ASP A 163      37.551  11.599  -9.256  1.00  0.88           C  
ATOM   2515  C   ASP A 163      38.694  12.104 -10.102  1.00  0.88           C  
ATOM   2516  O   ASP A 163      38.805  11.764 -11.281  1.00  0.88           O  
ATOM   2517  CB  ASP A 163      36.422  12.599  -9.195  1.00  0.88           C  
ATOM   2518  CG  ASP A 163      35.209  11.957  -8.743  1.00  0.88           C  
ATOM   2519  OD1 ASP A 163      35.215  10.750  -8.706  1.00  0.88           O  
ATOM   2520  OD2 ASP A 163      34.259  12.616  -8.421  1.00  0.88           O  
ATOM   2521  H   ASP A 163      37.914  11.919  -7.175  1.00  0.88           H  
ATOM   2522  HA  ASP A 163      37.156  10.704  -9.735  1.00  0.88           H  
ATOM   2523 1HB  ASP A 163      36.674  13.378  -8.486  1.00  0.88           H  
ATOM   2524 2HB  ASP A 163      36.276  13.047 -10.151  1.00  0.88           H  
ATOM   2525  N   ARG A 164      39.599  12.859  -9.483  1.00  0.86           N  
ATOM   2526  CA  ARG A 164      40.741  13.408 -10.210  1.00  0.86           C  
ATOM   2527  C   ARG A 164      41.591  12.283 -10.803  1.00  0.86           C  
ATOM   2528  O   ARG A 164      42.150  12.419 -11.894  1.00  0.86           O  
ATOM   2529  CB  ARG A 164      41.591  14.258  -9.285  1.00  0.86           C  
ATOM   2530  CG  ARG A 164      40.950  15.581  -8.872  1.00  0.86           C  
ATOM   2531  CD  ARG A 164      41.792  16.353  -7.937  1.00  0.86           C  
ATOM   2532  NE  ARG A 164      41.148  17.596  -7.520  1.00  0.86           N  
ATOM   2533  CZ  ARG A 164      41.249  18.772  -8.175  1.00  0.86           C  
ATOM   2534  NH1 ARG A 164      41.981  18.856  -9.266  1.00  0.86           N  
ATOM   2535  NH2 ARG A 164      40.622  19.848  -7.721  1.00  0.86           N  
ATOM   2536  H   ARG A 164      39.461  13.088  -8.496  1.00  0.86           H  
ATOM   2537  HA  ARG A 164      40.369  14.033 -11.020  1.00  0.86           H  
ATOM   2538 1HB  ARG A 164      41.806  13.695  -8.393  1.00  0.86           H  
ATOM   2539 2HB  ARG A 164      42.543  14.480  -9.765  1.00  0.86           H  
ATOM   2540 1HG  ARG A 164      40.739  16.190  -9.749  1.00  0.86           H  
ATOM   2541 2HG  ARG A 164      40.032  15.358  -8.352  1.00  0.86           H  
ATOM   2542 1HD  ARG A 164      41.973  15.759  -7.045  1.00  0.86           H  
ATOM   2543 2HD  ARG A 164      42.739  16.599  -8.410  1.00  0.86           H  
ATOM   2544  HE  ARG A 164      40.527  17.553  -6.701  1.00  0.86           H  
ATOM   2545 1HH1 ARG A 164      42.462  18.039  -9.612  1.00  0.86           H  
ATOM   2546 2HH1 ARG A 164      42.062  19.736  -9.756  1.00  0.86           H  
ATOM   2547 1HH2 ARG A 164      40.085  19.803  -6.867  1.00  0.86           H  
ATOM   2548 2HH2 ARG A 164      40.705  20.723  -8.214  1.00  0.86           H  
ATOM   2549  N   LEU A 165      41.668  11.170 -10.077  1.00  0.83           N  
ATOM   2550  CA  LEU A 165      42.418   9.992 -10.475  1.00  0.83           C  
ATOM   2551  C   LEU A 165      41.526   8.873 -11.034  1.00  0.83           C  
ATOM   2552  O   LEU A 165      41.980   7.731 -11.172  1.00  0.83           O  
ATOM   2553  CB  LEU A 165      43.185   9.475  -9.263  1.00  0.83           C  
ATOM   2554  CG  LEU A 165      44.186  10.472  -8.668  1.00  0.83           C  
ATOM   2555  CD1 LEU A 165      44.820   9.870  -7.428  1.00  0.83           C  
ATOM   2556  CD2 LEU A 165      45.228  10.824  -9.721  1.00  0.83           C  
ATOM   2557  H   LEU A 165      41.210  11.149  -9.164  1.00  0.83           H  
ATOM   2558  HA  LEU A 165      43.125  10.283 -11.249  1.00  0.83           H  
ATOM   2559 1HB  LEU A 165      42.459   9.226  -8.483  1.00  0.83           H  
ATOM   2560 2HB  LEU A 165      43.720   8.571  -9.541  1.00  0.83           H  
ATOM   2561  HG  LEU A 165      43.657  11.379  -8.365  1.00  0.83           H  
ATOM   2562 1HD1 LEU A 165      45.521  10.583  -6.994  1.00  0.83           H  
ATOM   2563 2HD1 LEU A 165      44.036   9.643  -6.701  1.00  0.83           H  
ATOM   2564 3HD1 LEU A 165      45.348   8.957  -7.694  1.00  0.83           H  
ATOM   2565 1HD2 LEU A 165      45.936  11.541  -9.306  1.00  0.83           H  
ATOM   2566 2HD2 LEU A 165      45.760   9.923 -10.024  1.00  0.83           H  
ATOM   2567 3HD2 LEU A 165      44.732  11.263 -10.589  1.00  0.83           H  
ATOM   2568  N   GLY A 166      40.255   9.174 -11.317  1.00  0.81           N  
ATOM   2569  CA  GLY A 166      39.320   8.163 -11.799  1.00  0.81           C  
ATOM   2570  C   GLY A 166      39.685   7.729 -13.208  1.00  0.81           C  
ATOM   2571  O   GLY A 166      40.322   8.477 -13.951  1.00  0.81           O  
ATOM   2572  H   GLY A 166      39.914  10.127 -11.215  1.00  0.81           H  
ATOM   2573 1HA  GLY A 166      39.338   7.302 -11.132  1.00  0.81           H  
ATOM   2574 2HA  GLY A 166      38.307   8.565 -11.774  1.00  0.81           H  
ATOM   2575  N   LYS A 167      39.263   6.529 -13.598  1.00  0.81           N  
ATOM   2576  CA  LYS A 167      39.576   6.014 -14.930  1.00  0.81           C  
ATOM   2577  C   LYS A 167      38.351   5.920 -15.829  1.00  0.81           C  
ATOM   2578  O   LYS A 167      37.219   5.979 -15.366  1.00  0.81           O  
ATOM   2579  CB  LYS A 167      40.240   4.644 -14.799  1.00  0.81           C  
ATOM   2580  CG  LYS A 167      41.511   4.637 -13.943  1.00  0.81           C  
ATOM   2581  CD  LYS A 167      42.625   5.470 -14.572  1.00  0.81           C  
ATOM   2582  CE  LYS A 167      43.904   5.394 -13.746  1.00  0.81           C  
ATOM   2583  NZ  LYS A 167      45.005   6.211 -14.336  1.00  0.81           N  
ATOM   2584  H   LYS A 167      38.723   5.946 -12.954  1.00  0.81           H  
ATOM   2585  HA  LYS A 167      40.282   6.694 -15.407  1.00  0.81           H  
ATOM   2586 1HB  LYS A 167      39.529   3.938 -14.360  1.00  0.81           H  
ATOM   2587 2HB  LYS A 167      40.495   4.270 -15.789  1.00  0.81           H  
ATOM   2588 1HG  LYS A 167      41.286   5.049 -12.956  1.00  0.81           H  
ATOM   2589 2HG  LYS A 167      41.857   3.614 -13.818  1.00  0.81           H  
ATOM   2590 1HD  LYS A 167      42.825   5.113 -15.583  1.00  0.81           H  
ATOM   2591 2HD  LYS A 167      42.306   6.514 -14.628  1.00  0.81           H  
ATOM   2592 1HE  LYS A 167      43.691   5.763 -12.740  1.00  0.81           H  
ATOM   2593 2HE  LYS A 167      44.227   4.356 -13.681  1.00  0.81           H  
ATOM   2594 1HZ  LYS A 167      45.825   6.138 -13.753  1.00  0.81           H  
ATOM   2595 2HZ  LYS A 167      45.219   5.874 -15.264  1.00  0.81           H  
ATOM   2596 3HZ  LYS A 167      44.713   7.177 -14.388  1.00  0.81           H  
ATOM   2597  N   SER A 168      38.545   5.795 -17.128  1.00  0.82           N  
ATOM   2598  CA  SER A 168      37.376   5.576 -17.966  1.00  0.82           C  
ATOM   2599  C   SER A 168      36.718   4.305 -17.437  1.00  0.82           C  
ATOM   2600  O   SER A 168      37.440   3.387 -17.025  1.00  0.82           O  
ATOM   2601  CB  SER A 168      37.792   5.469 -19.419  1.00  0.82           C  
ATOM   2602  OG  SER A 168      38.278   6.707 -19.876  1.00  0.82           O  
ATOM   2603  H   SER A 168      39.477   5.805 -17.520  1.00  0.82           H  
ATOM   2604  HA  SER A 168      36.701   6.423 -17.846  1.00  0.82           H  
ATOM   2605 1HB  SER A 168      38.577   4.717 -19.511  1.00  0.82           H  
ATOM   2606 2HB  SER A 168      36.968   5.146 -20.040  1.00  0.82           H  
ATOM   2607  HG  SER A 168      38.619   6.548 -20.766  1.00  0.82           H  
ATOM   2608  N   PRO A 169      35.379   4.173 -17.481  1.00  0.85           N  
ATOM   2609  CA  PRO A 169      34.657   3.043 -16.928  1.00  0.85           C  
ATOM   2610  C   PRO A 169      35.072   1.739 -17.571  1.00  0.85           C  
ATOM   2611  O   PRO A 169      35.020   0.686 -16.940  1.00  0.85           O  
ATOM   2612  CB  PRO A 169      33.197   3.369 -17.282  1.00  0.85           C  
ATOM   2613  CG  PRO A 169      33.289   4.332 -18.456  1.00  0.85           C  
ATOM   2614  CD  PRO A 169      34.538   5.154 -18.190  1.00  0.85           C  
ATOM   2615  HA  PRO A 169      34.805   3.014 -15.839  1.00  0.85           H  
ATOM   2616 1HB  PRO A 169      32.658   2.441 -17.545  1.00  0.85           H  
ATOM   2617 2HB  PRO A 169      32.689   3.794 -16.410  1.00  0.85           H  
ATOM   2618 1HG  PRO A 169      33.360   3.750 -19.390  1.00  0.85           H  
ATOM   2619 2HG  PRO A 169      32.375   4.920 -18.548  1.00  0.85           H  
ATOM   2620 1HD  PRO A 169      34.959   5.462 -19.143  1.00  0.85           H  
ATOM   2621 2HD  PRO A 169      34.321   6.012 -17.541  1.00  0.85           H  
ATOM   2622  N   ALA A 170      35.564   1.801 -18.810  1.00  0.89           N  
ATOM   2623  CA  ALA A 170      36.010   0.591 -19.469  1.00  0.89           C  
ATOM   2624  C   ALA A 170      37.185  -0.011 -18.724  1.00  0.89           C  
ATOM   2625  O   ALA A 170      37.293  -1.225 -18.579  1.00  0.89           O  
ATOM   2626  CB  ALA A 170      36.403   0.883 -20.905  1.00  0.89           C  
ATOM   2627  H   ALA A 170      35.603   2.679 -19.302  1.00  0.89           H  
ATOM   2628  HA  ALA A 170      35.194  -0.129 -19.454  1.00  0.89           H  
ATOM   2629 1HB  ALA A 170      36.721  -0.041 -21.387  1.00  0.89           H  
ATOM   2630 2HB  ALA A 170      35.547   1.296 -21.438  1.00  0.89           H  
ATOM   2631 3HB  ALA A 170      37.222   1.599 -20.918  1.00  0.89           H  
ATOM   2632  N   LYS A 171      38.078   0.840 -18.232  1.00  0.96           N  
ATOM   2633  CA  LYS A 171      39.259   0.324 -17.583  1.00  0.96           C  
ATOM   2634  C   LYS A 171      38.917  -0.064 -16.165  1.00  0.96           C  
ATOM   2635  O   LYS A 171      39.427  -1.056 -15.637  1.00  0.96           O  
ATOM   2636  CB  LYS A 171      40.393   1.338 -17.647  1.00  0.96           C  
ATOM   2637  CG  LYS A 171      40.951   1.547 -19.062  1.00  0.96           C  
ATOM   2638  CD  LYS A 171      42.117   2.540 -19.080  1.00  0.96           C  
ATOM   2639  CE  LYS A 171      42.669   2.721 -20.496  1.00  0.96           C  
ATOM   2640  NZ  LYS A 171      43.803   3.690 -20.541  1.00  0.96           N  
ATOM   2641  H   LYS A 171      37.923   1.842 -18.273  1.00  0.96           H  
ATOM   2642  HA  LYS A 171      39.582  -0.571 -18.109  1.00  0.96           H  
ATOM   2643 1HB  LYS A 171      40.031   2.301 -17.281  1.00  0.96           H  
ATOM   2644 2HB  LYS A 171      41.207   1.023 -16.997  1.00  0.96           H  
ATOM   2645 1HG  LYS A 171      41.292   0.590 -19.459  1.00  0.96           H  
ATOM   2646 2HG  LYS A 171      40.155   1.923 -19.705  1.00  0.96           H  
ATOM   2647 1HD  LYS A 171      41.775   3.506 -18.704  1.00  0.96           H  
ATOM   2648 2HD  LYS A 171      42.915   2.179 -18.432  1.00  0.96           H  
ATOM   2649 1HE  LYS A 171      43.014   1.757 -20.867  1.00  0.96           H  
ATOM   2650 2HE  LYS A 171      41.871   3.084 -21.144  1.00  0.96           H  
ATOM   2651 1HZ  LYS A 171      44.133   3.776 -21.492  1.00  0.96           H  
ATOM   2652 2HZ  LYS A 171      43.496   4.592 -20.211  1.00  0.96           H  
ATOM   2653 3HZ  LYS A 171      44.554   3.356 -19.954  1.00  0.96           H  
ATOM   2654  N   ALA A 172      38.020   0.704 -15.547  1.00  1.07           N  
ATOM   2655  CA  ALA A 172      37.648   0.411 -14.174  1.00  1.07           C  
ATOM   2656  C   ALA A 172      37.043  -0.996 -14.089  1.00  1.07           C  
ATOM   2657  O   ALA A 172      37.334  -1.752 -13.162  1.00  1.07           O  
ATOM   2658  CB  ALA A 172      36.670   1.463 -13.671  1.00  1.07           C  
ATOM   2659  H   ALA A 172      37.629   1.512 -16.035  1.00  1.07           H  
ATOM   2660  HA  ALA A 172      38.548   0.435 -13.560  1.00  1.07           H  
ATOM   2661 1HB  ALA A 172      36.415   1.251 -12.638  1.00  1.07           H  
ATOM   2662 2HB  ALA A 172      37.129   2.456 -13.735  1.00  1.07           H  
ATOM   2663 3HB  ALA A 172      35.776   1.438 -14.286  1.00  1.07           H  
ATOM   2664  N   GLU A 173      36.230  -1.346 -15.101  1.00  1.25           N  
ATOM   2665  CA  GLU A 173      35.582  -2.652 -15.232  1.00  1.25           C  
ATOM   2666  C   GLU A 173      36.548  -3.770 -15.632  1.00  1.25           C  
ATOM   2667  O   GLU A 173      36.441  -4.889 -15.132  1.00  1.25           O  
ATOM   2668  CB  GLU A 173      34.428  -2.535 -16.228  1.00  1.25           C  
ATOM   2669  CG  GLU A 173      33.616  -3.806 -16.542  1.00  1.25           C  
ATOM   2670  CD  GLU A 173      32.883  -4.470 -15.372  1.00  1.25           C  
ATOM   2671  OE1 GLU A 173      32.979  -4.025 -14.251  1.00  1.25           O  
ATOM   2672  OE2 GLU A 173      32.132  -5.387 -15.660  1.00  1.25           O  
ATOM   2673  H   GLU A 173      36.021  -0.649 -15.817  1.00  1.25           H  
ATOM   2674  HA  GLU A 173      35.162  -2.914 -14.262  1.00  1.25           H  
ATOM   2675 1HB  GLU A 173      33.722  -1.783 -15.865  1.00  1.25           H  
ATOM   2676 2HB  GLU A 173      34.822  -2.161 -17.177  1.00  1.25           H  
ATOM   2677 1HG  GLU A 173      32.872  -3.527 -17.287  1.00  1.25           H  
ATOM   2678 2HG  GLU A 173      34.285  -4.533 -16.999  1.00  1.25           H  
ATOM   2679  N   ARG A 174      37.487  -3.483 -16.541  1.00  1.51           N  
ATOM   2680  CA  ARG A 174      38.457  -4.485 -16.978  1.00  1.51           C  
ATOM   2681  C   ARG A 174      39.395  -4.940 -15.856  1.00  1.51           C  
ATOM   2682  O   ARG A 174      39.859  -6.083 -15.861  1.00  1.51           O  
ATOM   2683  CB  ARG A 174      39.253  -3.958 -18.161  1.00  1.51           C  
ATOM   2684  CG  ARG A 174      38.450  -3.890 -19.472  1.00  1.51           C  
ATOM   2685  CD  ARG A 174      39.171  -3.144 -20.544  1.00  1.51           C  
ATOM   2686  NE  ARG A 174      38.373  -3.040 -21.764  1.00  1.51           N  
ATOM   2687  CZ  ARG A 174      38.641  -2.206 -22.790  1.00  1.51           C  
ATOM   2688  NH1 ARG A 174      39.684  -1.409 -22.736  1.00  1.51           N  
ATOM   2689  NH2 ARG A 174      37.851  -2.187 -23.850  1.00  1.51           N  
ATOM   2690  H   ARG A 174      37.521  -2.558 -16.967  1.00  1.51           H  
ATOM   2691  HA  ARG A 174      37.900  -5.355 -17.321  1.00  1.51           H  
ATOM   2692 1HB  ARG A 174      39.609  -2.957 -17.933  1.00  1.51           H  
ATOM   2693 2HB  ARG A 174      40.123  -4.589 -18.328  1.00  1.51           H  
ATOM   2694 1HG  ARG A 174      38.308  -4.906 -19.834  1.00  1.51           H  
ATOM   2695 2HG  ARG A 174      37.477  -3.452 -19.305  1.00  1.51           H  
ATOM   2696 1HD  ARG A 174      39.387  -2.134 -20.193  1.00  1.51           H  
ATOM   2697 2HD  ARG A 174      40.102  -3.654 -20.785  1.00  1.51           H  
ATOM   2698  HE  ARG A 174      37.560  -3.635 -21.843  1.00  1.51           H  
ATOM   2699 1HH1 ARG A 174      40.286  -1.424 -21.925  1.00  1.51           H  
ATOM   2700 2HH1 ARG A 174      39.883  -0.785 -23.504  1.00  1.51           H  
ATOM   2701 1HH2 ARG A 174      37.047  -2.798 -23.892  1.00  1.51           H  
ATOM   2702 2HH2 ARG A 174      38.051  -1.561 -24.616  1.00  1.51           H  
ATOM   2703  N   GLN A 175      39.679  -4.066 -14.888  1.00  1.85           N  
ATOM   2704  CA  GLN A 175      40.560  -4.469 -13.798  1.00  1.85           C  
ATOM   2705  C   GLN A 175      39.894  -5.515 -12.887  1.00  1.85           C  
ATOM   2706  O   GLN A 175      38.678  -5.486 -12.716  1.00  1.85           O  
ATOM   2707  CB  GLN A 175      40.963  -3.275 -12.928  1.00  1.85           C  
ATOM   2708  CG  GLN A 175      41.898  -2.289 -13.582  1.00  1.85           C  
ATOM   2709  CD  GLN A 175      42.302  -1.180 -12.629  1.00  1.85           C  
ATOM   2710  OE1 GLN A 175      42.493  -1.419 -11.427  1.00  1.85           O  
ATOM   2711  NE2 GLN A 175      42.448   0.032 -13.147  1.00  1.85           N  
ATOM   2712  H   GLN A 175      39.312  -3.111 -14.940  1.00  1.85           H  
ATOM   2713  HA  GLN A 175      41.454  -4.863 -14.257  1.00  1.85           H  
ATOM   2714 1HB  GLN A 175      40.057  -2.723 -12.653  1.00  1.85           H  
ATOM   2715 2HB  GLN A 175      41.417  -3.632 -12.003  1.00  1.85           H  
ATOM   2716 1HG  GLN A 175      42.796  -2.816 -13.900  1.00  1.85           H  
ATOM   2717 2HG  GLN A 175      41.406  -1.845 -14.439  1.00  1.85           H  
ATOM   2718 1HE2 GLN A 175      42.720   0.797 -12.565  1.00  1.85           H  
ATOM   2719 2HE2 GLN A 175      42.293   0.177 -14.125  1.00  1.85           H  
ATOM   2720  N   PRO A 176      40.665  -6.472 -12.334  1.00  2.27           N  
ATOM   2721  CA  PRO A 176      40.251  -7.450 -11.345  1.00  2.27           C  
ATOM   2722  C   PRO A 176      40.469  -6.929  -9.931  1.00  2.27           C  
ATOM   2723  O   PRO A 176      40.690  -7.723  -9.018  1.00  2.27           O  
ATOM   2724  OXT PRO A 176      40.840  -5.764  -9.805  1.00  2.27           O  
ATOM   2725  CB  PRO A 176      41.182  -8.628 -11.640  1.00  2.27           C  
ATOM   2726  CG  PRO A 176      42.468  -7.978 -12.130  1.00  2.27           C  
ATOM   2727  CD  PRO A 176      42.032  -6.705 -12.855  1.00  2.27           C  
ATOM   2728  HA  PRO A 176      39.196  -7.715 -11.509  1.00  2.27           H  
ATOM   2729 1HB  PRO A 176      41.325  -9.231 -10.731  1.00  2.27           H  
ATOM   2730 2HB  PRO A 176      40.724  -9.287 -12.395  1.00  2.27           H  
ATOM   2731 1HG  PRO A 176      43.133  -7.771 -11.277  1.00  2.27           H  
ATOM   2732 2HG  PRO A 176      43.012  -8.672 -12.791  1.00  2.27           H  
ATOM   2733 1HD  PRO A 176      42.705  -5.871 -12.603  1.00  2.27           H  
ATOM   2734 2HD  PRO A 176      42.002  -6.925 -13.938  1.00  2.27           H  
ENDMDL

REMARK ID 642431 DOMAINID 636023 MODEL 2 1wlt-n05
MODEL     2
ATOM      1  N   VAL A   1       2.103  -0.293  -1.419  1.00  2.02           N  
ATOM      2  CA  VAL A   1       2.530  -0.283  -0.023  1.00  2.02           C  
ATOM      3  C   VAL A   1       3.010   1.130   0.363  1.00  2.02           C  
ATOM      4  O   VAL A   1       3.263   1.938  -0.527  1.00  2.02           O  
ATOM      5  CB  VAL A   1       3.672  -1.299   0.170  1.00  2.02           C  
ATOM      6  CG1 VAL A   1       3.200  -2.692  -0.184  1.00  2.02           C  
ATOM      7  CG2 VAL A   1       4.815  -0.882  -0.681  1.00  2.02           C  
ATOM      8 1H   VAL A   1       1.837  -1.231  -1.684  1.00  2.02           H  
ATOM      9 2H   VAL A   1       1.314   0.326  -1.539  1.00  2.02           H  
ATOM     10 3H   VAL A   1       2.868   0.017  -2.003  1.00  2.02           H  
ATOM     11  HA  VAL A   1       1.676  -0.585   0.573  1.00  2.02           H  
ATOM     12  HB  VAL A   1       3.984  -1.320   1.195  1.00  2.02           H  
ATOM     13 1HG1 VAL A   1       4.017  -3.401  -0.043  1.00  2.02           H  
ATOM     14 2HG1 VAL A   1       2.367  -2.966   0.461  1.00  2.02           H  
ATOM     15 3HG1 VAL A   1       2.877  -2.715  -1.225  1.00  2.02           H  
ATOM     16 1HG2 VAL A   1       5.650  -1.570  -0.555  1.00  2.02           H  
ATOM     17 2HG2 VAL A   1       4.512  -0.867  -1.725  1.00  2.02           H  
ATOM     18 3HG2 VAL A   1       5.112   0.105  -0.384  1.00  2.02           H  
ATOM     19  N   PRO A   2       3.133   1.470   1.670  1.00  1.62           N  
ATOM     20  CA  PRO A   2       3.631   2.744   2.191  1.00  1.62           C  
ATOM     21  C   PRO A   2       5.064   3.133   1.778  1.00  1.62           C  
ATOM     22  O   PRO A   2       5.431   4.300   1.908  1.00  1.62           O  
ATOM     23  CB  PRO A   2       3.543   2.539   3.708  1.00  1.62           C  
ATOM     24  CG  PRO A   2       2.483   1.498   3.906  1.00  1.62           C  
ATOM     25  CD  PRO A   2       2.642   0.559   2.746  1.00  1.62           C  
ATOM     26  HA  PRO A   2       2.936   3.537   1.886  1.00  1.62           H  
ATOM     27 1HB  PRO A   2       4.501   2.225   4.102  1.00  1.62           H  
ATOM     28 2HB  PRO A   2       3.299   3.493   4.200  1.00  1.62           H  
ATOM     29 1HG  PRO A   2       2.631   0.996   4.880  1.00  1.62           H  
ATOM     30 2HG  PRO A   2       1.490   1.968   3.939  1.00  1.62           H  
ATOM     31 1HD  PRO A   2       3.385  -0.202   3.007  1.00  1.62           H  
ATOM     32 2HD  PRO A   2       1.658   0.142   2.542  1.00  1.62           H  
ATOM     33  N   TYR A   3       5.893   2.176   1.344  1.00  1.29           N  
ATOM     34  CA  TYR A   3       7.271   2.506   0.951  1.00  1.29           C  
ATOM     35  C   TYR A   3       7.671   1.984  -0.429  1.00  1.29           C  
ATOM     36  O   TYR A   3       7.333   0.866  -0.818  1.00  1.29           O  
ATOM     37  CB  TYR A   3       8.259   1.932   1.968  1.00  1.29           C  
ATOM     38  CG  TYR A   3       8.159   2.487   3.339  1.00  1.29           C  
ATOM     39  CD1 TYR A   3       7.251   1.963   4.220  1.00  1.29           C  
ATOM     40  CD2 TYR A   3       8.972   3.514   3.727  1.00  1.29           C  
ATOM     41  CE1 TYR A   3       7.133   2.500   5.479  1.00  1.29           C  
ATOM     42  CE2 TYR A   3       8.862   4.034   4.973  1.00  1.29           C  
ATOM     43  CZ  TYR A   3       7.944   3.548   5.842  1.00  1.29           C  
ATOM     44  OH  TYR A   3       7.815   4.122   7.063  1.00  1.29           O  
ATOM     45  H   TYR A   3       5.580   1.222   1.265  1.00  1.29           H  
ATOM     46  HA  TYR A   3       7.375   3.591   0.922  1.00  1.29           H  
ATOM     47 1HB  TYR A   3       8.084   0.873   2.042  1.00  1.29           H  
ATOM     48 2HB  TYR A   3       9.269   2.076   1.606  1.00  1.29           H  
ATOM     49  HD1 TYR A   3       6.608   1.135   3.916  1.00  1.29           H  
ATOM     50  HD2 TYR A   3       9.690   3.930   3.038  1.00  1.29           H  
ATOM     51  HE1 TYR A   3       6.395   2.102   6.172  1.00  1.29           H  
ATOM     52  HE2 TYR A   3       9.501   4.860   5.272  1.00  1.29           H  
ATOM     53  HH  TYR A   3       8.196   5.032   7.023  1.00  1.29           H  
ATOM     54  N   LYS A   4       8.460   2.780  -1.137  1.00  1.05           N  
ATOM     55  CA  LYS A   4       9.068   2.380  -2.395  1.00  1.05           C  
ATOM     56  C   LYS A   4      10.481   1.915  -2.119  1.00  1.05           C  
ATOM     57  O   LYS A   4      11.221   2.587  -1.399  1.00  1.05           O  
ATOM     58  CB  LYS A   4       9.106   3.523  -3.404  1.00  1.05           C  
ATOM     59  CG  LYS A   4       9.737   3.133  -4.732  1.00  1.05           C  
ATOM     60  CD  LYS A   4       9.821   4.291  -5.698  1.00  1.05           C  
ATOM     61  CE  LYS A   4      10.524   3.843  -6.964  1.00  1.05           C  
ATOM     62  NZ  LYS A   4      10.795   4.965  -7.896  1.00  1.05           N  
ATOM     63  H   LYS A   4       8.673   3.706  -0.774  1.00  1.05           H  
ATOM     64  HA  LYS A   4       8.509   1.543  -2.816  1.00  1.05           H  
ATOM     65 1HB  LYS A   4       8.092   3.872  -3.599  1.00  1.05           H  
ATOM     66 2HB  LYS A   4       9.665   4.353  -2.990  1.00  1.05           H  
ATOM     67 1HG  LYS A   4      10.756   2.774  -4.560  1.00  1.05           H  
ATOM     68 2HG  LYS A   4       9.164   2.328  -5.189  1.00  1.05           H  
ATOM     69 1HD  LYS A   4       8.823   4.650  -5.944  1.00  1.05           H  
ATOM     70 2HD  LYS A   4      10.389   5.106  -5.244  1.00  1.05           H  
ATOM     71 1HE  LYS A   4      11.456   3.375  -6.687  1.00  1.05           H  
ATOM     72 2HE  LYS A   4       9.903   3.108  -7.471  1.00  1.05           H  
ATOM     73 1HZ  LYS A   4      11.276   4.606  -8.713  1.00  1.05           H  
ATOM     74 2HZ  LYS A   4       9.933   5.404  -8.173  1.00  1.05           H  
ATOM     75 3HZ  LYS A   4      11.392   5.642  -7.431  1.00  1.05           H  
ATOM     76  N   TYR A   5      10.875   0.783  -2.676  1.00  0.90           N  
ATOM     77  CA  TYR A   5      12.228   0.311  -2.434  1.00  0.90           C  
ATOM     78  C   TYR A   5      12.958   0.148  -3.763  1.00  0.90           C  
ATOM     79  O   TYR A   5      12.372  -0.355  -4.727  1.00  0.90           O  
ATOM     80  CB  TYR A   5      12.166  -1.055  -1.750  1.00  0.90           C  
ATOM     81  CG  TYR A   5      11.376  -1.102  -0.451  1.00  0.90           C  
ATOM     82  CD1 TYR A   5       9.994  -1.249  -0.501  1.00  0.90           C  
ATOM     83  CD2 TYR A   5      11.999  -1.047   0.753  1.00  0.90           C  
ATOM     84  CE1 TYR A   5       9.264  -1.332   0.660  1.00  0.90           C  
ATOM     85  CE2 TYR A   5      11.261  -1.126   1.925  1.00  0.90           C  
ATOM     86  CZ  TYR A   5       9.910  -1.268   1.876  1.00  0.90           C  
ATOM     87  OH  TYR A   5       9.191  -1.352   3.033  1.00  0.90           O  
ATOM     88  H   TYR A   5      10.243   0.250  -3.257  1.00  0.90           H  
ATOM     89  HA  TYR A   5      12.767   1.027  -1.822  1.00  0.90           H  
ATOM     90 1HB  TYR A   5      11.726  -1.777  -2.437  1.00  0.90           H  
ATOM     91 2HB  TYR A   5      13.178  -1.390  -1.540  1.00  0.90           H  
ATOM     92  HD1 TYR A   5       9.484  -1.302  -1.464  1.00  0.90           H  
ATOM     93  HD2 TYR A   5      13.072  -0.951   0.787  1.00  0.90           H  
ATOM     94  HE1 TYR A   5       8.179  -1.444   0.614  1.00  0.90           H  
ATOM     95  HE2 TYR A   5      11.756  -1.082   2.886  1.00  0.90           H  
ATOM     96  HH  TYR A   5       9.772  -1.183   3.777  1.00  0.90           H  
ATOM     97  N   GLU A   6      14.241   0.511  -3.800  1.00  0.82           N  
ATOM     98  CA  GLU A   6      15.044   0.292  -5.003  1.00  0.82           C  
ATOM     99  C   GLU A   6      16.341  -0.437  -4.670  1.00  0.82           C  
ATOM    100  O   GLU A   6      17.064  -0.080  -3.737  1.00  0.82           O  
ATOM    101  CB  GLU A   6      15.365   1.611  -5.731  1.00  0.82           C  
ATOM    102  CG  GLU A   6      14.147   2.390  -6.262  1.00  0.82           C  
ATOM    103  CD  GLU A   6      14.503   3.653  -7.090  1.00  0.82           C  
ATOM    104  OE1 GLU A   6      15.675   3.956  -7.257  1.00  0.82           O  
ATOM    105  OE2 GLU A   6      13.587   4.307  -7.549  1.00  0.82           O  
ATOM    106  H   GLU A   6      14.643   0.964  -2.979  1.00  0.82           H  
ATOM    107  HA  GLU A   6      14.477  -0.340  -5.687  1.00  0.82           H  
ATOM    108 1HB  GLU A   6      15.898   2.256  -5.057  1.00  0.82           H  
ATOM    109 2HB  GLU A   6      16.025   1.406  -6.574  1.00  0.82           H  
ATOM    110 1HG  GLU A   6      13.548   1.720  -6.878  1.00  0.82           H  
ATOM    111 2HG  GLU A   6      13.537   2.688  -5.408  1.00  0.82           H  
ATOM    112  N   ASP A   7      16.641  -1.459  -5.464  1.00  0.79           N  
ATOM    113  CA  ASP A   7      17.847  -2.264  -5.289  1.00  0.79           C  
ATOM    114  C   ASP A   7      19.029  -1.630  -6.013  1.00  0.79           C  
ATOM    115  O   ASP A   7      19.051  -1.533  -7.240  1.00  0.79           O  
ATOM    116  CB  ASP A   7      17.596  -3.706  -5.748  1.00  0.79           C  
ATOM    117  CG  ASP A   7      18.758  -4.735  -5.510  1.00  0.79           C  
ATOM    118  OD1 ASP A   7      19.910  -4.379  -5.286  1.00  0.79           O  
ATOM    119  OD2 ASP A   7      18.443  -5.904  -5.555  1.00  0.79           O  
ATOM    120  H   ASP A   7      16.003  -1.691  -6.214  1.00  0.79           H  
ATOM    121  HA  ASP A   7      18.090  -2.295  -4.225  1.00  0.79           H  
ATOM    122 1HB  ASP A   7      16.709  -4.084  -5.240  1.00  0.79           H  
ATOM    123 2HB  ASP A   7      17.372  -3.700  -6.815  1.00  0.79           H  
ATOM    124  N   LEU A   8      19.976  -1.149  -5.226  1.00  0.78           N  
ATOM    125  CA  LEU A   8      21.168  -0.442  -5.670  1.00  0.78           C  
ATOM    126  C   LEU A   8      22.279  -1.360  -6.123  1.00  0.78           C  
ATOM    127  O   LEU A   8      23.320  -0.905  -6.606  1.00  0.78           O  
ATOM    128  CB  LEU A   8      21.728   0.319  -4.496  1.00  0.78           C  
ATOM    129  CG  LEU A   8      20.946   1.443  -3.964  1.00  0.78           C  
ATOM    130  CD1 LEU A   8      21.528   1.866  -2.607  1.00  0.78           C  
ATOM    131  CD2 LEU A   8      21.079   2.576  -4.981  1.00  0.78           C  
ATOM    132  H   LEU A   8      19.882  -1.310  -4.221  1.00  0.78           H  
ATOM    133  HA  LEU A   8      20.895   0.227  -6.483  1.00  0.78           H  
ATOM    134 1HB  LEU A   8      21.900  -0.381  -3.694  1.00  0.78           H  
ATOM    135 2HB  LEU A   8      22.666   0.704  -4.817  1.00  0.78           H  
ATOM    136  HG  LEU A   8      19.897   1.159  -3.826  1.00  0.78           H  
ATOM    137 1HD1 LEU A   8      20.979   2.704  -2.210  1.00  0.78           H  
ATOM    138 2HD1 LEU A   8      21.449   1.034  -1.912  1.00  0.78           H  
ATOM    139 3HD1 LEU A   8      22.561   2.141  -2.717  1.00  0.78           H  
ATOM    140 1HD2 LEU A   8      20.560   3.448  -4.659  1.00  0.78           H  
ATOM    141 2HD2 LEU A   8      22.136   2.824  -5.099  1.00  0.78           H  
ATOM    142 3HD2 LEU A   8      20.675   2.248  -5.939  1.00  0.78           H  
ATOM    143  N   GLY A   9      22.075  -2.650  -5.933  1.00  0.78           N  
ATOM    144  CA  GLY A   9      23.104  -3.620  -6.186  1.00  0.78           C  
ATOM    145  C   GLY A   9      23.745  -3.968  -4.854  1.00  0.78           C  
ATOM    146  O   GLY A   9      23.681  -3.205  -3.889  1.00  0.78           O  
ATOM    147  H   GLY A   9      21.169  -2.998  -5.593  1.00  0.78           H  
ATOM    148 1HA  GLY A   9      22.662  -4.511  -6.635  1.00  0.78           H  
ATOM    149 2HA  GLY A   9      23.845  -3.222  -6.876  1.00  0.78           H  
ATOM    150  N   LEU A  10      24.307  -5.162  -4.783  1.00  0.78           N  
ATOM    151  CA  LEU A  10      24.963  -5.695  -3.588  1.00  0.78           C  
ATOM    152  C   LEU A  10      23.959  -5.904  -2.429  1.00  0.78           C  
ATOM    153  O   LEU A  10      24.340  -6.140  -1.288  1.00  0.78           O  
ATOM    154  CB  LEU A  10      26.054  -4.716  -3.095  1.00  0.78           C  
ATOM    155  CG  LEU A  10      27.008  -4.140  -4.144  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      28.063  -3.271  -3.458  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      27.604  -5.220  -4.890  1.00  0.78           C  
ATOM    158  H   LEU A  10      24.301  -5.734  -5.616  1.00  0.78           H  
ATOM    159  HA  LEU A  10      25.420  -6.654  -3.836  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      25.600  -3.900  -2.566  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      26.676  -5.254  -2.403  1.00  0.78           H  
ATOM    162  HG  LEU A  10      26.457  -3.498  -4.823  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      28.713  -2.856  -4.215  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      27.589  -2.467  -2.909  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      28.651  -3.876  -2.770  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      28.264  -4.818  -5.645  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      28.156  -5.823  -4.191  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      26.829  -5.815  -5.371  1.00  0.78           H  
ATOM    169  N   GLY A  11      22.663  -5.858  -2.710  1.00  0.78           N  
ATOM    170  CA  GLY A  11      21.672  -6.030  -1.656  1.00  0.78           C  
ATOM    171  C   GLY A  11      21.412  -4.726  -0.886  1.00  0.78           C  
ATOM    172  O   GLY A  11      20.665  -4.722   0.095  1.00  0.78           O  
ATOM    173  H   GLY A  11      22.352  -5.678  -3.656  1.00  0.78           H  
ATOM    174 1HA  GLY A  11      20.738  -6.378  -2.101  1.00  0.78           H  
ATOM    175 2HA  GLY A  11      22.004  -6.804  -0.966  1.00  0.78           H  
ATOM    176  N   LEU A  12      22.046  -3.629  -1.311  1.00  0.78           N  
ATOM    177  CA  LEU A  12      21.884  -2.333  -0.661  1.00  0.78           C  
ATOM    178  C   LEU A  12      20.570  -1.745  -1.167  1.00  0.78           C  
ATOM    179  O   LEU A  12      20.248  -1.888  -2.352  1.00  0.78           O  
ATOM    180  CB  LEU A  12      23.099  -1.462  -1.003  1.00  0.78           C  
ATOM    181  CG  LEU A  12      24.418  -1.980  -0.493  1.00  0.78           C  
ATOM    182  CD1 LEU A  12      25.518  -1.233  -1.108  1.00  0.78           C  
ATOM    183  CD2 LEU A  12      24.438  -1.784   0.937  1.00  0.78           C  
ATOM    184  H   LEU A  12      22.653  -3.679  -2.131  1.00  0.78           H  
ATOM    185  HA  LEU A  12      21.822  -2.467   0.419  1.00  0.78           H  
ATOM    186 1HB  LEU A  12      23.183  -1.389  -2.082  1.00  0.78           H  
ATOM    187 2HB  LEU A  12      22.946  -0.466  -0.593  1.00  0.78           H  
ATOM    188  HG  LEU A  12      24.519  -3.041  -0.724  1.00  0.78           H  
ATOM    189 1HD1 LEU A  12      26.474  -1.590  -0.726  1.00  0.78           H  
ATOM    190 2HD1 LEU A  12      25.473  -1.386  -2.178  1.00  0.78           H  
ATOM    191 3HD1 LEU A  12      25.393  -0.187  -0.881  1.00  0.78           H  
ATOM    192 1HD2 LEU A  12      25.363  -2.153   1.362  1.00  0.78           H  
ATOM    193 2HD2 LEU A  12      24.330  -0.728   1.153  1.00  0.78           H  
ATOM    194 3HD2 LEU A  12      23.608  -2.315   1.320  1.00  0.78           H  
ATOM    195  N   VAL A  13      19.791  -1.120  -0.280  1.00  0.78           N  
ATOM    196  CA  VAL A  13      18.473  -0.634  -0.712  1.00  0.78           C  
ATOM    197  C   VAL A  13      18.126   0.814  -0.367  1.00  0.78           C  
ATOM    198  O   VAL A  13      18.329   1.275   0.754  1.00  0.78           O  
ATOM    199  CB  VAL A  13      17.361  -1.559  -0.133  1.00  0.78           C  
ATOM    200  CG1 VAL A  13      15.982  -1.059  -0.526  1.00  0.78           C  
ATOM    201  CG2 VAL A  13      17.546  -2.983  -0.634  1.00  0.78           C  
ATOM    202  H   VAL A  13      20.114  -1.004   0.684  1.00  0.78           H  
ATOM    203  HA  VAL A  13      18.434  -0.721  -1.796  1.00  0.78           H  
ATOM    204  HB  VAL A  13      17.415  -1.544   0.947  1.00  0.78           H  
ATOM    205 1HG1 VAL A  13      15.228  -1.713  -0.094  1.00  0.78           H  
ATOM    206 2HG1 VAL A  13      15.845  -0.069  -0.156  1.00  0.78           H  
ATOM    207 3HG1 VAL A  13      15.884  -1.057  -1.610  1.00  0.78           H  
ATOM    208 1HG2 VAL A  13      16.765  -3.613  -0.215  1.00  0.78           H  
ATOM    209 2HG2 VAL A  13      17.481  -2.995  -1.725  1.00  0.78           H  
ATOM    210 3HG2 VAL A  13      18.510  -3.367  -0.325  1.00  0.78           H  
ATOM    211  N   LYS A  14      17.582   1.532  -1.343  1.00  0.80           N  
ATOM    212  CA  LYS A  14      17.077   2.878  -1.091  1.00  0.80           C  
ATOM    213  C   LYS A  14      15.610   2.772  -0.754  1.00  0.80           C  
ATOM    214  O   LYS A  14      14.863   2.120  -1.486  1.00  0.80           O  
ATOM    215  CB  LYS A  14      17.194   3.783  -2.301  1.00  0.80           C  
ATOM    216  CG  LYS A  14      18.530   4.164  -2.732  1.00  0.80           C  
ATOM    217  CD  LYS A  14      18.418   5.237  -3.793  1.00  0.80           C  
ATOM    218  CE  LYS A  14      17.660   4.694  -4.980  1.00  0.80           C  
ATOM    219  NZ  LYS A  14      17.554   5.647  -6.092  1.00  0.80           N  
ATOM    220  H   LYS A  14      17.461   1.100  -2.260  1.00  0.80           H  
ATOM    221  HA  LYS A  14      17.597   3.319  -0.239  1.00  0.80           H  
ATOM    222 1HB  LYS A  14      16.798   3.224  -3.142  1.00  0.80           H  
ATOM    223 2HB  LYS A  14      16.561   4.634  -2.211  1.00  0.80           H  
ATOM    224 1HG  LYS A  14      19.129   4.517  -1.899  1.00  0.80           H  
ATOM    225 2HG  LYS A  14      18.967   3.294  -3.140  1.00  0.80           H  
ATOM    226 1HD  LYS A  14      17.877   6.091  -3.395  1.00  0.80           H  
ATOM    227 2HD  LYS A  14      19.407   5.562  -4.108  1.00  0.80           H  
ATOM    228 1HE  LYS A  14      18.144   3.786  -5.337  1.00  0.80           H  
ATOM    229 2HE  LYS A  14      16.653   4.449  -4.649  1.00  0.80           H  
ATOM    230 1HZ  LYS A  14      16.995   5.171  -6.815  1.00  0.80           H  
ATOM    231 2HZ  LYS A  14      17.076   6.479  -5.791  1.00  0.80           H  
ATOM    232 3HZ  LYS A  14      18.462   5.884  -6.449  1.00  0.80           H  
ATOM    233  N   ILE A  15      15.189   3.383   0.345  1.00  0.84           N  
ATOM    234  CA  ILE A  15      13.785   3.318   0.705  1.00  0.84           C  
ATOM    235  C   ILE A  15      13.164   4.707   0.786  1.00  0.84           C  
ATOM    236  O   ILE A  15      13.671   5.603   1.475  1.00  0.84           O  
ATOM    237  CB  ILE A  15      13.573   2.607   2.030  1.00  0.84           C  
ATOM    238  CG1 ILE A  15      14.208   1.255   2.028  1.00  0.84           C  
ATOM    239  CG2 ILE A  15      12.070   2.434   2.210  1.00  0.84           C  
ATOM    240  CD1 ILE A  15      15.599   1.214   2.631  1.00  0.84           C  
ATOM    241  H   ILE A  15      15.843   3.888   0.938  1.00  0.84           H  
ATOM    242  HA  ILE A  15      13.254   2.760  -0.059  1.00  0.84           H  
ATOM    243  HB  ILE A  15      13.997   3.167   2.804  1.00  0.84           H  
ATOM    244 1HG1 ILE A  15      13.587   0.579   2.586  1.00  0.84           H  
ATOM    245 2HG1 ILE A  15      14.254   0.922   1.011  1.00  0.84           H  
ATOM    246 1HG2 ILE A  15      11.848   1.917   3.136  1.00  0.84           H  
ATOM    247 2HG2 ILE A  15      11.613   3.407   2.221  1.00  0.84           H  
ATOM    248 3HG2 ILE A  15      11.676   1.857   1.372  1.00  0.84           H  
ATOM    249 1HD1 ILE A  15      15.978   0.196   2.573  1.00  0.84           H  
ATOM    250 2HD1 ILE A  15      16.259   1.881   2.081  1.00  0.84           H  
ATOM    251 3HD1 ILE A  15      15.561   1.529   3.671  1.00  0.84           H  
ATOM    252  N   ILE A  16      12.080   4.903   0.045  1.00  0.91           N  
ATOM    253  CA  ILE A  16      11.405   6.185   0.014  1.00  0.91           C  
ATOM    254  C   ILE A  16       9.948   6.048   0.499  1.00  0.91           C  
ATOM    255  O   ILE A  16       9.172   5.308  -0.109  1.00  0.91           O  
ATOM    256  CB  ILE A  16      11.422   6.741  -1.412  1.00  0.91           C  
ATOM    257  CG1 ILE A  16      12.869   6.796  -1.928  1.00  0.91           C  
ATOM    258  CG2 ILE A  16      10.792   8.123  -1.423  1.00  0.91           C  
ATOM    259  CD1 ILE A  16      13.300   5.523  -2.713  1.00  0.91           C  
ATOM    260  H   ILE A  16      11.716   4.123  -0.506  1.00  0.91           H  
ATOM    261  HA  ILE A  16      11.970   6.869   0.640  1.00  0.91           H  
ATOM    262  HB  ILE A  16      10.864   6.081  -2.065  1.00  0.91           H  
ATOM    263 1HG1 ILE A  16      12.980   7.661  -2.580  1.00  0.91           H  
ATOM    264 2HG1 ILE A  16      13.528   6.928  -1.076  1.00  0.91           H  
ATOM    265 1HG2 ILE A  16      10.795   8.519  -2.435  1.00  0.91           H  
ATOM    266 2HG2 ILE A  16       9.762   8.061  -1.060  1.00  0.91           H  
ATOM    267 3HG2 ILE A  16      11.364   8.792  -0.769  1.00  0.91           H  
ATOM    268 1HD1 ILE A  16      14.331   5.628  -3.044  1.00  0.91           H  
ATOM    269 2HD1 ILE A  16      13.218   4.639  -2.082  1.00  0.91           H  
ATOM    270 3HD1 ILE A  16      12.655   5.393  -3.581  1.00  0.91           H  
ATOM    271  N   PRO A  17       9.533   6.695   1.592  1.00  1.01           N  
ATOM    272  CA  PRO A  17       8.204   6.608   2.154  1.00  1.01           C  
ATOM    273  C   PRO A  17       7.187   7.367   1.345  1.00  1.01           C  
ATOM    274  O   PRO A  17       7.503   8.363   0.695  1.00  1.01           O  
ATOM    275  CB  PRO A  17       8.367   7.284   3.509  1.00  1.01           C  
ATOM    276  CG  PRO A  17       9.461   8.257   3.306  1.00  1.01           C  
ATOM    277  CD  PRO A  17      10.407   7.595   2.306  1.00  1.01           C  
ATOM    278  HA  PRO A  17       7.899   5.564   2.259  1.00  1.01           H  
ATOM    279 1HB  PRO A  17       7.416   7.772   3.781  1.00  1.01           H  
ATOM    280 2HB  PRO A  17       8.575   6.581   4.282  1.00  1.01           H  
ATOM    281 1HG  PRO A  17       9.043   9.204   2.932  1.00  1.01           H  
ATOM    282 2HG  PRO A  17       9.946   8.477   4.269  1.00  1.01           H  
ATOM    283 1HD  PRO A  17      10.776   8.377   1.634  1.00  1.01           H  
ATOM    284 2HD  PRO A  17      11.218   7.048   2.822  1.00  1.01           H  
ATOM    285  N   ALA A  18       5.946   6.945   1.472  1.00  1.17           N  
ATOM    286  CA  ALA A  18       4.829   7.704   0.968  1.00  1.17           C  
ATOM    287  C   ALA A  18       4.762   9.016   1.723  1.00  1.17           C  
ATOM    288  O   ALA A  18       5.073   9.073   2.915  1.00  1.17           O  
ATOM    289  CB  ALA A  18       3.540   6.923   1.138  1.00  1.17           C  
ATOM    290  H   ALA A  18       5.761   6.064   1.936  1.00  1.17           H  
ATOM    291  HA  ALA A  18       4.996   7.920  -0.086  1.00  1.17           H  
ATOM    292 1HB  ALA A  18       2.705   7.514   0.759  1.00  1.17           H  
ATOM    293 2HB  ALA A  18       3.608   5.984   0.587  1.00  1.17           H  
ATOM    294 3HB  ALA A  18       3.389   6.711   2.188  1.00  1.17           H  
ATOM    295  N   LYS A  19       4.338  10.061   1.038  1.00  1.45           N  
ATOM    296  CA  LYS A  19       4.145  11.346   1.684  1.00  1.45           C  
ATOM    297  C   LYS A  19       2.662  11.525   1.924  1.00  1.45           C  
ATOM    298  O   LYS A  19       1.846  11.033   1.139  1.00  1.45           O  
ATOM    299  CB  LYS A  19       4.696  12.462   0.808  1.00  1.45           C  
ATOM    300  CG  LYS A  19       6.209  12.393   0.578  1.00  1.45           C  
ATOM    301  CD  LYS A  19       6.685  13.531  -0.328  1.00  1.45           C  
ATOM    302  CE  LYS A  19       8.189  13.452  -0.591  1.00  1.45           C  
ATOM    303  NZ  LYS A  19       8.639  14.491  -1.571  1.00  1.45           N  
ATOM    304  H   LYS A  19       4.129   9.960   0.056  1.00  1.45           H  
ATOM    305  HA  LYS A  19       4.652  11.354   2.650  1.00  1.45           H  
ATOM    306 1HB  LYS A  19       4.206  12.436  -0.163  1.00  1.45           H  
ATOM    307 2HB  LYS A  19       4.463  13.423   1.261  1.00  1.45           H  
ATOM    308 1HG  LYS A  19       6.723  12.449   1.533  1.00  1.45           H  
ATOM    309 2HG  LYS A  19       6.462  11.438   0.113  1.00  1.45           H  
ATOM    310 1HD  LYS A  19       6.156  13.481  -1.279  1.00  1.45           H  
ATOM    311 2HD  LYS A  19       6.459  14.489   0.139  1.00  1.45           H  
ATOM    312 1HE  LYS A  19       8.730  13.594   0.347  1.00  1.45           H  
ATOM    313 2HE  LYS A  19       8.429  12.466  -0.989  1.00  1.45           H  
ATOM    314 1HZ  LYS A  19       9.635  14.398  -1.728  1.00  1.45           H  
ATOM    315 2HZ  LYS A  19       8.154  14.357  -2.443  1.00  1.45           H  
ATOM    316 3HZ  LYS A  19       8.440  15.417  -1.220  1.00  1.45           H  
ATOM    317  N   PHE A  20       2.312  12.267   2.968  1.00  1.85           N  
ATOM    318  CA  PHE A  20       0.918  12.512   3.313  1.00  1.85           C  
ATOM    319  C   PHE A  20       0.618  14.016   3.458  1.00  1.85           C  
ATOM    320  O   PHE A  20       0.723  14.545   4.568  1.00  1.85           O  
ATOM    321  CB  PHE A  20       0.605  11.770   4.607  1.00  1.85           C  
ATOM    322  CG  PHE A  20       0.891  10.293   4.485  1.00  1.85           C  
ATOM    323  CD1 PHE A  20       2.122   9.797   4.894  1.00  1.85           C  
ATOM    324  CD2 PHE A  20      -0.027   9.410   3.946  1.00  1.85           C  
ATOM    325  CE1 PHE A  20       2.430   8.464   4.775  1.00  1.85           C  
ATOM    326  CE2 PHE A  20       0.279   8.065   3.824  1.00  1.85           C  
ATOM    327  CZ  PHE A  20       1.509   7.594   4.240  1.00  1.85           C  
ATOM    328  H   PHE A  20       3.044  12.607   3.591  1.00  1.85           H  
ATOM    329  HA  PHE A  20       0.285  12.087   2.538  1.00  1.85           H  
ATOM    330 1HB  PHE A  20       1.210  12.169   5.415  1.00  1.85           H  
ATOM    331 2HB  PHE A  20      -0.443  11.904   4.869  1.00  1.85           H  
ATOM    332  HD1 PHE A  20       2.853  10.483   5.309  1.00  1.85           H  
ATOM    333  HD2 PHE A  20      -0.995   9.784   3.611  1.00  1.85           H  
ATOM    334  HE1 PHE A  20       3.406   8.102   5.096  1.00  1.85           H  
ATOM    335  HE2 PHE A  20      -0.450   7.378   3.396  1.00  1.85           H  
ATOM    336  HZ  PHE A  20       1.752   6.537   4.142  1.00  1.85           H  
ATOM    337  N   PRO A  21       0.350  14.738   2.346  1.00  2.33           N  
ATOM    338  CA  PRO A  21       0.146  16.178   2.259  1.00  2.33           C  
ATOM    339  C   PRO A  21      -0.944  16.707   3.172  1.00  2.33           C  
ATOM    340  O   PRO A  21      -1.994  16.083   3.349  1.00  2.33           O  
ATOM    341  CB  PRO A  21      -0.280  16.368   0.795  1.00  2.33           C  
ATOM    342  CG  PRO A  21       0.338  15.216   0.067  1.00  2.33           C  
ATOM    343  CD  PRO A  21       0.245  14.063   1.030  1.00  2.33           C  
ATOM    344  HA  PRO A  21       1.087  16.703   2.449  1.00  2.33           H  
ATOM    345 1HB  PRO A  21      -1.377  16.383   0.728  1.00  2.33           H  
ATOM    346 2HB  PRO A  21       0.073  17.345   0.432  1.00  2.33           H  
ATOM    347 1HG  PRO A  21      -0.199  15.026  -0.876  1.00  2.33           H  
ATOM    348 2HG  PRO A  21       1.378  15.455  -0.202  1.00  2.33           H  
ATOM    349 1HD  PRO A  21      -0.719  13.540   0.931  1.00  2.33           H  
ATOM    350 2HD  PRO A  21       1.087  13.421   0.828  1.00  2.33           H  
ATOM    351  N   ASN A  22      -0.682  17.882   3.715  1.00  2.79           N  
ATOM    352  CA  ASN A  22      -1.584  18.610   4.588  1.00  2.79           C  
ATOM    353  C   ASN A  22      -1.439  20.103   4.224  1.00  2.79           C  
ATOM    354  O   ASN A  22      -0.486  20.467   3.540  1.00  2.79           O  
ATOM    355  CB  ASN A  22      -1.274  18.287   6.049  1.00  2.79           C  
ATOM    356  CG  ASN A  22       0.061  18.760   6.541  1.00  2.79           C  
ATOM    357  OD1 ASN A  22       0.385  19.959   6.591  1.00  2.79           O  
ATOM    358  ND2 ASN A  22       0.872  17.808   6.939  1.00  2.79           N  
ATOM    359  H   ASN A  22       0.224  18.294   3.521  1.00  2.79           H  
ATOM    360  HA  ASN A  22      -2.599  18.289   4.365  1.00  2.79           H  
ATOM    361 1HB  ASN A  22      -2.037  18.637   6.715  1.00  2.79           H  
ATOM    362 2HB  ASN A  22      -1.274  17.199   6.144  1.00  2.79           H  
ATOM    363 1HD2 ASN A  22       1.783  18.032   7.290  1.00  2.79           H  
ATOM    364 2HD2 ASN A  22       0.577  16.850   6.901  1.00  2.79           H  
ATOM    365  N   PRO A  23      -2.339  21.002   4.639  1.00  3.06           N  
ATOM    366  CA  PRO A  23      -2.286  22.426   4.343  1.00  3.06           C  
ATOM    367  C   PRO A  23      -0.947  23.127   4.627  1.00  3.06           C  
ATOM    368  O   PRO A  23      -0.655  24.144   3.996  1.00  3.06           O  
ATOM    369  CB  PRO A  23      -3.391  22.979   5.248  1.00  3.06           C  
ATOM    370  CG  PRO A  23      -4.376  21.840   5.377  1.00  3.06           C  
ATOM    371  CD  PRO A  23      -3.514  20.608   5.454  1.00  3.06           C  
ATOM    372  HA  PRO A  23      -2.560  22.568   3.287  1.00  3.06           H  
ATOM    373 1HB  PRO A  23      -2.955  23.288   6.216  1.00  3.06           H  
ATOM    374 2HB  PRO A  23      -3.830  23.879   4.795  1.00  3.06           H  
ATOM    375 1HG  PRO A  23      -5.002  21.981   6.272  1.00  3.06           H  
ATOM    376 2HG  PRO A  23      -5.057  21.829   4.512  1.00  3.06           H  
ATOM    377 1HD  PRO A  23      -3.232  20.454   6.500  1.00  3.06           H  
ATOM    378 2HD  PRO A  23      -4.057  19.762   5.027  1.00  3.06           H  
ATOM    379  N   ASP A  24      -0.158  22.631   5.591  1.00  3.04           N  
ATOM    380  CA  ASP A  24       1.102  23.281   5.943  1.00  3.04           C  
ATOM    381  C   ASP A  24       2.356  22.540   5.457  1.00  3.04           C  
ATOM    382  O   ASP A  24       3.468  22.879   5.872  1.00  3.04           O  
ATOM    383  CB  ASP A  24       1.187  23.431   7.465  1.00  3.04           C  
ATOM    384  CG  ASP A  24       0.117  24.358   8.052  1.00  3.04           C  
ATOM    385  OD1 ASP A  24      -0.109  25.404   7.498  1.00  3.04           O  
ATOM    386  OD2 ASP A  24      -0.462  24.005   9.054  1.00  3.04           O  
ATOM    387  H   ASP A  24      -0.376  21.757   6.066  1.00  3.04           H  
ATOM    388  HA  ASP A  24       1.108  24.274   5.495  1.00  3.04           H  
ATOM    389 1HB  ASP A  24       1.082  22.445   7.923  1.00  3.04           H  
ATOM    390 2HB  ASP A  24       2.171  23.812   7.735  1.00  3.04           H  
ATOM    391  N   GLY A  25       2.200  21.524   4.609  1.00  2.75           N  
ATOM    392  CA  GLY A  25       3.360  20.725   4.198  1.00  2.75           C  
ATOM    393  C   GLY A  25       2.947  19.269   4.049  1.00  2.75           C  
ATOM    394  O   GLY A  25       1.889  18.977   3.501  1.00  2.75           O  
ATOM    395  H   GLY A  25       1.270  21.280   4.263  1.00  2.75           H  
ATOM    396 1HA  GLY A  25       3.750  21.101   3.252  1.00  2.75           H  
ATOM    397 2HA  GLY A  25       4.152  20.810   4.940  1.00  2.75           H  
ATOM    398  N   PHE A  26       3.800  18.341   4.470  1.00  2.33           N  
ATOM    399  CA  PHE A  26       3.408  16.936   4.393  1.00  2.33           C  
ATOM    400  C   PHE A  26       4.029  16.145   5.524  1.00  2.33           C  
ATOM    401  O   PHE A  26       5.068  16.532   6.066  1.00  2.33           O  
ATOM    402  CB  PHE A  26       3.840  16.304   3.067  1.00  2.33           C  
ATOM    403  CG  PHE A  26       5.317  16.159   2.878  1.00  2.33           C  
ATOM    404  CD1 PHE A  26       5.945  14.989   3.261  1.00  2.33           C  
ATOM    405  CD2 PHE A  26       6.083  17.168   2.316  1.00  2.33           C  
ATOM    406  CE1 PHE A  26       7.290  14.818   3.092  1.00  2.33           C  
ATOM    407  CE2 PHE A  26       7.447  16.999   2.144  1.00  2.33           C  
ATOM    408  CZ  PHE A  26       8.050  15.819   2.532  1.00  2.33           C  
ATOM    409  H   PHE A  26       4.684  18.607   4.881  1.00  2.33           H  
ATOM    410  HA  PHE A  26       2.324  16.861   4.491  1.00  2.33           H  
ATOM    411 1HB  PHE A  26       3.396  15.312   2.987  1.00  2.33           H  
ATOM    412 2HB  PHE A  26       3.455  16.894   2.240  1.00  2.33           H  
ATOM    413  HD1 PHE A  26       5.353  14.195   3.696  1.00  2.33           H  
ATOM    414  HD2 PHE A  26       5.601  18.097   2.008  1.00  2.33           H  
ATOM    415  HE1 PHE A  26       7.749  13.890   3.398  1.00  2.33           H  
ATOM    416  HE2 PHE A  26       8.047  17.794   1.702  1.00  2.33           H  
ATOM    417  HZ  PHE A  26       9.125  15.683   2.394  1.00  2.33           H  
ATOM    418  N   SER A  27       3.433  15.000   5.828  1.00  1.93           N  
ATOM    419  CA  SER A  27       3.995  14.107   6.827  1.00  1.93           C  
ATOM    420  C   SER A  27       4.548  12.853   6.174  1.00  1.93           C  
ATOM    421  O   SER A  27       4.218  12.532   5.031  1.00  1.93           O  
ATOM    422  CB  SER A  27       2.953  13.749   7.867  1.00  1.93           C  
ATOM    423  OG  SER A  27       2.537  14.885   8.579  1.00  1.93           O  
ATOM    424  H   SER A  27       2.550  14.762   5.374  1.00  1.93           H  
ATOM    425  HA  SER A  27       4.818  14.616   7.330  1.00  1.93           H  
ATOM    426 1HB  SER A  27       2.096  13.291   7.378  1.00  1.93           H  
ATOM    427 2HB  SER A  27       3.367  13.015   8.556  1.00  1.93           H  
ATOM    428  HG  SER A  27       1.939  14.564   9.257  1.00  1.93           H  
ATOM    429  N   ALA A  28       5.435  12.166   6.879  1.00  1.64           N  
ATOM    430  CA  ALA A  28       5.987  10.901   6.402  1.00  1.64           C  
ATOM    431  C   ALA A  28       6.588  10.147   7.583  1.00  1.64           C  
ATOM    432  O   ALA A  28       6.944  10.756   8.592  1.00  1.64           O  
ATOM    433  CB  ALA A  28       7.023  11.138   5.308  1.00  1.64           C  
ATOM    434  H   ALA A  28       5.704  12.503   7.794  1.00  1.64           H  
ATOM    435  HA  ALA A  28       5.177  10.297   5.992  1.00  1.64           H  
ATOM    436 1HB  ALA A  28       7.406  10.176   4.963  1.00  1.64           H  
ATOM    437 2HB  ALA A  28       6.566  11.659   4.466  1.00  1.64           H  
ATOM    438 3HB  ALA A  28       7.837  11.729   5.702  1.00  1.64           H  
ATOM    439  N   VAL A  29       6.725   8.834   7.449  1.00  1.48           N  
ATOM    440  CA  VAL A  29       7.358   8.001   8.472  1.00  1.48           C  
ATOM    441  C   VAL A  29       8.651   7.410   7.942  1.00  1.48           C  
ATOM    442  O   VAL A  29       8.632   6.725   6.922  1.00  1.48           O  
ATOM    443  CB  VAL A  29       6.406   6.862   8.886  1.00  1.48           C  
ATOM    444  CG1 VAL A  29       7.080   5.953   9.919  1.00  1.48           C  
ATOM    445  CG2 VAL A  29       5.126   7.464   9.446  1.00  1.48           C  
ATOM    446  H   VAL A  29       6.391   8.396   6.602  1.00  1.48           H  
ATOM    447  HA  VAL A  29       7.580   8.616   9.344  1.00  1.48           H  
ATOM    448  HB  VAL A  29       6.172   6.249   8.013  1.00  1.48           H  
ATOM    449 1HG1 VAL A  29       6.400   5.149  10.194  1.00  1.48           H  
ATOM    450 2HG1 VAL A  29       7.979   5.527   9.495  1.00  1.48           H  
ATOM    451 3HG1 VAL A  29       7.334   6.531  10.805  1.00  1.48           H  
ATOM    452 1HG2 VAL A  29       4.444   6.663   9.732  1.00  1.48           H  
ATOM    453 2HG2 VAL A  29       5.364   8.070  10.321  1.00  1.48           H  
ATOM    454 3HG2 VAL A  29       4.651   8.088   8.691  1.00  1.48           H  
ATOM    455  N   ILE A  30       9.759   7.608   8.666  1.00  1.41           N  
ATOM    456  CA  ILE A  30      11.049   7.120   8.176  1.00  1.41           C  
ATOM    457  C   ILE A  30      11.021   5.619   7.995  1.00  1.41           C  
ATOM    458  O   ILE A  30      11.290   5.128   6.905  1.00  1.41           O  
ATOM    459  CB  ILE A  30      12.177   7.452   9.166  1.00  1.41           C  
ATOM    460  CG1 ILE A  30      12.389   8.947   9.220  1.00  1.41           C  
ATOM    461  CG2 ILE A  30      13.482   6.741   8.746  1.00  1.41           C  
ATOM    462  CD1 ILE A  30      13.282   9.395  10.359  1.00  1.41           C  
ATOM    463  H   ILE A  30       9.708   8.148   9.517  1.00  1.41           H  
ATOM    464  HA  ILE A  30      11.262   7.584   7.215  1.00  1.41           H  
ATOM    465  HB  ILE A  30      11.898   7.123  10.163  1.00  1.41           H  
ATOM    466 1HG1 ILE A  30      12.824   9.262   8.293  1.00  1.41           H  
ATOM    467 2HG1 ILE A  30      11.421   9.437   9.328  1.00  1.41           H  
ATOM    468 1HG2 ILE A  30      14.272   6.980   9.454  1.00  1.41           H  
ATOM    469 2HG2 ILE A  30      13.327   5.667   8.733  1.00  1.41           H  
ATOM    470 3HG2 ILE A  30      13.773   7.077   7.751  1.00  1.41           H  
ATOM    471 1HD1 ILE A  30      13.387  10.480  10.329  1.00  1.41           H  
ATOM    472 2HD1 ILE A  30      12.840   9.099  11.311  1.00  1.41           H  
ATOM    473 3HD1 ILE A  30      14.264   8.934  10.257  1.00  1.41           H  
ATOM    474  N   ILE A  31      10.667   4.882   9.035  1.00  1.36           N  
ATOM    475  CA  ILE A  31      10.489   3.464   8.829  1.00  1.36           C  
ATOM    476  C   ILE A  31       9.518   2.924   9.871  1.00  1.36           C  
ATOM    477  O   ILE A  31       9.650   3.235  11.056  1.00  1.36           O  
ATOM    478  CB  ILE A  31      11.829   2.718   8.907  1.00  1.36           C  
ATOM    479  CG1 ILE A  31      11.592   1.328   8.452  1.00  1.36           C  
ATOM    480  CG2 ILE A  31      12.396   2.734  10.317  1.00  1.36           C  
ATOM    481  CD1 ILE A  31      12.815   0.551   8.162  1.00  1.36           C  
ATOM    482  H   ILE A  31      10.481   5.304   9.932  1.00  1.36           H  
ATOM    483  HA  ILE A  31      10.066   3.296   7.842  1.00  1.36           H  
ATOM    484  HB  ILE A  31      12.545   3.178   8.263  1.00  1.36           H  
ATOM    485 1HG1 ILE A  31      11.007   0.824   9.201  1.00  1.36           H  
ATOM    486 2HG1 ILE A  31      11.009   1.379   7.545  1.00  1.36           H  
ATOM    487 1HG2 ILE A  31      13.339   2.188  10.336  1.00  1.36           H  
ATOM    488 2HG2 ILE A  31      12.567   3.763  10.630  1.00  1.36           H  
ATOM    489 3HG2 ILE A  31      11.689   2.259  10.996  1.00  1.36           H  
ATOM    490 1HD1 ILE A  31      12.536  -0.444   7.828  1.00  1.36           H  
ATOM    491 2HD1 ILE A  31      13.401   1.041   7.389  1.00  1.36           H  
ATOM    492 3HD1 ILE A  31      13.388   0.488   9.067  1.00  1.36           H  
ATOM    493  N   ASP A  32       8.565   2.099   9.455  1.00  1.34           N  
ATOM    494  CA  ASP A  32       7.667   1.468  10.415  1.00  1.34           C  
ATOM    495  C   ASP A  32       7.996  -0.009  10.630  1.00  1.34           C  
ATOM    496  O   ASP A  32       8.893  -0.557   9.980  1.00  1.34           O  
ATOM    497  CB  ASP A  32       6.209   1.676   9.989  1.00  1.34           C  
ATOM    498  CG  ASP A  32       5.837   1.030   8.680  1.00  1.34           C  
ATOM    499  OD1 ASP A  32       6.523   0.118   8.250  1.00  1.34           O  
ATOM    500  OD2 ASP A  32       4.869   1.461   8.100  1.00  1.34           O  
ATOM    501  H   ASP A  32       8.472   1.912   8.466  1.00  1.34           H  
ATOM    502  HA  ASP A  32       7.789   1.971  11.375  1.00  1.34           H  
ATOM    503 1HB  ASP A  32       5.545   1.299  10.762  1.00  1.34           H  
ATOM    504 2HB  ASP A  32       6.017   2.746   9.900  1.00  1.34           H  
ATOM    505  N   GLU A  33       7.225  -0.675  11.494  1.00  1.32           N  
ATOM    506  CA  GLU A  33       7.457  -2.088  11.778  1.00  1.32           C  
ATOM    507  C   GLU A  33       7.352  -2.979  10.553  1.00  1.32           C  
ATOM    508  O   GLU A  33       8.198  -3.849  10.352  1.00  1.32           O  
ATOM    509  CB  GLU A  33       6.481  -2.590  12.837  1.00  1.32           C  
ATOM    510  CG  GLU A  33       6.693  -4.049  13.246  1.00  1.32           C  
ATOM    511  CD  GLU A  33       5.725  -4.515  14.318  1.00  1.32           C  
ATOM    512  OE1 GLU A  33       4.866  -3.749  14.689  1.00  1.32           O  
ATOM    513  OE2 GLU A  33       5.863  -5.623  14.782  1.00  1.32           O  
ATOM    514  H   GLU A  33       6.492  -0.186  11.984  1.00  1.32           H  
ATOM    515  HA  GLU A  33       8.461  -2.193  12.171  1.00  1.32           H  
ATOM    516 1HB  GLU A  33       6.564  -1.973  13.731  1.00  1.32           H  
ATOM    517 2HB  GLU A  33       5.461  -2.493  12.464  1.00  1.32           H  
ATOM    518 1HG  GLU A  33       6.567  -4.675  12.363  1.00  1.32           H  
ATOM    519 2HG  GLU A  33       7.715  -4.173  13.600  1.00  1.32           H  
ATOM    520  N   GLU A  34       6.321  -2.781   9.732  1.00  1.31           N  
ATOM    521  CA  GLU A  34       6.150  -3.653   8.582  1.00  1.31           C  
ATOM    522  C   GLU A  34       7.310  -3.509   7.609  1.00  1.31           C  
ATOM    523  O   GLU A  34       7.773  -4.503   7.046  1.00  1.31           O  
ATOM    524  CB  GLU A  34       4.808  -3.403   7.891  1.00  1.31           C  
ATOM    525  CG  GLU A  34       3.596  -3.866   8.710  1.00  1.31           C  
ATOM    526  CD  GLU A  34       2.261  -3.619   8.026  1.00  1.31           C  
ATOM    527  OE1 GLU A  34       2.244  -3.015   6.979  1.00  1.31           O  
ATOM    528  OE2 GLU A  34       1.262  -4.041   8.560  1.00  1.31           O  
ATOM    529  H   GLU A  34       5.670  -2.026   9.905  1.00  1.31           H  
ATOM    530  HA  GLU A  34       6.145  -4.680   8.937  1.00  1.31           H  
ATOM    531 1HB  GLU A  34       4.698  -2.333   7.695  1.00  1.31           H  
ATOM    532 2HB  GLU A  34       4.789  -3.917   6.931  1.00  1.31           H  
ATOM    533 1HG  GLU A  34       3.698  -4.933   8.908  1.00  1.31           H  
ATOM    534 2HG  GLU A  34       3.610  -3.346   9.669  1.00  1.31           H  
ATOM    535  N   ALA A  35       7.802  -2.280   7.417  1.00  1.30           N  
ATOM    536  CA  ALA A  35       8.947  -2.078   6.541  1.00  1.30           C  
ATOM    537  C   ALA A  35      10.167  -2.807   7.099  1.00  1.30           C  
ATOM    538  O   ALA A  35      10.898  -3.462   6.354  1.00  1.30           O  
ATOM    539  CB  ALA A  35       9.226  -0.603   6.387  1.00  1.30           C  
ATOM    540  H   ALA A  35       7.368  -1.468   7.876  1.00  1.30           H  
ATOM    541  HA  ALA A  35       8.715  -2.501   5.566  1.00  1.30           H  
ATOM    542 1HB  ALA A  35      10.075  -0.440   5.729  1.00  1.30           H  
ATOM    543 2HB  ALA A  35       8.344  -0.121   5.979  1.00  1.30           H  
ATOM    544 3HB  ALA A  35       9.430  -0.202   7.368  1.00  1.30           H  
ATOM    545  N   MET A  36      10.361  -2.763   8.419  1.00  1.28           N  
ATOM    546  CA  MET A  36      11.482  -3.482   9.005  1.00  1.28           C  
ATOM    547  C   MET A  36      11.311  -4.976   8.832  1.00  1.28           C  
ATOM    548  O   MET A  36      12.281  -5.692   8.581  1.00  1.28           O  
ATOM    549  CB  MET A  36      11.684  -3.066  10.458  1.00  1.28           C  
ATOM    550  CG  MET A  36      12.268  -1.699  10.543  1.00  1.28           C  
ATOM    551  SD  MET A  36      12.741  -1.122  12.146  1.00  1.28           S  
ATOM    552  CE  MET A  36      11.122  -0.601  12.685  1.00  1.28           C  
ATOM    553  H   MET A  36       9.740  -2.205   9.013  1.00  1.28           H  
ATOM    554  HA  MET A  36      12.384  -3.199   8.464  1.00  1.28           H  
ATOM    555 1HB  MET A  36      10.722  -3.064  10.972  1.00  1.28           H  
ATOM    556 2HB  MET A  36      12.340  -3.775  10.969  1.00  1.28           H  
ATOM    557 1HG  MET A  36      13.141  -1.669   9.902  1.00  1.28           H  
ATOM    558 2HG  MET A  36      11.523  -1.037  10.166  1.00  1.28           H  
ATOM    559 1HE  MET A  36      11.175  -0.192  13.683  1.00  1.28           H  
ATOM    560 2HE  MET A  36      10.736   0.160  11.999  1.00  1.28           H  
ATOM    561 3HE  MET A  36      10.464  -1.451  12.682  1.00  1.28           H  
ATOM    562  N   LEU A  37      10.080  -5.469   8.920  1.00  1.26           N  
ATOM    563  CA  LEU A  37       9.885  -6.891   8.716  1.00  1.26           C  
ATOM    564  C   LEU A  37      10.192  -7.255   7.260  1.00  1.26           C  
ATOM    565  O   LEU A  37      10.889  -8.233   6.993  1.00  1.26           O  
ATOM    566  CB  LEU A  37       8.452  -7.273   9.091  1.00  1.26           C  
ATOM    567  CG  LEU A  37       8.129  -7.174  10.594  1.00  1.26           C  
ATOM    568  CD1 LEU A  37       6.636  -7.369  10.810  1.00  1.26           C  
ATOM    569  CD2 LEU A  37       8.934  -8.214  11.345  1.00  1.26           C  
ATOM    570  H   LEU A  37       9.296  -4.861   9.159  1.00  1.26           H  
ATOM    571  HA  LEU A  37      10.572  -7.432   9.364  1.00  1.26           H  
ATOM    572 1HB  LEU A  37       7.769  -6.614   8.562  1.00  1.26           H  
ATOM    573 2HB  LEU A  37       8.266  -8.295   8.770  1.00  1.26           H  
ATOM    574  HG  LEU A  37       8.396  -6.190  10.960  1.00  1.26           H  
ATOM    575 1HD1 LEU A  37       6.412  -7.286  11.877  1.00  1.26           H  
ATOM    576 2HD1 LEU A  37       6.088  -6.604  10.270  1.00  1.26           H  
ATOM    577 3HD1 LEU A  37       6.341  -8.350  10.450  1.00  1.26           H  
ATOM    578 1HD2 LEU A  37       8.713  -8.140  12.410  1.00  1.26           H  
ATOM    579 2HD2 LEU A  37       8.670  -9.209  10.986  1.00  1.26           H  
ATOM    580 3HD2 LEU A  37       9.998  -8.037  11.180  1.00  1.26           H  
ATOM    581  N   ALA A  38       9.758  -6.410   6.317  1.00  1.27           N  
ATOM    582  CA  ALA A  38       9.982  -6.625   4.883  1.00  1.27           C  
ATOM    583  C   ALA A  38      11.468  -6.673   4.543  1.00  1.27           C  
ATOM    584  O   ALA A  38      11.905  -7.438   3.680  1.00  1.27           O  
ATOM    585  CB  ALA A  38       9.324  -5.511   4.081  1.00  1.27           C  
ATOM    586  H   ALA A  38       9.200  -5.608   6.603  1.00  1.27           H  
ATOM    587  HA  ALA A  38       9.537  -7.580   4.612  1.00  1.27           H  
ATOM    588 1HB  ALA A  38       9.472  -5.692   3.019  1.00  1.27           H  
ATOM    589 2HB  ALA A  38       8.258  -5.485   4.305  1.00  1.27           H  
ATOM    590 3HB  ALA A  38       9.772  -4.559   4.350  1.00  1.27           H  
ATOM    591  N   LEU A  39      12.236  -5.856   5.249  1.00  1.29           N  
ATOM    592  CA  LEU A  39      13.672  -5.728   5.086  1.00  1.29           C  
ATOM    593  C   LEU A  39      14.457  -6.692   5.986  1.00  1.29           C  
ATOM    594  O   LEU A  39      15.688  -6.666   5.987  1.00  1.29           O  
ATOM    595  CB  LEU A  39      14.066  -4.280   5.402  1.00  1.29           C  
ATOM    596  CG  LEU A  39      13.490  -3.174   4.460  1.00  1.29           C  
ATOM    597  CD1 LEU A  39      13.826  -1.770   5.041  1.00  1.29           C  
ATOM    598  CD2 LEU A  39      14.078  -3.359   3.057  1.00  1.29           C  
ATOM    599  H   LEU A  39      11.781  -5.237   5.921  1.00  1.29           H  
ATOM    600  HA  LEU A  39      13.918  -5.947   4.049  1.00  1.29           H  
ATOM    601 1HB  LEU A  39      13.709  -4.059   6.406  1.00  1.29           H  
ATOM    602 2HB  LEU A  39      15.147  -4.208   5.392  1.00  1.29           H  
ATOM    603  HG  LEU A  39      12.408  -3.265   4.404  1.00  1.29           H  
ATOM    604 1HD1 LEU A  39      13.421  -0.998   4.405  1.00  1.29           H  
ATOM    605 2HD1 LEU A  39      13.378  -1.692   6.025  1.00  1.29           H  
ATOM    606 3HD1 LEU A  39      14.883  -1.628   5.126  1.00  1.29           H  
ATOM    607 1HD2 LEU A  39      13.689  -2.610   2.396  1.00  1.29           H  
ATOM    608 2HD2 LEU A  39      15.149  -3.275   3.085  1.00  1.29           H  
ATOM    609 3HD2 LEU A  39      13.806  -4.347   2.683  1.00  1.29           H  
ATOM    610  N   ASN A  40      13.755  -7.530   6.765  1.00  1.34           N  
ATOM    611  CA  ASN A  40      14.348  -8.465   7.728  1.00  1.34           C  
ATOM    612  C   ASN A  40      15.257  -7.799   8.769  1.00  1.34           C  
ATOM    613  O   ASN A  40      16.303  -8.345   9.124  1.00  1.34           O  
ATOM    614  CB  ASN A  40      15.116  -9.562   7.005  1.00  1.34           C  
ATOM    615  CG  ASN A  40      14.230 -10.436   6.154  1.00  1.34           C  
ATOM    616  OD1 ASN A  40      13.187 -10.925   6.607  1.00  1.34           O  
ATOM    617  ND2 ASN A  40      14.629 -10.639   4.921  1.00  1.34           N  
ATOM    618  H   ASN A  40      12.740  -7.539   6.702  1.00  1.34           H  
ATOM    619  HA  ASN A  40      13.526  -8.928   8.278  1.00  1.34           H  
ATOM    620 1HB  ASN A  40      15.889  -9.129   6.376  1.00  1.34           H  
ATOM    621 2HB  ASN A  40      15.616 -10.191   7.742  1.00  1.34           H  
ATOM    622 1HD2 ASN A  40      14.081 -11.207   4.307  1.00  1.34           H  
ATOM    623 2HD2 ASN A  40      15.477 -10.222   4.595  1.00  1.34           H  
ATOM    624  N   ILE A  41      14.836  -6.644   9.284  1.00  1.38           N  
ATOM    625  CA  ILE A  41      15.608  -5.902  10.274  1.00  1.38           C  
ATOM    626  C   ILE A  41      15.026  -6.108  11.696  1.00  1.38           C  
ATOM    627  O   ILE A  41      13.837  -5.866  11.900  1.00  1.38           O  
ATOM    628  CB  ILE A  41      15.580  -4.402   9.940  1.00  1.38           C  
ATOM    629  CG1 ILE A  41      16.118  -4.194   8.565  1.00  1.38           C  
ATOM    630  CG2 ILE A  41      16.416  -3.609  10.951  1.00  1.38           C  
ATOM    631  CD1 ILE A  41      15.897  -2.826   8.061  1.00  1.38           C  
ATOM    632  H   ILE A  41      13.952  -6.260   8.959  1.00  1.38           H  
ATOM    633  HA  ILE A  41      16.639  -6.218  10.199  1.00  1.38           H  
ATOM    634  HB  ILE A  41      14.555  -4.049   9.952  1.00  1.38           H  
ATOM    635 1HG1 ILE A  41      17.183  -4.408   8.552  1.00  1.38           H  
ATOM    636 2HG1 ILE A  41      15.626  -4.884   7.899  1.00  1.38           H  
ATOM    637 1HG2 ILE A  41      16.388  -2.549  10.700  1.00  1.38           H  
ATOM    638 2HG2 ILE A  41      16.011  -3.752  11.944  1.00  1.38           H  
ATOM    639 3HG2 ILE A  41      17.449  -3.963  10.924  1.00  1.38           H  
ATOM    640 1HD1 ILE A  41      16.289  -2.760   7.062  1.00  1.38           H  
ATOM    641 2HD1 ILE A  41      14.833  -2.601   8.049  1.00  1.38           H  
ATOM    642 3HD1 ILE A  41      16.415  -2.135   8.707  1.00  1.38           H  
ATOM    643  N   PRO A  42      15.806  -6.617  12.670  1.00  1.41           N  
ATOM    644  CA  PRO A  42      15.438  -6.809  14.073  1.00  1.41           C  
ATOM    645  C   PRO A  42      15.043  -5.485  14.713  1.00  1.41           C  
ATOM    646  O   PRO A  42      15.347  -4.425  14.172  1.00  1.41           O  
ATOM    647  CB  PRO A  42      16.702  -7.378  14.699  1.00  1.41           C  
ATOM    648  CG  PRO A  42      17.450  -8.016  13.552  1.00  1.41           C  
ATOM    649  CD  PRO A  42      17.138  -7.165  12.337  1.00  1.41           C  
ATOM    650  HA  PRO A  42      14.609  -7.529  14.132  1.00  1.41           H  
ATOM    651 1HB  PRO A  42      17.243  -6.575  15.203  1.00  1.41           H  
ATOM    652 2HB  PRO A  42      16.431  -8.103  15.478  1.00  1.41           H  
ATOM    653 1HG  PRO A  42      18.522  -8.055  13.778  1.00  1.41           H  
ATOM    654 2HG  PRO A  42      17.120  -9.057  13.424  1.00  1.41           H  
ATOM    655 1HD  PRO A  42      17.875  -6.372  12.185  1.00  1.41           H  
ATOM    656 2HD  PRO A  42      17.081  -7.857  11.484  1.00  1.41           H  
ATOM    657  N   ALA A  43      14.347  -5.537  15.848  1.00  1.42           N  
ATOM    658  CA  ALA A  43      13.894  -4.310  16.500  1.00  1.42           C  
ATOM    659  C   ALA A  43      15.044  -3.287  16.585  1.00  1.42           C  
ATOM    660  O   ALA A  43      16.149  -3.647  16.996  1.00  1.42           O  
ATOM    661  CB  ALA A  43      13.381  -4.614  17.893  1.00  1.42           C  
ATOM    662  H   ALA A  43      14.119  -6.432  16.259  1.00  1.42           H  
ATOM    663  HA  ALA A  43      13.079  -3.925  15.903  1.00  1.42           H  
ATOM    664 1HB  ALA A  43      13.019  -3.700  18.363  1.00  1.42           H  
ATOM    665 2HB  ALA A  43      12.567  -5.335  17.831  1.00  1.42           H  
ATOM    666 3HB  ALA A  43      14.189  -5.029  18.492  1.00  1.42           H  
ATOM    667  N   PRO A  44      14.776  -2.004  16.262  1.00  1.40           N  
ATOM    668  CA  PRO A  44      15.720  -0.904  16.166  1.00  1.40           C  
ATOM    669  C   PRO A  44      16.302  -0.292  17.436  1.00  1.40           C  
ATOM    670  O   PRO A  44      15.665  -0.250  18.492  1.00  1.40           O  
ATOM    671  CB  PRO A  44      14.877   0.169  15.484  1.00  1.40           C  
ATOM    672  CG  PRO A  44      13.478  -0.102  15.918  1.00  1.40           C  
ATOM    673  CD  PRO A  44      13.379  -1.595  15.977  1.00  1.40           C  
ATOM    674  HA  PRO A  44      16.523  -1.220  15.493  1.00  1.40           H  
ATOM    675 1HB  PRO A  44      15.229   1.161  15.791  1.00  1.40           H  
ATOM    676 2HB  PRO A  44      14.998   0.093  14.398  1.00  1.40           H  
ATOM    677 1HG  PRO A  44      13.296   0.367  16.894  1.00  1.40           H  
ATOM    678 2HG  PRO A  44      12.778   0.357  15.216  1.00  1.40           H  
ATOM    679 1HD  PRO A  44      12.699  -1.878  16.791  1.00  1.40           H  
ATOM    680 2HD  PRO A  44      13.056  -1.970  14.996  1.00  1.40           H  
ATOM    681  N   ASN A  45      17.466   0.320  17.226  1.00  1.34           N  
ATOM    682  CA  ASN A  45      18.232   1.182  18.122  1.00  1.34           C  
ATOM    683  C   ASN A  45      18.519   2.469  17.334  1.00  1.34           C  
ATOM    684  O   ASN A  45      19.057   2.404  16.224  1.00  1.34           O  
ATOM    685  CB  ASN A  45      19.524   0.497  18.570  1.00  1.34           C  
ATOM    686  CG  ASN A  45      19.297  -0.667  19.510  1.00  1.34           C  
ATOM    687  OD1 ASN A  45      19.171  -0.484  20.728  1.00  1.34           O  
ATOM    688  ND2 ASN A  45      19.217  -1.851  18.971  1.00  1.34           N  
ATOM    689  H   ASN A  45      17.898   0.126  16.331  1.00  1.34           H  
ATOM    690  HA  ASN A  45      17.627   1.440  18.992  1.00  1.34           H  
ATOM    691 1HB  ASN A  45      20.062   0.128  17.689  1.00  1.34           H  
ATOM    692 2HB  ASN A  45      20.171   1.223  19.062  1.00  1.34           H  
ATOM    693 1HD2 ASN A  45      19.053  -2.656  19.543  1.00  1.34           H  
ATOM    694 2HD2 ASN A  45      19.304  -1.953  17.976  1.00  1.34           H  
ATOM    695  N   GLU A  46      18.067   3.622  17.846  1.00  1.25           N  
ATOM    696  CA  GLU A  46      18.201   4.887  17.102  1.00  1.25           C  
ATOM    697  C   GLU A  46      19.136   5.928  17.725  1.00  1.25           C  
ATOM    698  O   GLU A  46      19.023   6.261  18.909  1.00  1.25           O  
ATOM    699  CB  GLU A  46      16.814   5.499  16.895  1.00  1.25           C  
ATOM    700  CG  GLU A  46      16.790   6.821  16.131  1.00  1.25           C  
ATOM    701  CD  GLU A  46      15.379   7.291  15.840  1.00  1.25           C  
ATOM    702  OE1 GLU A  46      14.460   6.561  16.128  1.00  1.25           O  
ATOM    703  OE2 GLU A  46      15.222   8.385  15.352  1.00  1.25           O  
ATOM    704  H   GLU A  46      17.631   3.626  18.759  1.00  1.25           H  
ATOM    705  HA  GLU A  46      18.603   4.652  16.118  1.00  1.25           H  
ATOM    706 1HB  GLU A  46      16.189   4.790  16.350  1.00  1.25           H  
ATOM    707 2HB  GLU A  46      16.346   5.668  17.863  1.00  1.25           H  
ATOM    708 1HG  GLU A  46      17.297   7.580  16.727  1.00  1.25           H  
ATOM    709 2HG  GLU A  46      17.345   6.710  15.198  1.00  1.25           H  
ATOM    710  N   VAL A  47      20.064   6.413  16.895  1.00  1.14           N  
ATOM    711  CA  VAL A  47      21.068   7.424  17.239  1.00  1.14           C  
ATOM    712  C   VAL A  47      21.104   8.502  16.146  1.00  1.14           C  
ATOM    713  O   VAL A  47      20.466   8.351  15.105  1.00  1.14           O  
ATOM    714  CB  VAL A  47      22.468   6.786  17.394  1.00  1.14           C  
ATOM    715  CG1 VAL A  47      22.461   5.728  18.497  1.00  1.14           C  
ATOM    716  CG2 VAL A  47      22.884   6.182  16.104  1.00  1.14           C  
ATOM    717  H   VAL A  47      20.057   6.055  15.937  1.00  1.14           H  
ATOM    718  HA  VAL A  47      20.788   7.890  18.184  1.00  1.14           H  
ATOM    719  HB  VAL A  47      23.179   7.558  17.684  1.00  1.14           H  
ATOM    720 1HG1 VAL A  47      23.460   5.306  18.601  1.00  1.14           H  
ATOM    721 2HG1 VAL A  47      22.159   6.188  19.439  1.00  1.14           H  
ATOM    722 3HG1 VAL A  47      21.761   4.934  18.241  1.00  1.14           H  
ATOM    723 1HG2 VAL A  47      23.876   5.746  16.201  1.00  1.14           H  
ATOM    724 2HG2 VAL A  47      22.167   5.408  15.818  1.00  1.14           H  
ATOM    725 3HG2 VAL A  47      22.902   6.957  15.360  1.00  1.14           H  
ATOM    726  N   GLY A  48      21.855   9.582  16.351  1.00  1.05           N  
ATOM    727  CA  GLY A  48      21.986  10.568  15.271  1.00  1.05           C  
ATOM    728  C   GLY A  48      23.068  11.607  15.544  1.00  1.05           C  
ATOM    729  O   GLY A  48      23.505  11.785  16.687  1.00  1.05           O  
ATOM    730  H   GLY A  48      22.348   9.711  17.222  1.00  1.05           H  
ATOM    731 1HA  GLY A  48      22.214  10.055  14.340  1.00  1.05           H  
ATOM    732 2HA  GLY A  48      21.033  11.072  15.123  1.00  1.05           H  
ATOM    733  N   SER A  49      23.517  12.265  14.472  1.00  0.96           N  
ATOM    734  CA  SER A  49      24.590  13.246  14.561  1.00  0.96           C  
ATOM    735  C   SER A  49      24.515  14.459  13.620  1.00  0.96           C  
ATOM    736  O   SER A  49      23.997  14.386  12.503  1.00  0.96           O  
ATOM    737  CB  SER A  49      25.882  12.522  14.323  1.00  0.96           C  
ATOM    738  OG  SER A  49      26.096  11.536  15.302  1.00  0.96           O  
ATOM    739  H   SER A  49      23.091  12.058  13.570  1.00  0.96           H  
ATOM    740  HA  SER A  49      24.595  13.629  15.582  1.00  0.96           H  
ATOM    741 1HB  SER A  49      25.830  12.057  13.357  1.00  0.96           H  
ATOM    742 2HB  SER A  49      26.709  13.234  14.317  1.00  0.96           H  
ATOM    743  HG  SER A  49      25.725  11.891  16.128  1.00  0.96           H  
ATOM    744  N   LEU A  50      25.107  15.566  14.076  1.00  0.90           N  
ATOM    745  CA  LEU A  50      25.277  16.793  13.286  1.00  0.90           C  
ATOM    746  C   LEU A  50      26.698  17.010  12.799  1.00  0.90           C  
ATOM    747  O   LEU A  50      27.649  17.022  13.584  1.00  0.90           O  
ATOM    748  CB  LEU A  50      24.843  18.024  14.088  1.00  0.90           C  
ATOM    749  CG  LEU A  50      25.209  19.431  13.465  1.00  0.90           C  
ATOM    750  CD1 LEU A  50      24.516  19.697  12.153  1.00  0.90           C  
ATOM    751  CD2 LEU A  50      24.803  20.491  14.452  1.00  0.90           C  
ATOM    752  H   LEU A  50      25.485  15.551  15.014  1.00  0.90           H  
ATOM    753  HA  LEU A  50      24.640  16.721  12.405  1.00  0.90           H  
ATOM    754 1HB  LEU A  50      23.762  17.991  14.207  1.00  0.90           H  
ATOM    755 2HB  LEU A  50      25.299  17.972  15.075  1.00  0.90           H  
ATOM    756  HG  LEU A  50      26.284  19.469  13.283  1.00  0.90           H  
ATOM    757 1HD1 LEU A  50      24.832  20.667  11.802  1.00  0.90           H  
ATOM    758 2HD1 LEU A  50      24.777  18.950  11.415  1.00  0.90           H  
ATOM    759 3HD1 LEU A  50      23.457  19.703  12.307  1.00  0.90           H  
ATOM    760 1HD2 LEU A  50      25.047  21.460  14.062  1.00  0.90           H  
ATOM    761 2HD2 LEU A  50      23.727  20.436  14.617  1.00  0.90           H  
ATOM    762 3HD2 LEU A  50      25.325  20.333  15.395  1.00  0.90           H  
ATOM    763  N   TYR A  51      26.822  17.204  11.496  1.00  0.84           N  
ATOM    764  CA  TYR A  51      28.087  17.464  10.853  1.00  0.84           C  
ATOM    765  C   TYR A  51      28.056  18.903  10.331  1.00  0.84           C  
ATOM    766  O   TYR A  51      27.361  19.228   9.364  1.00  0.84           O  
ATOM    767  CB  TYR A  51      28.287  16.432   9.757  1.00  0.84           C  
ATOM    768  CG  TYR A  51      28.195  15.039  10.356  1.00  0.84           C  
ATOM    769  CD1 TYR A  51      27.010  14.324  10.235  1.00  0.84           C  
ATOM    770  CD2 TYR A  51      29.242  14.513  11.086  1.00  0.84           C  
ATOM    771  CE1 TYR A  51      26.892  13.086  10.814  1.00  0.84           C  
ATOM    772  CE2 TYR A  51      29.114  13.264  11.674  1.00  0.84           C  
ATOM    773  CZ  TYR A  51      27.947  12.547  11.530  1.00  0.84           C  
ATOM    774  OH  TYR A  51      27.816  11.291  12.123  1.00  0.84           O  
ATOM    775  H   TYR A  51      25.993  17.154  10.911  1.00  0.84           H  
ATOM    776  HA  TYR A  51      28.890  17.380  11.583  1.00  0.84           H  
ATOM    777 1HB  TYR A  51      27.516  16.539   8.989  1.00  0.84           H  
ATOM    778 2HB  TYR A  51      29.265  16.555   9.289  1.00  0.84           H  
ATOM    779  HD1 TYR A  51      26.169  14.748   9.681  1.00  0.84           H  
ATOM    780  HD2 TYR A  51      30.164  15.080  11.203  1.00  0.84           H  
ATOM    781  HE1 TYR A  51      25.973  12.538  10.718  1.00  0.84           H  
ATOM    782  HE2 TYR A  51      29.940  12.848  12.250  1.00  0.84           H  
ATOM    783  HH  TYR A  51      28.613  11.090  12.630  1.00  0.84           H  
ATOM    784  N   LEU A  52      28.740  19.796  11.031  1.00  0.79           N  
ATOM    785  CA  LEU A  52      28.651  21.214  10.701  1.00  0.79           C  
ATOM    786  C   LEU A  52      29.222  21.665   9.359  1.00  0.79           C  
ATOM    787  O   LEU A  52      28.648  22.552   8.730  1.00  0.79           O  
ATOM    788  CB  LEU A  52      29.319  22.041  11.796  1.00  0.79           C  
ATOM    789  CG  LEU A  52      28.577  22.081  13.118  1.00  0.79           C  
ATOM    790  CD1 LEU A  52      29.427  22.780  14.160  1.00  0.79           C  
ATOM    791  CD2 LEU A  52      27.276  22.823  12.904  1.00  0.79           C  
ATOM    792  H   LEU A  52      29.304  19.491  11.814  1.00  0.79           H  
ATOM    793  HA  LEU A  52      27.593  21.472  10.705  1.00  0.79           H  
ATOM    794 1HB  LEU A  52      30.313  21.641  11.980  1.00  0.79           H  
ATOM    795 2HB  LEU A  52      29.423  23.066  11.440  1.00  0.79           H  
ATOM    796  HG  LEU A  52      28.372  21.066  13.469  1.00  0.79           H  
ATOM    797 1HD1 LEU A  52      28.886  22.813  15.106  1.00  0.79           H  
ATOM    798 2HD1 LEU A  52      30.361  22.235  14.295  1.00  0.79           H  
ATOM    799 3HD1 LEU A  52      29.643  23.795  13.830  1.00  0.79           H  
ATOM    800 1HD2 LEU A  52      26.737  22.877  13.842  1.00  0.79           H  
ATOM    801 2HD2 LEU A  52      27.487  23.833  12.555  1.00  0.79           H  
ATOM    802 3HD2 LEU A  52      26.678  22.300  12.162  1.00  0.79           H  
ATOM    803  N   ALA A  53      30.324  21.082   8.899  1.00  0.75           N  
ATOM    804  CA  ALA A  53      30.944  21.609   7.682  1.00  0.75           C  
ATOM    805  C   ALA A  53      30.935  20.689   6.471  1.00  0.75           C  
ATOM    806  O   ALA A  53      31.117  19.467   6.574  1.00  0.75           O  
ATOM    807  CB  ALA A  53      32.388  21.969   7.978  1.00  0.75           C  
ATOM    808  H   ALA A  53      30.751  20.322   9.408  1.00  0.75           H  
ATOM    809  HA  ALA A  53      30.409  22.516   7.404  1.00  0.75           H  
ATOM    810 1HB  ALA A  53      32.839  22.413   7.089  1.00  0.75           H  
ATOM    811 2HB  ALA A  53      32.427  22.681   8.801  1.00  0.75           H  
ATOM    812 3HB  ALA A  53      32.937  21.067   8.249  1.00  0.75           H  
ATOM    813  N   LYS A  54      30.826  21.330   5.310  1.00  0.73           N  
ATOM    814  CA  LYS A  54      30.949  20.690   4.009  1.00  0.73           C  
ATOM    815  C   LYS A  54      32.279  19.993   3.881  1.00  0.73           C  
ATOM    816  O   LYS A  54      33.311  20.560   4.238  1.00  0.73           O  
ATOM    817  CB  LYS A  54      30.823  21.713   2.892  1.00  0.73           C  
ATOM    818  CG  LYS A  54      30.995  21.129   1.513  1.00  0.73           C  
ATOM    819  CD  LYS A  54      30.754  22.155   0.427  1.00  0.73           C  
ATOM    820  CE  LYS A  54      30.983  21.543  -0.945  1.00  0.73           C  
ATOM    821  NZ  LYS A  54      30.724  22.509  -2.038  1.00  0.73           N  
ATOM    822  H   LYS A  54      30.664  22.328   5.331  1.00  0.73           H  
ATOM    823  HA  LYS A  54      30.157  19.945   3.904  1.00  0.73           H  
ATOM    824 1HB  LYS A  54      29.847  22.164   2.933  1.00  0.73           H  
ATOM    825 2HB  LYS A  54      31.562  22.501   3.025  1.00  0.73           H  
ATOM    826 1HG  LYS A  54      32.020  20.772   1.405  1.00  0.73           H  
ATOM    827 2HG  LYS A  54      30.336  20.283   1.388  1.00  0.73           H  
ATOM    828 1HD  LYS A  54      29.722  22.508   0.488  1.00  0.73           H  
ATOM    829 2HD  LYS A  54      31.425  23.001   0.563  1.00  0.73           H  
ATOM    830 1HE  LYS A  54      32.015  21.204  -1.010  1.00  0.73           H  
ATOM    831 2HE  LYS A  54      30.323  20.681  -1.067  1.00  0.73           H  
ATOM    832 1HZ  LYS A  54      30.889  22.057  -2.927  1.00  0.73           H  
ATOM    833 2HZ  LYS A  54      29.764  22.816  -1.990  1.00  0.73           H  
ATOM    834 3HZ  LYS A  54      31.337  23.300  -1.941  1.00  0.73           H  
ATOM    835  N   GLY A  55      32.266  18.760   3.390  1.00  0.72           N  
ATOM    836  CA  GLY A  55      33.507  18.036   3.220  1.00  0.72           C  
ATOM    837  C   GLY A  55      33.854  17.183   4.429  1.00  0.72           C  
ATOM    838  O   GLY A  55      34.843  16.449   4.411  1.00  0.72           O  
ATOM    839  H   GLY A  55      31.394  18.312   3.104  1.00  0.72           H  
ATOM    840 1HA  GLY A  55      33.425  17.401   2.338  1.00  0.72           H  
ATOM    841 2HA  GLY A  55      34.314  18.743   3.023  1.00  0.72           H  
ATOM    842  N   THR A  56      33.092  17.281   5.513  1.00  0.73           N  
ATOM    843  CA  THR A  56      33.430  16.412   6.622  1.00  0.73           C  
ATOM    844  C   THR A  56      33.260  14.963   6.199  1.00  0.73           C  
ATOM    845  O   THR A  56      32.184  14.580   5.723  1.00  0.73           O  
ATOM    846  CB  THR A  56      32.516  16.651   7.844  1.00  0.73           C  
ATOM    847  OG1 THR A  56      32.611  18.011   8.271  1.00  0.73           O  
ATOM    848  CG2 THR A  56      32.893  15.712   8.999  1.00  0.73           C  
ATOM    849  H   THR A  56      32.310  17.939   5.583  1.00  0.73           H  
ATOM    850  HA  THR A  56      34.470  16.566   6.903  1.00  0.73           H  
ATOM    851  HB  THR A  56      31.483  16.454   7.556  1.00  0.73           H  
ATOM    852  HG1 THR A  56      32.179  18.569   7.588  1.00  0.73           H  
ATOM    853 1HG2 THR A  56      32.229  15.890   9.842  1.00  0.73           H  
ATOM    854 2HG2 THR A  56      32.795  14.676   8.681  1.00  0.73           H  
ATOM    855 3HG2 THR A  56      33.923  15.901   9.299  1.00  0.73           H  
ATOM    856  N   VAL A  57      34.291  14.149   6.415  1.00  0.74           N  
ATOM    857  CA  VAL A  57      34.201  12.719   6.163  1.00  0.74           C  
ATOM    858  C   VAL A  57      34.183  12.076   7.532  1.00  0.74           C  
ATOM    859  O   VAL A  57      35.129  12.161   8.327  1.00  0.74           O  
ATOM    860  CB  VAL A  57      35.322  12.176   5.275  1.00  0.74           C  
ATOM    861  CG1 VAL A  57      35.163  10.679   5.089  1.00  0.74           C  
ATOM    862  CG2 VAL A  57      35.271  12.853   3.942  1.00  0.74           C  
ATOM    863  H   VAL A  57      35.160  14.543   6.762  1.00  0.74           H  
ATOM    864  HA  VAL A  57      33.263  12.506   5.664  1.00  0.74           H  
ATOM    865  HB  VAL A  57      36.263  12.345   5.758  1.00  0.74           H  
ATOM    866 1HG1 VAL A  57      35.966  10.300   4.465  1.00  0.74           H  
ATOM    867 2HG1 VAL A  57      35.200  10.186   6.063  1.00  0.74           H  
ATOM    868 3HG1 VAL A  57      34.203  10.476   4.611  1.00  0.74           H  
ATOM    869 1HG2 VAL A  57      36.059  12.462   3.309  1.00  0.74           H  
ATOM    870 2HG2 VAL A  57      34.306  12.644   3.502  1.00  0.74           H  
ATOM    871 3HG2 VAL A  57      35.398  13.927   4.072  1.00  0.74           H  
ATOM    872  N   VAL A  58      33.045  11.492   7.812  1.00  0.75           N  
ATOM    873  CA  VAL A  58      32.679  11.016   9.130  1.00  0.75           C  
ATOM    874  C   VAL A  58      33.403   9.794   9.665  1.00  0.75           C  
ATOM    875  O   VAL A  58      33.714   9.723  10.855  1.00  0.75           O  
ATOM    876  CB  VAL A  58      31.185  10.822   9.123  1.00  0.75           C  
ATOM    877  CG1 VAL A  58      30.706  10.209  10.404  1.00  0.75           C  
ATOM    878  CG2 VAL A  58      30.623  12.181   8.875  1.00  0.75           C  
ATOM    879  H   VAL A  58      32.365  11.417   7.048  1.00  0.75           H  
ATOM    880  HA  VAL A  58      32.885  11.834   9.822  1.00  0.75           H  
ATOM    881  HB  VAL A  58      30.884  10.147   8.320  1.00  0.75           H  
ATOM    882 1HG1 VAL A  58      29.620  10.101  10.367  1.00  0.75           H  
ATOM    883 2HG1 VAL A  58      31.163   9.227  10.531  1.00  0.75           H  
ATOM    884 3HG1 VAL A  58      30.981  10.847  11.238  1.00  0.75           H  
ATOM    885 1HG2 VAL A  58      29.575  12.147   8.871  1.00  0.75           H  
ATOM    886 2HG2 VAL A  58      30.959  12.836   9.658  1.00  0.75           H  
ATOM    887 3HG2 VAL A  58      30.985  12.558   7.913  1.00  0.75           H  
ATOM    888  N   GLY A  59      33.621   8.827   8.805  1.00  0.77           N  
ATOM    889  CA  GLY A  59      34.246   7.574   9.181  1.00  0.77           C  
ATOM    890  C   GLY A  59      33.594   6.433   8.427  1.00  0.77           C  
ATOM    891  O   GLY A  59      32.382   6.226   8.529  1.00  0.77           O  
ATOM    892  H   GLY A  59      33.367   8.967   7.842  1.00  0.77           H  
ATOM    893 1HA  GLY A  59      35.308   7.603   8.986  1.00  0.77           H  
ATOM    894 2HA  GLY A  59      34.132   7.414  10.253  1.00  0.77           H  
ATOM    895  N   MET A  60      34.407   5.695   7.672  1.00  0.80           N  
ATOM    896  CA  MET A  60      33.953   4.541   6.912  1.00  0.80           C  
ATOM    897  C   MET A  60      34.375   3.254   7.574  1.00  0.80           C  
ATOM    898  O   MET A  60      35.565   3.033   7.803  1.00  0.80           O  
ATOM    899  CB  MET A  60      34.512   4.572   5.491  1.00  0.80           C  
ATOM    900  CG  MET A  60      34.057   3.406   4.624  1.00  0.80           C  
ATOM    901  SD  MET A  60      34.588   3.558   2.922  1.00  0.80           S  
ATOM    902  CE  MET A  60      36.301   3.197   2.971  1.00  0.80           C  
ATOM    903  H   MET A  60      35.388   5.971   7.608  1.00  0.80           H  
ATOM    904  HA  MET A  60      32.878   4.551   6.879  1.00  0.80           H  
ATOM    905 1HB  MET A  60      34.223   5.499   5.004  1.00  0.80           H  
ATOM    906 2HB  MET A  60      35.609   4.555   5.537  1.00  0.80           H  
ATOM    907 1HG  MET A  60      34.461   2.482   5.031  1.00  0.80           H  
ATOM    908 2HG  MET A  60      32.967   3.337   4.645  1.00  0.80           H  
ATOM    909 1HE  MET A  60      36.729   3.254   1.981  1.00  0.80           H  
ATOM    910 2HE  MET A  60      36.803   3.893   3.624  1.00  0.80           H  
ATOM    911 3HE  MET A  60      36.423   2.226   3.336  1.00  0.80           H  
ATOM    912  N   GLY A  61      33.419   2.388   7.854  1.00  0.83           N  
ATOM    913  CA  GLY A  61      33.782   1.135   8.504  1.00  0.83           C  
ATOM    914  C   GLY A  61      32.609   0.215   8.746  1.00  0.83           C  
ATOM    915  O   GLY A  61      31.503   0.458   8.260  1.00  0.83           O  
ATOM    916  H   GLY A  61      32.449   2.651   7.662  1.00  0.83           H  
ATOM    917 1HA  GLY A  61      34.527   0.618   7.902  1.00  0.83           H  
ATOM    918 2HA  GLY A  61      34.257   1.354   9.458  1.00  0.83           H  
ATOM    919  N   PHE A  62      32.864  -0.845   9.501  1.00  0.86           N  
ATOM    920  CA  PHE A  62      31.853  -1.871   9.740  1.00  0.86           C  
ATOM    921  C   PHE A  62      31.950  -2.493  11.120  1.00  0.86           C  
ATOM    922  O   PHE A  62      32.933  -2.309  11.848  1.00  0.86           O  
ATOM    923  CB  PHE A  62      31.960  -2.958   8.666  1.00  0.86           C  
ATOM    924  CG  PHE A  62      33.245  -3.684   8.681  1.00  0.86           C  
ATOM    925  CD1 PHE A  62      33.390  -4.900   9.328  1.00  0.86           C  
ATOM    926  CD2 PHE A  62      34.336  -3.136   8.047  1.00  0.86           C  
ATOM    927  CE1 PHE A  62      34.604  -5.553   9.317  1.00  0.86           C  
ATOM    928  CE2 PHE A  62      35.530  -3.777   8.038  1.00  0.86           C  
ATOM    929  CZ  PHE A  62      35.673  -4.992   8.673  1.00  0.86           C  
ATOM    930  H   PHE A  62      33.811  -0.944   9.874  1.00  0.86           H  
ATOM    931  HA  PHE A  62      30.870  -1.406   9.653  1.00  0.86           H  
ATOM    932 1HB  PHE A  62      31.159  -3.684   8.799  1.00  0.86           H  
ATOM    933 2HB  PHE A  62      31.836  -2.530   7.692  1.00  0.86           H  
ATOM    934  HD1 PHE A  62      32.534  -5.341   9.838  1.00  0.86           H  
ATOM    935  HD2 PHE A  62      34.233  -2.180   7.541  1.00  0.86           H  
ATOM    936  HE1 PHE A  62      34.712  -6.513   9.818  1.00  0.86           H  
ATOM    937  HE2 PHE A  62      36.360  -3.328   7.526  1.00  0.86           H  
ATOM    938  HZ  PHE A  62      36.625  -5.508   8.665  1.00  0.86           H  
ATOM    939  N   ARG A  63      30.901  -3.228  11.480  1.00  0.91           N  
ATOM    940  CA  ARG A  63      30.861  -3.899  12.769  1.00  0.91           C  
ATOM    941  C   ARG A  63      31.270  -5.355  12.634  1.00  0.91           C  
ATOM    942  O   ARG A  63      30.941  -6.014  11.643  1.00  0.91           O  
ATOM    943  CB  ARG A  63      29.468  -3.882  13.330  1.00  0.91           C  
ATOM    944  CG  ARG A  63      28.801  -2.544  13.471  1.00  0.91           C  
ATOM    945  CD  ARG A  63      29.526  -1.686  14.321  1.00  0.91           C  
ATOM    946  NE  ARG A  63      29.682  -2.258  15.642  1.00  0.91           N  
ATOM    947  CZ  ARG A  63      28.767  -2.185  16.614  1.00  0.91           C  
ATOM    948  NH1 ARG A  63      27.635  -1.579  16.412  1.00  0.91           N  
ATOM    949  NH2 ARG A  63      28.997  -2.722  17.771  1.00  0.91           N  
ATOM    950  H   ARG A  63      30.120  -3.324  10.844  1.00  0.91           H  
ATOM    951  HA  ARG A  63      31.544  -3.400  13.458  1.00  0.91           H  
ATOM    952 1HB  ARG A  63      28.837  -4.451  12.683  1.00  0.91           H  
ATOM    953 2HB  ARG A  63      29.468  -4.367  14.309  1.00  0.91           H  
ATOM    954 1HG  ARG A  63      28.680  -2.074  12.496  1.00  0.91           H  
ATOM    955 2HG  ARG A  63      27.833  -2.698  13.932  1.00  0.91           H  
ATOM    956 1HD  ARG A  63      30.501  -1.549  13.872  1.00  0.91           H  
ATOM    957 2HD  ARG A  63      29.021  -0.726  14.416  1.00  0.91           H  
ATOM    958  HE  ARG A  63      30.549  -2.756  15.843  1.00  0.91           H  
ATOM    959 1HH1 ARG A  63      27.454  -1.166  15.514  1.00  0.91           H  
ATOM    960 2HH1 ARG A  63      26.945  -1.539  17.181  1.00  0.91           H  
ATOM    961 1HH2 ARG A  63      29.878  -3.206  17.941  1.00  0.91           H  
ATOM    962 2HH2 ARG A  63      28.274  -2.681  18.486  1.00  0.91           H  
ATOM    963  N   LEU A  64      31.930  -5.866  13.663  1.00  0.96           N  
ATOM    964  CA  LEU A  64      32.348  -7.250  13.704  1.00  0.96           C  
ATOM    965  C   LEU A  64      31.517  -8.093  14.668  1.00  0.96           C  
ATOM    966  O   LEU A  64      30.967  -7.600  15.661  1.00  0.96           O  
ATOM    967  CB  LEU A  64      33.826  -7.344  14.088  1.00  0.96           C  
ATOM    968  CG  LEU A  64      34.822  -6.969  12.994  1.00  0.96           C  
ATOM    969  CD1 LEU A  64      34.888  -5.449  12.844  1.00  0.96           C  
ATOM    970  CD2 LEU A  64      36.168  -7.519  13.342  1.00  0.96           C  
ATOM    971  H   LEU A  64      32.199  -5.251  14.428  1.00  0.96           H  
ATOM    972  HA  LEU A  64      32.232  -7.670  12.706  1.00  0.96           H  
ATOM    973 1HB  LEU A  64      34.003  -6.677  14.934  1.00  0.96           H  
ATOM    974 2HB  LEU A  64      34.040  -8.366  14.408  1.00  0.96           H  
ATOM    975  HG  LEU A  64      34.494  -7.391  12.048  1.00  0.96           H  
ATOM    976 1HD1 LEU A  64      35.596  -5.203  12.064  1.00  0.96           H  
ATOM    977 2HD1 LEU A  64      33.932  -5.042  12.580  1.00  0.96           H  
ATOM    978 3HD1 LEU A  64      35.209  -5.011  13.786  1.00  0.96           H  
ATOM    979 1HD2 LEU A  64      36.859  -7.256  12.550  1.00  0.96           H  
ATOM    980 2HD2 LEU A  64      36.507  -7.093  14.287  1.00  0.96           H  
ATOM    981 3HD2 LEU A  64      36.116  -8.608  13.433  1.00  0.96           H  
ATOM    982  N   TYR A  65      31.445  -9.379  14.356  1.00  1.00           N  
ATOM    983  CA  TYR A  65      30.770 -10.383  15.164  1.00  1.00           C  
ATOM    984  C   TYR A  65      31.376 -10.342  16.561  1.00  1.00           C  
ATOM    985  O   TYR A  65      32.591 -10.208  16.684  1.00  1.00           O  
ATOM    986  CB  TYR A  65      30.967 -11.763  14.529  1.00  1.00           C  
ATOM    987  CG  TYR A  65      30.268 -12.881  15.247  1.00  1.00           C  
ATOM    988  CD1 TYR A  65      28.922 -13.119  15.014  1.00  1.00           C  
ATOM    989  CD2 TYR A  65      30.957 -13.644  16.174  1.00  1.00           C  
ATOM    990  CE1 TYR A  65      28.272 -14.122  15.698  1.00  1.00           C  
ATOM    991  CE2 TYR A  65      30.307 -14.645  16.860  1.00  1.00           C  
ATOM    992  CZ  TYR A  65      28.970 -14.886  16.625  1.00  1.00           C  
ATOM    993  OH  TYR A  65      28.320 -15.886  17.313  1.00  1.00           O  
ATOM    994  H   TYR A  65      31.909  -9.684  13.511  1.00  1.00           H  
ATOM    995  HA  TYR A  65      29.713 -10.149  15.226  1.00  1.00           H  
ATOM    996 1HB  TYR A  65      30.602 -11.742  13.501  1.00  1.00           H  
ATOM    997 2HB  TYR A  65      32.030 -11.996  14.492  1.00  1.00           H  
ATOM    998  HD1 TYR A  65      28.383 -12.513  14.298  1.00  1.00           H  
ATOM    999  HD2 TYR A  65      32.011 -13.446  16.365  1.00  1.00           H  
ATOM   1000  HE1 TYR A  65      27.215 -14.310  15.517  1.00  1.00           H  
ATOM   1001  HE2 TYR A  65      30.849 -15.244  17.593  1.00  1.00           H  
ATOM   1002  HH  TYR A  65      28.936 -16.313  17.913  1.00  1.00           H  
ATOM   1003  N   PRO A  66      30.567 -10.446  17.625  1.00  1.01           N  
ATOM   1004  CA  PRO A  66      29.128 -10.679  17.769  1.00  1.01           C  
ATOM   1005  C   PRO A  66      28.212  -9.469  17.684  1.00  1.01           C  
ATOM   1006  O   PRO A  66      27.065  -9.550  18.119  1.00  1.01           O  
ATOM   1007  CB  PRO A  66      29.071 -11.277  19.169  1.00  1.01           C  
ATOM   1008  CG  PRO A  66      30.144 -10.534  19.920  1.00  1.01           C  
ATOM   1009  CD  PRO A  66      31.255 -10.326  18.906  1.00  1.01           C  
ATOM   1010  HA  PRO A  66      28.798 -11.431  17.057  1.00  1.01           H  
ATOM   1011 1HB  PRO A  66      28.068 -11.132  19.599  1.00  1.01           H  
ATOM   1012 2HB  PRO A  66      29.248 -12.363  19.122  1.00  1.01           H  
ATOM   1013 1HG  PRO A  66      29.744  -9.586  20.305  1.00  1.01           H  
ATOM   1014 2HG  PRO A  66      30.471 -11.118  20.791  1.00  1.01           H  
ATOM   1015 1HD  PRO A  66      31.690  -9.318  19.000  1.00  1.01           H  
ATOM   1016 2HD  PRO A  66      32.020 -11.111  18.993  1.00  1.01           H  
ATOM   1017  N   THR A  67      28.694  -8.344  17.168  1.00  1.00           N  
ATOM   1018  CA  THR A  67      27.908  -7.118  17.179  1.00  1.00           C  
ATOM   1019  C   THR A  67      27.626  -6.603  15.775  1.00  1.00           C  
ATOM   1020  O   THR A  67      27.499  -5.394  15.567  1.00  1.00           O  
ATOM   1021  CB  THR A  67      28.635  -6.019  17.927  1.00  1.00           C  
ATOM   1022  OG1 THR A  67      29.879  -5.775  17.278  1.00  1.00           O  
ATOM   1023  CG2 THR A  67      28.920  -6.439  19.348  1.00  1.00           C  
ATOM   1024  H   THR A  67      29.629  -8.285  16.772  1.00  1.00           H  
ATOM   1025  HA  THR A  67      26.954  -7.313  17.666  1.00  1.00           H  
ATOM   1026  HB  THR A  67      28.027  -5.132  17.924  1.00  1.00           H  
ATOM   1027  HG1 THR A  67      30.279  -6.628  16.982  1.00  1.00           H  
ATOM   1028 1HG2 THR A  67      29.449  -5.637  19.864  1.00  1.00           H  
ATOM   1029 2HG2 THR A  67      27.982  -6.648  19.862  1.00  1.00           H  
ATOM   1030 3HG2 THR A  67      29.537  -7.333  19.342  1.00  1.00           H  
ATOM   1031  N   ARG A  68      27.566  -7.506  14.805  1.00  0.96           N  
ATOM   1032  CA  ARG A  68      27.327  -7.107  13.424  1.00  0.96           C  
ATOM   1033  C   ARG A  68      26.024  -6.307  13.356  1.00  0.96           C  
ATOM   1034  O   ARG A  68      25.061  -6.648  14.044  1.00  0.96           O  
ATOM   1035  CB  ARG A  68      27.252  -8.320  12.517  1.00  0.96           C  
ATOM   1036  CG  ARG A  68      28.552  -9.034  12.315  1.00  0.96           C  
ATOM   1037  CD  ARG A  68      28.433 -10.212  11.407  1.00  0.96           C  
ATOM   1038  NE  ARG A  68      27.587 -11.259  11.963  1.00  0.96           N  
ATOM   1039  CZ  ARG A  68      27.276 -12.411  11.332  1.00  0.96           C  
ATOM   1040  NH1 ARG A  68      27.759 -12.659  10.134  1.00  0.96           N  
ATOM   1041  NH2 ARG A  68      26.484 -13.294  11.919  1.00  0.96           N  
ATOM   1042  H   ARG A  68      27.676  -8.478  15.042  1.00  0.96           H  
ATOM   1043  HA  ARG A  68      28.154  -6.492  13.092  1.00  0.96           H  
ATOM   1044 1HB  ARG A  68      26.532  -9.033  12.914  1.00  0.96           H  
ATOM   1045 2HB  ARG A  68      26.914  -8.017  11.553  1.00  0.96           H  
ATOM   1046 1HG  ARG A  68      29.294  -8.342  11.908  1.00  0.96           H  
ATOM   1047 2HG  ARG A  68      28.879  -9.388  13.267  1.00  0.96           H  
ATOM   1048 1HD  ARG A  68      28.003  -9.894  10.457  1.00  0.96           H  
ATOM   1049 2HD  ARG A  68      29.423 -10.632  11.234  1.00  0.96           H  
ATOM   1050  HE  ARG A  68      27.193 -11.105  12.880  1.00  0.96           H  
ATOM   1051 1HH1 ARG A  68      28.365 -11.988   9.683  1.00  0.96           H  
ATOM   1052 2HH1 ARG A  68      27.524 -13.521   9.663  1.00  0.96           H  
ATOM   1053 1HH2 ARG A  68      26.104 -13.103  12.835  1.00  0.96           H  
ATOM   1054 2HH2 ARG A  68      26.252 -14.155  11.447  1.00  0.96           H  
ATOM   1055  N   ARG A  69      25.990  -5.243  12.542  1.00  0.90           N  
ATOM   1056  CA  ARG A  69      24.793  -4.401  12.501  1.00  0.90           C  
ATOM   1057  C   ARG A  69      24.343  -3.987  11.103  1.00  0.90           C  
ATOM   1058  O   ARG A  69      25.145  -3.611  10.246  1.00  0.90           O  
ATOM   1059  CB  ARG A  69      25.024  -3.130  13.324  1.00  0.90           C  
ATOM   1060  CG  ARG A  69      23.813  -2.231  13.512  1.00  0.90           C  
ATOM   1061  CD  ARG A  69      24.058  -1.076  14.445  1.00  0.90           C  
ATOM   1062  NE  ARG A  69      24.945  -0.045  13.920  1.00  0.90           N  
ATOM   1063  CZ  ARG A  69      25.206   1.120  14.565  1.00  0.90           C  
ATOM   1064  NH1 ARG A  69      24.654   1.356  15.744  1.00  0.90           N  
ATOM   1065  NH2 ARG A  69      26.004   2.032  14.016  1.00  0.90           N  
ATOM   1066  H   ARG A  69      26.793  -5.008  11.980  1.00  0.90           H  
ATOM   1067  HA  ARG A  69      23.976  -4.956  12.962  1.00  0.90           H  
ATOM   1068 1HB  ARG A  69      25.409  -3.397  14.311  1.00  0.90           H  
ATOM   1069 2HB  ARG A  69      25.774  -2.526  12.827  1.00  0.90           H  
ATOM   1070 1HG  ARG A  69      23.485  -1.840  12.560  1.00  0.90           H  
ATOM   1071 2HG  ARG A  69      23.015  -2.820  13.944  1.00  0.90           H  
ATOM   1072 1HD  ARG A  69      23.103  -0.609  14.682  1.00  0.90           H  
ATOM   1073 2HD  ARG A  69      24.510  -1.454  15.353  1.00  0.90           H  
ATOM   1074  HE  ARG A  69      25.367  -0.197  13.013  1.00  0.90           H  
ATOM   1075 1HH1 ARG A  69      24.035   0.651  16.186  1.00  0.90           H  
ATOM   1076 2HH1 ARG A  69      24.820   2.230  16.214  1.00  0.90           H  
ATOM   1077 1HH2 ARG A  69      26.432   1.864  13.115  1.00  0.90           H  
ATOM   1078 2HH2 ARG A  69      26.186   2.897  14.502  1.00  0.90           H  
ATOM   1079  N   ASP A  70      23.030  -4.084  10.923  1.00  0.84           N  
ATOM   1080  CA  ASP A  70      22.251  -3.676   9.758  1.00  0.84           C  
ATOM   1081  C   ASP A  70      21.833  -2.222   9.999  1.00  0.84           C  
ATOM   1082  O   ASP A  70      21.174  -1.942  11.011  1.00  0.84           O  
ATOM   1083  CB  ASP A  70      21.005  -4.565   9.612  1.00  0.84           C  
ATOM   1084  CG  ASP A  70      20.284  -4.385   8.345  1.00  0.84           C  
ATOM   1085  OD1 ASP A  70      20.609  -3.490   7.641  1.00  0.84           O  
ATOM   1086  OD2 ASP A  70      19.449  -5.190   8.048  1.00  0.84           O  
ATOM   1087  H   ASP A  70      22.504  -4.446  11.704  1.00  0.84           H  
ATOM   1088  HA  ASP A  70      22.869  -3.726   8.861  1.00  0.84           H  
ATOM   1089 1HB  ASP A  70      21.269  -5.608   9.736  1.00  0.84           H  
ATOM   1090 2HB  ASP A  70      20.311  -4.324  10.418  1.00  0.84           H  
ATOM   1091  N   VAL A  71      22.312  -1.289   9.165  1.00  0.80           N  
ATOM   1092  CA  VAL A  71      22.057   0.139   9.401  1.00  0.80           C  
ATOM   1093  C   VAL A  71      21.239   0.866   8.336  1.00  0.80           C  
ATOM   1094  O   VAL A  71      21.512   0.785   7.142  1.00  0.80           O  
ATOM   1095  CB  VAL A  71      23.392   0.901   9.545  1.00  0.80           C  
ATOM   1096  CG1 VAL A  71      23.145   2.430   9.734  1.00  0.80           C  
ATOM   1097  CG2 VAL A  71      24.134   0.346  10.720  1.00  0.80           C  
ATOM   1098  H   VAL A  71      22.841  -1.585   8.340  1.00  0.80           H  
ATOM   1099  HA  VAL A  71      21.515   0.228  10.343  1.00  0.80           H  
ATOM   1100  HB  VAL A  71      23.988   0.767   8.637  1.00  0.80           H  
ATOM   1101 1HG1 VAL A  71      24.101   2.941   9.837  1.00  0.80           H  
ATOM   1102 2HG1 VAL A  71      22.622   2.836   8.873  1.00  0.80           H  
ATOM   1103 3HG1 VAL A  71      22.546   2.595  10.633  1.00  0.80           H  
ATOM   1104 1HG2 VAL A  71      25.082   0.867  10.831  1.00  0.80           H  
ATOM   1105 2HG2 VAL A  71      23.523   0.493  11.607  1.00  0.80           H  
ATOM   1106 3HG2 VAL A  71      24.322  -0.717  10.566  1.00  0.80           H  
ATOM   1107  N   ILE A  72      20.251   1.611   8.803  1.00  0.77           N  
ATOM   1108  CA  ILE A  72      19.419   2.463   7.980  1.00  0.77           C  
ATOM   1109  C   ILE A  72      19.895   3.898   8.182  1.00  0.77           C  
ATOM   1110  O   ILE A  72      19.905   4.390   9.313  1.00  0.77           O  
ATOM   1111  CB  ILE A  72      17.970   2.399   8.450  1.00  0.77           C  
ATOM   1112  CG1 ILE A  72      17.407   1.036   8.377  1.00  0.77           C  
ATOM   1113  CG2 ILE A  72      17.129   3.340   7.650  1.00  0.77           C  
ATOM   1114  CD1 ILE A  72      16.126   0.951   9.129  1.00  0.77           C  
ATOM   1115  H   ILE A  72      20.054   1.586   9.794  1.00  0.77           H  
ATOM   1116  HA  ILE A  72      19.509   2.184   6.937  1.00  0.77           H  
ATOM   1117  HB  ILE A  72      17.940   2.692   9.476  1.00  0.77           H  
ATOM   1118 1HG1 ILE A  72      17.213   0.797   7.342  1.00  0.77           H  
ATOM   1119 2HG1 ILE A  72      18.114   0.310   8.790  1.00  0.77           H  
ATOM   1120 1HG2 ILE A  72      16.112   3.306   8.029  1.00  0.77           H  
ATOM   1121 2HG2 ILE A  72      17.520   4.351   7.752  1.00  0.77           H  
ATOM   1122 3HG2 ILE A  72      17.148   3.042   6.598  1.00  0.77           H  
ATOM   1123 1HD1 ILE A  72      15.713  -0.039   9.054  1.00  0.77           H  
ATOM   1124 2HD1 ILE A  72      16.304   1.186  10.177  1.00  0.77           H  
ATOM   1125 3HD1 ILE A  72      15.429   1.672   8.711  1.00  0.77           H  
ATOM   1126  N   LEU A  73      20.292   4.580   7.118  1.00  0.76           N  
ATOM   1127  CA  LEU A  73      20.781   5.948   7.271  1.00  0.76           C  
ATOM   1128  C   LEU A  73      19.833   6.932   6.605  1.00  0.76           C  
ATOM   1129  O   LEU A  73      19.587   6.847   5.403  1.00  0.76           O  
ATOM   1130  CB  LEU A  73      22.184   6.079   6.678  1.00  0.76           C  
ATOM   1131  CG  LEU A  73      22.937   7.378   6.998  1.00  0.76           C  
ATOM   1132  CD1 LEU A  73      24.411   7.132   6.835  1.00  0.76           C  
ATOM   1133  CD2 LEU A  73      22.482   8.528   6.065  1.00  0.76           C  
ATOM   1134  H   LEU A  73      20.288   4.125   6.207  1.00  0.76           H  
ATOM   1135  HA  LEU A  73      20.831   6.193   8.332  1.00  0.76           H  
ATOM   1136 1HB  LEU A  73      22.788   5.250   7.045  1.00  0.76           H  
ATOM   1137 2HB  LEU A  73      22.113   5.994   5.592  1.00  0.76           H  
ATOM   1138  HG  LEU A  73      22.749   7.648   8.030  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  73      24.947   8.038   7.071  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  73      24.719   6.341   7.509  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  73      24.618   6.838   5.818  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  73      23.037   9.434   6.298  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  73      22.669   8.254   5.062  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  73      21.429   8.719   6.188  1.00  0.76           H  
ATOM   1145  N   HIS A  74      19.253   7.823   7.408  1.00  0.75           N  
ATOM   1146  CA  HIS A  74      18.267   8.795   6.932  1.00  0.75           C  
ATOM   1147  C   HIS A  74      18.788  10.206   7.114  1.00  0.75           C  
ATOM   1148  O   HIS A  74      19.274  10.566   8.189  1.00  0.75           O  
ATOM   1149  CB  HIS A  74      16.952   8.663   7.712  1.00  0.75           C  
ATOM   1150  CG  HIS A  74      15.842   9.602   7.280  1.00  0.75           C  
ATOM   1151  ND1 HIS A  74      15.070   9.375   6.164  1.00  0.75           N  
ATOM   1152  CD2 HIS A  74      15.392  10.766   7.813  1.00  0.75           C  
ATOM   1153  CE1 HIS A  74      14.185  10.339   6.036  1.00  0.75           C  
ATOM   1154  NE2 HIS A  74      14.353  11.199   7.023  1.00  0.75           N  
ATOM   1155  H   HIS A  74      19.528   7.839   8.392  1.00  0.75           H  
ATOM   1156  HA  HIS A  74      18.066   8.646   5.872  1.00  0.75           H  
ATOM   1157 1HB  HIS A  74      16.583   7.641   7.619  1.00  0.75           H  
ATOM   1158 2HB  HIS A  74      17.144   8.836   8.768  1.00  0.75           H  
ATOM   1159  HD1 HIS A  74      15.145   8.603   5.538  1.00  0.75           H  
ATOM   1160  HD2 HIS A  74      15.691  11.347   8.682  1.00  0.75           H  
ATOM   1161  HE1 HIS A  74      13.479  10.317   5.224  1.00  0.75           H  
ATOM   1162  N   LEU A  75      18.714  11.027   6.082  1.00  0.75           N  
ATOM   1163  CA  LEU A  75      19.195  12.379   6.300  1.00  0.75           C  
ATOM   1164  C   LEU A  75      18.020  13.269   6.720  1.00  0.75           C  
ATOM   1165  O   LEU A  75      16.991  13.304   6.046  1.00  0.75           O  
ATOM   1166  CB  LEU A  75      19.839  12.988   5.076  1.00  0.75           C  
ATOM   1167  CG  LEU A  75      20.435  14.281   5.398  1.00  0.75           C  
ATOM   1168  CD1 LEU A  75      21.530  14.005   6.267  1.00  0.75           C  
ATOM   1169  CD2 LEU A  75      20.888  14.977   4.285  1.00  0.75           C  
ATOM   1170  H   LEU A  75      18.323  10.733   5.191  1.00  0.75           H  
ATOM   1171  HA  LEU A  75      19.926  12.376   7.103  1.00  0.75           H  
ATOM   1172 1HB  LEU A  75      20.610  12.326   4.690  1.00  0.75           H  
ATOM   1173 2HB  LEU A  75      19.080  13.141   4.323  1.00  0.75           H  
ATOM   1174  HG  LEU A  75      19.718  14.884   5.929  1.00  0.75           H  
ATOM   1175 1HD1 LEU A  75      21.961  14.919   6.596  1.00  0.75           H  
ATOM   1176 2HD1 LEU A  75      21.168  13.458   7.099  1.00  0.75           H  
ATOM   1177 3HD1 LEU A  75      22.259  13.411   5.733  1.00  0.75           H  
ATOM   1178 1HD2 LEU A  75      21.325  15.862   4.658  1.00  0.75           H  
ATOM   1179 2HD2 LEU A  75      21.614  14.406   3.758  1.00  0.75           H  
ATOM   1180 3HD2 LEU A  75      20.091  15.212   3.643  1.00  0.75           H  
ATOM   1181  N   ARG A  76      18.163  13.961   7.847  1.00  0.74           N  
ATOM   1182  CA  ARG A  76      17.117  14.839   8.363  1.00  0.74           C  
ATOM   1183  C   ARG A  76      17.232  16.263   7.808  1.00  0.74           C  
ATOM   1184  O   ARG A  76      16.228  16.896   7.472  1.00  0.74           O  
ATOM   1185  CB  ARG A  76      17.181  14.896   9.883  1.00  0.74           C  
ATOM   1186  CG  ARG A  76      16.127  15.756  10.542  1.00  0.74           C  
ATOM   1187  CD  ARG A  76      16.210  15.694  12.031  1.00  0.74           C  
ATOM   1188  NE  ARG A  76      15.215  16.549  12.663  1.00  0.74           N  
ATOM   1189  CZ  ARG A  76      15.058  16.696  13.994  1.00  0.74           C  
ATOM   1190  NH1 ARG A  76      15.836  16.042  14.827  1.00  0.74           N  
ATOM   1191  NH2 ARG A  76      14.118  17.500  14.463  1.00  0.74           N  
ATOM   1192  H   ARG A  76      19.044  13.903   8.352  1.00  0.74           H  
ATOM   1193  HA  ARG A  76      16.151  14.426   8.071  1.00  0.74           H  
ATOM   1194 1HB  ARG A  76      17.079  13.895  10.277  1.00  0.74           H  
ATOM   1195 2HB  ARG A  76      18.156  15.268  10.188  1.00  0.74           H  
ATOM   1196 1HG  ARG A  76      16.275  16.794  10.233  1.00  0.74           H  
ATOM   1197 2HG  ARG A  76      15.137  15.420  10.234  1.00  0.74           H  
ATOM   1198 1HD  ARG A  76      16.047  14.681  12.370  1.00  0.74           H  
ATOM   1199 2HD  ARG A  76      17.198  16.027  12.348  1.00  0.74           H  
ATOM   1200  HE  ARG A  76      14.594  17.071  12.058  1.00  0.74           H  
ATOM   1201 1HH1 ARG A  76      16.553  15.427  14.471  1.00  0.74           H  
ATOM   1202 2HH1 ARG A  76      15.714  16.154  15.824  1.00  0.74           H  
ATOM   1203 1HH2 ARG A  76      13.518  18.003  13.824  1.00  0.74           H  
ATOM   1204 2HH2 ARG A  76      13.998  17.610  15.459  1.00  0.74           H  
ATOM   1205  N   GLU A  77      18.464  16.755   7.722  1.00  0.73           N  
ATOM   1206  CA  GLU A  77      18.741  18.135   7.295  1.00  0.73           C  
ATOM   1207  C   GLU A  77      20.039  18.219   6.505  1.00  0.73           C  
ATOM   1208  O   GLU A  77      20.994  17.516   6.811  1.00  0.73           O  
ATOM   1209  CB  GLU A  77      18.787  19.080   8.504  1.00  0.73           C  
ATOM   1210  CG  GLU A  77      19.008  20.560   8.195  1.00  0.73           C  
ATOM   1211  CD  GLU A  77      18.926  21.431   9.434  1.00  0.73           C  
ATOM   1212  OE1 GLU A  77      18.659  20.905  10.491  1.00  0.73           O  
ATOM   1213  OE2 GLU A  77      19.113  22.621   9.319  1.00  0.73           O  
ATOM   1214  H   GLU A  77      19.228  16.145   8.011  1.00  0.73           H  
ATOM   1215  HA  GLU A  77      17.932  18.461   6.642  1.00  0.73           H  
ATOM   1216 1HB  GLU A  77      17.859  18.989   9.069  1.00  0.73           H  
ATOM   1217 2HB  GLU A  77      19.593  18.777   9.159  1.00  0.73           H  
ATOM   1218 1HG  GLU A  77      20.003  20.686   7.761  1.00  0.73           H  
ATOM   1219 2HG  GLU A  77      18.273  20.889   7.464  1.00  0.73           H  
ATOM   1220  N   GLY A  78      20.078  19.080   5.490  1.00  0.71           N  
ATOM   1221  CA  GLY A  78      21.298  19.256   4.701  1.00  0.71           C  
ATOM   1222  C   GLY A  78      21.341  18.239   3.580  1.00  0.71           C  
ATOM   1223  O   GLY A  78      20.292  17.915   3.026  1.00  0.71           O  
ATOM   1224  H   GLY A  78      19.260  19.635   5.279  1.00  0.71           H  
ATOM   1225 1HA  GLY A  78      21.320  20.264   4.290  1.00  0.71           H  
ATOM   1226 2HA  GLY A  78      22.177  19.155   5.332  1.00  0.71           H  
ATOM   1227  N   GLU A  79      22.542  17.797   3.204  1.00  0.69           N  
ATOM   1228  CA  GLU A  79      22.732  16.876   2.070  1.00  0.69           C  
ATOM   1229  C   GLU A  79      24.017  16.077   2.256  1.00  0.69           C  
ATOM   1230  O   GLU A  79      25.070  16.648   2.595  1.00  0.69           O  
ATOM   1231  CB  GLU A  79      22.736  17.615   0.732  1.00  0.69           C  
ATOM   1232  CG  GLU A  79      22.864  16.733  -0.483  1.00  0.69           C  
ATOM   1233  CD  GLU A  79      22.805  17.496  -1.793  1.00  0.69           C  
ATOM   1234  OE1 GLU A  79      22.614  18.689  -1.761  1.00  0.69           O  
ATOM   1235  OE2 GLU A  79      22.952  16.884  -2.822  1.00  0.69           O  
ATOM   1236  H   GLU A  79      23.358  18.084   3.764  1.00  0.69           H  
ATOM   1237  HA  GLU A  79      21.904  16.171   2.045  1.00  0.69           H  
ATOM   1238 1HB  GLU A  79      21.818  18.196   0.634  1.00  0.69           H  
ATOM   1239 2HB  GLU A  79      23.564  18.303   0.713  1.00  0.69           H  
ATOM   1240 1HG  GLU A  79      23.795  16.218  -0.404  1.00  0.69           H  
ATOM   1241 2HG  GLU A  79      22.085  15.984  -0.474  1.00  0.69           H  
ATOM   1242  N   VAL A  80      23.933  14.765   2.005  1.00  0.68           N  
ATOM   1243  CA  VAL A  80      25.077  13.884   2.213  1.00  0.68           C  
ATOM   1244  C   VAL A  80      25.309  12.885   1.080  1.00  0.68           C  
ATOM   1245  O   VAL A  80      24.357  12.337   0.514  1.00  0.68           O  
ATOM   1246  CB  VAL A  80      24.819  13.074   3.502  1.00  0.68           C  
ATOM   1247  CG1 VAL A  80      23.635  12.148   3.313  1.00  0.68           C  
ATOM   1248  CG2 VAL A  80      25.971  12.321   3.880  1.00  0.68           C  
ATOM   1249  H   VAL A  80      23.040  14.370   1.698  1.00  0.68           H  
ATOM   1250  HA  VAL A  80      25.975  14.493   2.326  1.00  0.68           H  
ATOM   1251  HB  VAL A  80      24.562  13.761   4.290  1.00  0.68           H  
ATOM   1252 1HG1 VAL A  80      23.439  11.604   4.239  1.00  0.68           H  
ATOM   1253 2HG1 VAL A  80      22.764  12.716   3.039  1.00  0.68           H  
ATOM   1254 3HG1 VAL A  80      23.864  11.438   2.517  1.00  0.68           H  
ATOM   1255 1HG2 VAL A  80      25.727  11.793   4.793  1.00  0.68           H  
ATOM   1256 2HG2 VAL A  80      26.223  11.614   3.117  1.00  0.68           H  
ATOM   1257 3HG2 VAL A  80      26.803  13.001   4.040  1.00  0.68           H  
ATOM   1258  N   GLU A  81      26.577  12.606   0.776  1.00  0.67           N  
ATOM   1259  CA  GLU A  81      26.860  11.536  -0.167  1.00  0.67           C  
ATOM   1260  C   GLU A  81      27.331  10.311   0.602  1.00  0.67           C  
ATOM   1261  O   GLU A  81      28.296  10.374   1.374  1.00  0.67           O  
ATOM   1262  CB  GLU A  81      27.890  11.920  -1.209  1.00  0.67           C  
ATOM   1263  CG  GLU A  81      28.110  10.840  -2.198  1.00  0.67           C  
ATOM   1264  CD  GLU A  81      29.040  11.224  -3.237  1.00  0.67           C  
ATOM   1265  OE1 GLU A  81      30.164  11.428  -2.905  1.00  0.67           O  
ATOM   1266  OE2 GLU A  81      28.653  11.331  -4.375  1.00  0.67           O  
ATOM   1267  H   GLU A  81      27.340  13.104   1.240  1.00  0.67           H  
ATOM   1268  HA  GLU A  81      25.945  11.265  -0.687  1.00  0.67           H  
ATOM   1269 1HB  GLU A  81      27.566  12.775  -1.743  1.00  0.67           H  
ATOM   1270 2HB  GLU A  81      28.839  12.161  -0.726  1.00  0.67           H  
ATOM   1271 1HG  GLU A  81      28.507   9.984  -1.663  1.00  0.67           H  
ATOM   1272 2HG  GLU A  81      27.159  10.541  -2.639  1.00  0.67           H  
ATOM   1273  N   LEU A  82      26.638   9.199   0.404  1.00  0.66           N  
ATOM   1274  CA  LEU A  82      26.934   7.978   1.122  1.00  0.66           C  
ATOM   1275  C   LEU A  82      27.745   7.023   0.277  1.00  0.66           C  
ATOM   1276  O   LEU A  82      27.533   6.912  -0.936  1.00  0.66           O  
ATOM   1277  CB  LEU A  82      25.643   7.252   1.486  1.00  0.66           C  
ATOM   1278  CG  LEU A  82      24.615   8.036   2.230  1.00  0.66           C  
ATOM   1279  CD1 LEU A  82      23.453   7.109   2.493  1.00  0.66           C  
ATOM   1280  CD2 LEU A  82      25.223   8.632   3.459  1.00  0.66           C  
ATOM   1281  H   LEU A  82      25.868   9.203  -0.255  1.00  0.66           H  
ATOM   1282  HA  LEU A  82      27.500   8.215   2.017  1.00  0.66           H  
ATOM   1283 1HB  LEU A  82      25.180   6.906   0.565  1.00  0.66           H  
ATOM   1284 2HB  LEU A  82      25.900   6.381   2.087  1.00  0.66           H  
ATOM   1285  HG  LEU A  82      24.243   8.848   1.595  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  82      22.660   7.632   2.992  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  82      23.092   6.739   1.544  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  82      23.779   6.272   3.111  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  82      24.489   9.212   4.001  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  82      25.613   7.848   4.094  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  82      26.020   9.275   3.148  1.00  0.66           H  
ATOM   1292  N   TYR A  83      28.620   6.273   0.926  1.00  0.67           N  
ATOM   1293  CA  TYR A  83      29.377   5.240   0.243  1.00  0.67           C  
ATOM   1294  C   TYR A  83      29.324   3.935   1.019  1.00  0.67           C  
ATOM   1295  O   TYR A  83      29.656   3.884   2.212  1.00  0.67           O  
ATOM   1296  CB  TYR A  83      30.827   5.668   0.074  1.00  0.67           C  
ATOM   1297  CG  TYR A  83      31.684   4.673  -0.598  1.00  0.67           C  
ATOM   1298  CD1 TYR A  83      31.647   4.524  -1.944  1.00  0.67           C  
ATOM   1299  CD2 TYR A  83      32.501   3.911   0.151  1.00  0.67           C  
ATOM   1300  CE1 TYR A  83      32.468   3.631  -2.559  1.00  0.67           C  
ATOM   1301  CE2 TYR A  83      33.319   2.996  -0.434  1.00  0.67           C  
ATOM   1302  CZ  TYR A  83      33.322   2.861  -1.789  1.00  0.67           C  
ATOM   1303  OH  TYR A  83      34.168   1.953  -2.387  1.00  0.67           O  
ATOM   1304  H   TYR A  83      28.786   6.434   1.921  1.00  0.67           H  
ATOM   1305  HA  TYR A  83      28.937   5.062  -0.738  1.00  0.67           H  
ATOM   1306 1HB  TYR A  83      30.863   6.589  -0.505  1.00  0.67           H  
ATOM   1307 2HB  TYR A  83      31.259   5.884   1.054  1.00  0.67           H  
ATOM   1308  HD1 TYR A  83      30.972   5.121  -2.518  1.00  0.67           H  
ATOM   1309  HD2 TYR A  83      32.489   4.043   1.221  1.00  0.67           H  
ATOM   1310  HE1 TYR A  83      32.445   3.525  -3.642  1.00  0.67           H  
ATOM   1311  HE2 TYR A  83      33.978   2.389   0.179  1.00  0.67           H  
ATOM   1312  HH  TYR A  83      34.070   2.012  -3.345  1.00  0.67           H  
ATOM   1313  N   ALA A  84      28.883   2.874   0.344  1.00  0.69           N  
ATOM   1314  CA  ALA A  84      28.815   1.570   0.985  1.00  0.69           C  
ATOM   1315  C   ALA A  84      29.693   0.573   0.230  1.00  0.69           C  
ATOM   1316  O   ALA A  84      29.740   0.580  -1.005  1.00  0.69           O  
ATOM   1317  CB  ALA A  84      27.374   1.095   1.060  1.00  0.69           C  
ATOM   1318  H   ALA A  84      28.599   2.980  -0.631  1.00  0.69           H  
ATOM   1319  HA  ALA A  84      29.203   1.667   1.987  1.00  0.69           H  
ATOM   1320 1HB  ALA A  84      27.334   0.124   1.558  1.00  0.69           H  
ATOM   1321 2HB  ALA A  84      26.780   1.817   1.620  1.00  0.69           H  
ATOM   1322 3HB  ALA A  84      26.996   1.013   0.058  1.00  0.69           H  
ATOM   1323  N   ARG A  85      30.347  -0.325   0.973  1.00  0.73           N  
ATOM   1324  CA  ARG A  85      31.247  -1.316   0.355  1.00  0.73           C  
ATOM   1325  C   ARG A  85      31.113  -2.722   0.930  1.00  0.73           C  
ATOM   1326  O   ARG A  85      30.996  -2.916   2.136  1.00  0.73           O  
ATOM   1327  CB  ARG A  85      32.693  -0.885   0.503  1.00  0.73           C  
ATOM   1328  CG  ARG A  85      33.709  -1.813  -0.133  1.00  0.73           C  
ATOM   1329  CD  ARG A  85      35.064  -1.371   0.110  1.00  0.73           C  
ATOM   1330  NE  ARG A  85      35.380  -0.112  -0.523  1.00  0.73           N  
ATOM   1331  CZ  ARG A  85      36.498   0.546  -0.293  1.00  0.73           C  
ATOM   1332  NH1 ARG A  85      37.357   0.057   0.536  1.00  0.73           N  
ATOM   1333  NH2 ARG A  85      36.710   1.655  -0.909  1.00  0.73           N  
ATOM   1334  H   ARG A  85      30.243  -0.267   1.990  1.00  0.73           H  
ATOM   1335  HA  ARG A  85      31.015  -1.367  -0.707  1.00  0.73           H  
ATOM   1336 1HB  ARG A  85      32.820   0.093   0.049  1.00  0.73           H  
ATOM   1337 2HB  ARG A  85      32.944  -0.796   1.552  1.00  0.73           H  
ATOM   1338 1HG  ARG A  85      33.628  -2.812   0.285  1.00  0.73           H  
ATOM   1339 2HG  ARG A  85      33.550  -1.856  -1.211  1.00  0.73           H  
ATOM   1340 1HD  ARG A  85      35.217  -1.260   1.184  1.00  0.73           H  
ATOM   1341 2HD  ARG A  85      35.752  -2.126  -0.275  1.00  0.73           H  
ATOM   1342  HE  ARG A  85      34.732   0.322  -1.187  1.00  0.73           H  
ATOM   1343 1HH1 ARG A  85      37.135  -0.831   0.970  1.00  0.73           H  
ATOM   1344 2HH1 ARG A  85      38.223   0.544   0.721  1.00  0.73           H  
ATOM   1345 1HH2 ARG A  85      35.996   1.988  -1.553  1.00  0.73           H  
ATOM   1346 2HH2 ARG A  85      37.566   2.148  -0.753  1.00  0.73           H  
ATOM   1347  N   ASN A  86      31.154  -3.728   0.066  1.00  0.78           N  
ATOM   1348  CA  ASN A  86      31.034  -5.109   0.546  1.00  0.78           C  
ATOM   1349  C   ASN A  86      32.341  -5.622   1.125  1.00  0.78           C  
ATOM   1350  O   ASN A  86      33.307  -5.864   0.402  1.00  0.78           O  
ATOM   1351  CB  ASN A  86      30.568  -6.027  -0.552  1.00  0.78           C  
ATOM   1352  CG  ASN A  86      30.315  -7.449  -0.070  1.00  0.78           C  
ATOM   1353  OD1 ASN A  86      30.924  -8.018   0.855  1.00  0.78           O  
ATOM   1354  ND2 ASN A  86      29.369  -8.060  -0.707  1.00  0.78           N  
ATOM   1355  H   ASN A  86      31.277  -3.528  -0.931  1.00  0.78           H  
ATOM   1356  HA  ASN A  86      30.305  -5.137   1.356  1.00  0.78           H  
ATOM   1357 1HB  ASN A  86      29.678  -5.649  -1.027  1.00  0.78           H  
ATOM   1358 2HB  ASN A  86      31.335  -6.062  -1.322  1.00  0.78           H  
ATOM   1359 1HD2 ASN A  86      29.125  -8.999  -0.450  1.00  0.78           H  
ATOM   1360 2HD2 ASN A  86      28.886  -7.606  -1.458  1.00  0.78           H  
ATOM   1361  N   VAL A  87      32.389  -5.795   2.437  1.00  0.86           N  
ATOM   1362  CA  VAL A  87      33.630  -6.190   3.077  1.00  0.86           C  
ATOM   1363  C   VAL A  87      33.559  -7.583   3.685  1.00  0.86           C  
ATOM   1364  O   VAL A  87      34.232  -7.850   4.668  1.00  0.86           O  
ATOM   1365  CB  VAL A  87      34.063  -5.159   4.137  1.00  0.86           C  
ATOM   1366  CG1 VAL A  87      34.412  -3.822   3.463  1.00  0.86           C  
ATOM   1367  CG2 VAL A  87      32.959  -4.930   5.116  1.00  0.86           C  
ATOM   1368  H   VAL A  87      31.562  -5.644   3.020  1.00  0.86           H  
ATOM   1369  HA  VAL A  87      34.411  -6.199   2.318  1.00  0.86           H  
ATOM   1370  HB  VAL A  87      34.952  -5.529   4.654  1.00  0.86           H  
ATOM   1371 1HG1 VAL A  87      34.729  -3.113   4.218  1.00  0.86           H  
ATOM   1372 2HG1 VAL A  87      35.215  -3.977   2.748  1.00  0.86           H  
ATOM   1373 3HG1 VAL A  87      33.534  -3.435   2.946  1.00  0.86           H  
ATOM   1374 1HG2 VAL A  87      33.263  -4.213   5.837  1.00  0.86           H  
ATOM   1375 2HG2 VAL A  87      32.100  -4.547   4.580  1.00  0.86           H  
ATOM   1376 3HG2 VAL A  87      32.700  -5.866   5.612  1.00  0.86           H  
ATOM   1377  N   VAL A  88      32.752  -8.466   3.092  1.00  0.94           N  
ATOM   1378  CA  VAL A  88      32.686  -9.858   3.552  1.00  0.94           C  
ATOM   1379  C   VAL A  88      33.398 -10.795   2.585  1.00  0.94           C  
ATOM   1380  O   VAL A  88      32.961 -10.960   1.448  1.00  0.94           O  
ATOM   1381  CB  VAL A  88      31.233 -10.326   3.651  1.00  0.94           C  
ATOM   1382  CG1 VAL A  88      31.184 -11.777   4.112  1.00  0.94           C  
ATOM   1383  CG2 VAL A  88      30.512  -9.454   4.573  1.00  0.94           C  
ATOM   1384  H   VAL A  88      32.193  -8.170   2.291  1.00  0.94           H  
ATOM   1385  HA  VAL A  88      33.161  -9.927   4.533  1.00  0.94           H  
ATOM   1386  HB  VAL A  88      30.770 -10.275   2.666  1.00  0.94           H  
ATOM   1387 1HG1 VAL A  88      30.148 -12.108   4.169  1.00  0.94           H  
ATOM   1388 2HG1 VAL A  88      31.718 -12.396   3.415  1.00  0.94           H  
ATOM   1389 3HG1 VAL A  88      31.649 -11.857   5.097  1.00  0.94           H  
ATOM   1390 1HG2 VAL A  88      29.474  -9.773   4.639  1.00  0.94           H  
ATOM   1391 2HG2 VAL A  88      30.977  -9.499   5.559  1.00  0.94           H  
ATOM   1392 3HG2 VAL A  88      30.561  -8.445   4.191  1.00  0.94           H  
ATOM   1393  N   ARG A  89      34.456 -11.460   3.041  1.00  1.01           N  
ATOM   1394  CA  ARG A  89      35.283 -12.299   2.164  1.00  1.01           C  
ATOM   1395  C   ARG A  89      34.495 -13.298   1.335  1.00  1.01           C  
ATOM   1396  O   ARG A  89      34.758 -13.481   0.146  1.00  1.01           O  
ATOM   1397  CB  ARG A  89      36.299 -13.092   2.968  1.00  1.01           C  
ATOM   1398  CG  ARG A  89      37.241 -13.973   2.127  1.00  1.01           C  
ATOM   1399  CD  ARG A  89      38.051 -14.919   2.975  1.00  1.01           C  
ATOM   1400  NE  ARG A  89      37.208 -15.947   3.582  1.00  1.01           N  
ATOM   1401  CZ  ARG A  89      37.527 -16.706   4.653  1.00  1.01           C  
ATOM   1402  NH1 ARG A  89      38.695 -16.562   5.259  1.00  1.01           N  
ATOM   1403  NH2 ARG A  89      36.649 -17.599   5.093  1.00  1.01           N  
ATOM   1404  H   ARG A  89      34.737 -11.335   4.018  1.00  1.01           H  
ATOM   1405  HA  ARG A  89      35.821 -11.646   1.484  1.00  1.01           H  
ATOM   1406 1HB  ARG A  89      36.914 -12.417   3.548  1.00  1.01           H  
ATOM   1407 2HB  ARG A  89      35.778 -13.747   3.668  1.00  1.01           H  
ATOM   1408 1HG  ARG A  89      36.638 -14.577   1.442  1.00  1.01           H  
ATOM   1409 2HG  ARG A  89      37.921 -13.342   1.555  1.00  1.01           H  
ATOM   1410 1HD  ARG A  89      38.800 -15.413   2.359  1.00  1.01           H  
ATOM   1411 2HD  ARG A  89      38.540 -14.363   3.773  1.00  1.01           H  
ATOM   1412  HE  ARG A  89      36.291 -16.131   3.135  1.00  1.01           H  
ATOM   1413 1HH1 ARG A  89      39.358 -15.880   4.920  1.00  1.01           H  
ATOM   1414 2HH1 ARG A  89      38.924 -17.133   6.060  1.00  1.01           H  
ATOM   1415 1HH2 ARG A  89      35.722 -17.680   4.616  1.00  1.01           H  
ATOM   1416 2HH2 ARG A  89      36.859 -18.174   5.887  1.00  1.01           H  
ATOM   1417  N   ASP A  90      33.552 -13.969   1.982  1.00  1.06           N  
ATOM   1418  CA  ASP A  90      32.783 -15.025   1.354  1.00  1.06           C  
ATOM   1419  C   ASP A  90      31.449 -14.550   0.784  1.00  1.06           C  
ATOM   1420  O   ASP A  90      30.626 -15.371   0.372  1.00  1.06           O  
ATOM   1421  CB  ASP A  90      32.528 -16.131   2.372  1.00  1.06           C  
ATOM   1422  CG  ASP A  90      33.837 -16.752   2.847  1.00  1.06           C  
ATOM   1423  OD1 ASP A  90      34.819 -16.590   2.170  1.00  1.06           O  
ATOM   1424  OD2 ASP A  90      33.871 -17.354   3.891  1.00  1.06           O  
ATOM   1425  H   ASP A  90      33.374 -13.738   2.948  1.00  1.06           H  
ATOM   1426  HA  ASP A  90      33.372 -15.433   0.532  1.00  1.06           H  
ATOM   1427 1HB  ASP A  90      31.993 -15.721   3.230  1.00  1.06           H  
ATOM   1428 2HB  ASP A  90      31.902 -16.905   1.927  1.00  1.06           H  
ATOM   1429  N   GLY A  91      31.186 -13.248   0.813  1.00  1.08           N  
ATOM   1430  CA  GLY A  91      29.905 -12.792   0.318  1.00  1.08           C  
ATOM   1431  C   GLY A  91      29.985 -12.569  -1.192  1.00  1.08           C  
ATOM   1432  O   GLY A  91      31.083 -12.507  -1.747  1.00  1.08           O  
ATOM   1433  H   GLY A  91      31.879 -12.570   1.129  1.00  1.08           H  
ATOM   1434 1HA  GLY A  91      29.154 -13.525   0.587  1.00  1.08           H  
ATOM   1435 2HA  GLY A  91      29.641 -11.858   0.815  1.00  1.08           H  
ATOM   1436  N   PRO A  92      28.849 -12.497  -1.901  1.00  1.07           N  
ATOM   1437  CA  PRO A  92      28.770 -12.125  -3.295  1.00  1.07           C  
ATOM   1438  C   PRO A  92      29.311 -10.723  -3.463  1.00  1.07           C  
ATOM   1439  O   PRO A  92      29.079  -9.877  -2.605  1.00  1.07           O  
ATOM   1440  CB  PRO A  92      27.264 -12.165  -3.578  1.00  1.07           C  
ATOM   1441  CG  PRO A  92      26.704 -13.115  -2.546  1.00  1.07           C  
ATOM   1442  CD  PRO A  92      27.557 -12.902  -1.310  1.00  1.07           C  
ATOM   1443  HA  PRO A  92      29.326 -12.848  -3.908  1.00  1.07           H  
ATOM   1444 1HB  PRO A  92      26.845 -11.154  -3.491  1.00  1.07           H  
ATOM   1445 2HB  PRO A  92      27.086 -12.495  -4.612  1.00  1.07           H  
ATOM   1446 1HG  PRO A  92      25.638 -12.894  -2.370  1.00  1.07           H  
ATOM   1447 2HG  PRO A  92      26.754 -14.148  -2.919  1.00  1.07           H  
ATOM   1448 1HD  PRO A  92      27.150 -12.109  -0.665  1.00  1.07           H  
ATOM   1449 2HD  PRO A  92      27.621 -13.873  -0.808  1.00  1.07           H  
ATOM   1450  N   HIS A  93      29.975 -10.460  -4.577  1.00  1.02           N  
ATOM   1451  CA  HIS A  93      30.464  -9.116  -4.888  1.00  1.02           C  
ATOM   1452  C   HIS A  93      31.427  -8.503  -3.858  1.00  1.02           C  
ATOM   1453  O   HIS A  93      31.369  -7.296  -3.596  1.00  1.02           O  
ATOM   1454  CB  HIS A  93      29.287  -8.167  -5.040  1.00  1.02           C  
ATOM   1455  CG  HIS A  93      28.266  -8.587  -6.035  1.00  1.02           C  
ATOM   1456  ND1 HIS A  93      28.501  -8.591  -7.392  1.00  1.02           N  
ATOM   1457  CD2 HIS A  93      26.990  -9.006  -5.870  1.00  1.02           C  
ATOM   1458  CE1 HIS A  93      27.413  -9.003  -8.021  1.00  1.02           C  
ATOM   1459  NE2 HIS A  93      26.483  -9.261  -7.119  1.00  1.02           N  
ATOM   1460  H   HIS A  93      30.141 -11.205  -5.237  1.00  1.02           H  
ATOM   1461  HA  HIS A  93      30.994  -9.150  -5.840  1.00  1.02           H  
ATOM   1462 1HB  HIS A  93      28.799  -8.013  -4.085  1.00  1.02           H  
ATOM   1463 2HB  HIS A  93      29.671  -7.208  -5.360  1.00  1.02           H  
ATOM   1464  HD2 HIS A  93      26.465  -9.118  -4.920  1.00  1.02           H  
ATOM   1465  HE1 HIS A  93      27.303  -9.110  -9.100  1.00  1.02           H  
ATOM   1466  HE2 HIS A  93      25.548  -9.591  -7.313  1.00  1.02           H  
ATOM   1467  N   TYR A  94      32.319  -9.314  -3.301  1.00  0.96           N  
ATOM   1468  CA  TYR A  94      33.294  -8.825  -2.328  1.00  0.96           C  
ATOM   1469  C   TYR A  94      34.126  -7.683  -2.897  1.00  0.96           C  
ATOM   1470  O   TYR A  94      34.617  -7.758  -4.024  1.00  0.96           O  
ATOM   1471  CB  TYR A  94      34.155  -9.978  -1.821  1.00  0.96           C  
ATOM   1472  CG  TYR A  94      35.257  -9.605  -0.845  1.00  0.96           C  
ATOM   1473  CD1 TYR A  94      34.978  -8.909   0.314  1.00  0.96           C  
ATOM   1474  CD2 TYR A  94      36.545 -10.041  -1.089  1.00  0.96           C  
ATOM   1475  CE1 TYR A  94      35.990  -8.637   1.216  1.00  0.96           C  
ATOM   1476  CE2 TYR A  94      37.545  -9.774  -0.186  1.00  0.96           C  
ATOM   1477  CZ  TYR A  94      37.266  -9.074   0.962  1.00  0.96           C  
ATOM   1478  OH  TYR A  94      38.259  -8.816   1.861  1.00  0.96           O  
ATOM   1479  H   TYR A  94      32.307 -10.297  -3.537  1.00  0.96           H  
ATOM   1480  HA  TYR A  94      32.750  -8.429  -1.471  1.00  0.96           H  
ATOM   1481 1HB  TYR A  94      33.508 -10.714  -1.325  1.00  0.96           H  
ATOM   1482 2HB  TYR A  94      34.616 -10.480  -2.669  1.00  0.96           H  
ATOM   1483  HD1 TYR A  94      33.959  -8.578   0.515  1.00  0.96           H  
ATOM   1484  HD2 TYR A  94      36.763 -10.605  -1.993  1.00  0.96           H  
ATOM   1485  HE1 TYR A  94      35.786  -8.095   2.128  1.00  0.96           H  
ATOM   1486  HE2 TYR A  94      38.559 -10.124  -0.378  1.00  0.96           H  
ATOM   1487  HH  TYR A  94      37.909  -8.263   2.574  1.00  0.96           H  
ATOM   1488  N   ASN A  95      34.243  -6.619  -2.098  1.00  0.90           N  
ATOM   1489  CA  ASN A  95      34.929  -5.362  -2.381  1.00  0.90           C  
ATOM   1490  C   ASN A  95      34.280  -4.510  -3.473  1.00  0.90           C  
ATOM   1491  O   ASN A  95      34.906  -3.572  -3.973  1.00  0.90           O  
ATOM   1492  CB  ASN A  95      36.396  -5.570  -2.726  1.00  0.90           C  
ATOM   1493  CG  ASN A  95      37.262  -6.059  -1.596  1.00  0.90           C  
ATOM   1494  OD1 ASN A  95      37.094  -5.699  -0.426  1.00  0.90           O  
ATOM   1495  ND2 ASN A  95      38.241  -6.851  -1.951  1.00  0.90           N  
ATOM   1496  H   ASN A  95      33.796  -6.648  -1.189  1.00  0.90           H  
ATOM   1497  HA  ASN A  95      34.891  -4.766  -1.467  1.00  0.90           H  
ATOM   1498 1HB  ASN A  95      36.493  -6.262  -3.557  1.00  0.90           H  
ATOM   1499 2HB  ASN A  95      36.803  -4.620  -3.066  1.00  0.90           H  
ATOM   1500 1HD2 ASN A  95      38.905  -7.176  -1.275  1.00  0.90           H  
ATOM   1501 2HD2 ASN A  95      38.350  -7.104  -2.912  1.00  0.90           H  
ATOM   1502  N   ASN A  96      33.007  -4.753  -3.779  1.00  0.84           N  
ATOM   1503  CA  ASN A  96      32.317  -3.882  -4.720  1.00  0.84           C  
ATOM   1504  C   ASN A  96      31.718  -2.732  -3.926  1.00  0.84           C  
ATOM   1505  O   ASN A  96      31.694  -2.768  -2.691  1.00  0.84           O  
ATOM   1506  CB  ASN A  96      31.253  -4.640  -5.469  1.00  0.84           C  
ATOM   1507  CG  ASN A  96      30.859  -4.032  -6.818  1.00  0.84           C  
ATOM   1508  OD1 ASN A  96      30.952  -2.819  -7.039  1.00  0.84           O  
ATOM   1509  ND2 ASN A  96      30.418  -4.874  -7.722  1.00  0.84           N  
ATOM   1510  H   ASN A  96      32.524  -5.569  -3.402  1.00  0.84           H  
ATOM   1511  HA  ASN A  96      33.034  -3.468  -5.429  1.00  0.84           H  
ATOM   1512 1HB  ASN A  96      31.608  -5.656  -5.645  1.00  0.84           H  
ATOM   1513 2HB  ASN A  96      30.390  -4.717  -4.833  1.00  0.84           H  
ATOM   1514 1HD2 ASN A  96      30.144  -4.542  -8.625  1.00  0.84           H  
ATOM   1515 2HD2 ASN A  96      30.354  -5.850  -7.509  1.00  0.84           H  
ATOM   1516  N   ALA A  97      31.208  -1.715  -4.611  1.00  0.79           N  
ATOM   1517  CA  ALA A  97      30.667  -0.578  -3.878  1.00  0.79           C  
ATOM   1518  C   ALA A  97      29.602   0.214  -4.614  1.00  0.79           C  
ATOM   1519  O   ALA A  97      29.513   0.205  -5.845  1.00  0.79           O  
ATOM   1520  CB  ALA A  97      31.782   0.364  -3.511  1.00  0.79           C  
ATOM   1521  H   ALA A  97      31.209  -1.750  -5.624  1.00  0.79           H  
ATOM   1522  HA  ALA A  97      30.209  -0.961  -2.968  1.00  0.79           H  
ATOM   1523 1HB  ALA A  97      31.352   1.161  -2.925  1.00  0.79           H  
ATOM   1524 2HB  ALA A  97      32.530  -0.165  -2.921  1.00  0.79           H  
ATOM   1525 3HB  ALA A  97      32.239   0.764  -4.410  1.00  0.79           H  
ATOM   1526  N   VAL A  98      28.808   0.909  -3.808  1.00  0.75           N  
ATOM   1527  CA  VAL A  98      27.721   1.774  -4.238  1.00  0.75           C  
ATOM   1528  C   VAL A  98      27.747   3.189  -3.652  1.00  0.75           C  
ATOM   1529  O   VAL A  98      27.966   3.384  -2.452  1.00  0.75           O  
ATOM   1530  CB  VAL A  98      26.382   1.121  -3.876  1.00  0.75           C  
ATOM   1531  CG1 VAL A  98      25.258   2.039  -4.178  1.00  0.75           C  
ATOM   1532  CG2 VAL A  98      26.171  -0.173  -4.684  1.00  0.75           C  
ATOM   1533  H   VAL A  98      28.993   0.831  -2.807  1.00  0.75           H  
ATOM   1534  HA  VAL A  98      27.776   1.859  -5.324  1.00  0.75           H  
ATOM   1535  HB  VAL A  98      26.373   0.910  -2.815  1.00  0.75           H  
ATOM   1536 1HG1 VAL A  98      24.368   1.553  -3.895  1.00  0.75           H  
ATOM   1537 2HG1 VAL A  98      25.358   2.951  -3.610  1.00  0.75           H  
ATOM   1538 3HG1 VAL A  98      25.235   2.271  -5.242  1.00  0.75           H  
ATOM   1539 1HG2 VAL A  98      25.211  -0.630  -4.417  1.00  0.75           H  
ATOM   1540 2HG2 VAL A  98      26.168   0.061  -5.749  1.00  0.75           H  
ATOM   1541 3HG2 VAL A  98      26.960  -0.868  -4.479  1.00  0.75           H  
ATOM   1542  N   TRP A  99      27.507   4.180  -4.513  1.00  0.73           N  
ATOM   1543  CA  TRP A  99      27.397   5.566  -4.067  1.00  0.73           C  
ATOM   1544  C   TRP A  99      25.932   6.025  -4.128  1.00  0.73           C  
ATOM   1545  O   TRP A  99      25.256   5.760  -5.128  1.00  0.73           O  
ATOM   1546  CB  TRP A  99      28.177   6.492  -4.992  1.00  0.73           C  
ATOM   1547  CG  TRP A  99      29.660   6.383  -4.991  1.00  0.73           C  
ATOM   1548  CD1 TRP A  99      30.448   5.604  -5.788  1.00  0.73           C  
ATOM   1549  CD2 TRP A  99      30.548   7.137  -4.165  1.00  0.73           C  
ATOM   1550  NE1 TRP A  99      31.771   5.841  -5.512  1.00  0.73           N  
ATOM   1551  CE2 TRP A  99      31.845   6.785  -4.522  1.00  0.73           C  
ATOM   1552  CE3 TRP A  99      30.350   8.068  -3.174  1.00  0.73           C  
ATOM   1553  CZ2 TRP A  99      32.932   7.355  -3.920  1.00  0.73           C  
ATOM   1554  CZ3 TRP A  99      31.436   8.638  -2.566  1.00  0.73           C  
ATOM   1555  CH2 TRP A  99      32.684   8.299  -2.928  1.00  0.73           C  
ATOM   1556  H   TRP A  99      27.366   3.960  -5.490  1.00  0.73           H  
ATOM   1557  HA  TRP A  99      27.760   5.651  -3.045  1.00  0.73           H  
ATOM   1558 1HB  TRP A  99      27.833   6.336  -6.013  1.00  0.73           H  
ATOM   1559 2HB  TRP A  99      27.929   7.524  -4.731  1.00  0.73           H  
ATOM   1560  HD1 TRP A  99      30.082   4.910  -6.543  1.00  0.73           H  
ATOM   1561  HE1 TRP A  99      32.563   5.406  -5.968  1.00  0.73           H  
ATOM   1562  HE3 TRP A  99      29.340   8.338  -2.890  1.00  0.73           H  
ATOM   1563  HZ2 TRP A  99      33.942   7.094  -4.196  1.00  0.73           H  
ATOM   1564  HZ3 TRP A  99      31.258   9.379  -1.788  1.00  0.73           H  
ATOM   1565  HH2 TRP A  99      33.503   8.781  -2.431  1.00  0.73           H  
ATOM   1566  N   VAL A 100      25.456   6.721  -3.082  1.00  0.73           N  
ATOM   1567  CA  VAL A 100      24.084   7.264  -3.066  1.00  0.73           C  
ATOM   1568  C   VAL A 100      24.044   8.709  -2.556  1.00  0.73           C  
ATOM   1569  O   VAL A 100      24.619   9.010  -1.514  1.00  0.73           O  
ATOM   1570  CB  VAL A 100      23.140   6.434  -2.151  1.00  0.73           C  
ATOM   1571  CG1 VAL A 100      21.715   7.015  -2.199  1.00  0.73           C  
ATOM   1572  CG2 VAL A 100      23.133   5.000  -2.544  1.00  0.73           C  
ATOM   1573  H   VAL A 100      26.080   6.877  -2.289  1.00  0.73           H  
ATOM   1574  HA  VAL A 100      23.693   7.246  -4.084  1.00  0.73           H  
ATOM   1575  HB  VAL A 100      23.485   6.513  -1.123  1.00  0.73           H  
ATOM   1576 1HG1 VAL A 100      21.064   6.449  -1.564  1.00  0.73           H  
ATOM   1577 2HG1 VAL A 100      21.712   8.045  -1.873  1.00  0.73           H  
ATOM   1578 3HG1 VAL A 100      21.342   6.960  -3.219  1.00  0.73           H  
ATOM   1579 1HG2 VAL A 100      22.474   4.472  -1.869  1.00  0.73           H  
ATOM   1580 2HG2 VAL A 100      22.775   4.900  -3.570  1.00  0.73           H  
ATOM   1581 3HG2 VAL A 100      24.131   4.592  -2.466  1.00  0.73           H  
ATOM   1582  N   VAL A 101      23.339   9.603  -3.240  1.00  0.76           N  
ATOM   1583  CA  VAL A 101      23.202  10.947  -2.676  1.00  0.76           C  
ATOM   1584  C   VAL A 101      21.837  11.081  -2.028  1.00  0.76           C  
ATOM   1585  O   VAL A 101      20.813  10.774  -2.643  1.00  0.76           O  
ATOM   1586  CB  VAL A 101      23.402  12.059  -3.717  1.00  0.76           C  
ATOM   1587  CG1 VAL A 101      23.181  13.427  -3.045  1.00  0.76           C  
ATOM   1588  CG2 VAL A 101      24.819  11.978  -4.275  1.00  0.76           C  
ATOM   1589  H   VAL A 101      22.888   9.353  -4.109  1.00  0.76           H  
ATOM   1590  HA  VAL A 101      23.953  11.091  -1.903  1.00  0.76           H  
ATOM   1591  HB  VAL A 101      22.674  11.950  -4.519  1.00  0.76           H  
ATOM   1592 1HG1 VAL A 101      23.324  14.228  -3.770  1.00  0.76           H  
ATOM   1593 2HG1 VAL A 101      22.171  13.490  -2.644  1.00  0.76           H  
ATOM   1594 3HG1 VAL A 101      23.897  13.552  -2.228  1.00  0.76           H  
ATOM   1595 1HG2 VAL A 101      24.969  12.769  -5.008  1.00  0.76           H  
ATOM   1596 2HG2 VAL A 101      25.535  12.100  -3.463  1.00  0.76           H  
ATOM   1597 3HG2 VAL A 101      24.976  11.010  -4.751  1.00  0.76           H  
ATOM   1598  N   VAL A 102      21.835  11.495  -0.768  1.00  0.82           N  
ATOM   1599  CA  VAL A 102      20.607  11.638  -0.012  1.00  0.82           C  
ATOM   1600  C   VAL A 102      20.426  13.105   0.376  1.00  0.82           C  
ATOM   1601  O   VAL A 102      21.287  13.689   1.044  1.00  0.82           O  
ATOM   1602  CB  VAL A 102      20.683  10.763   1.260  1.00  0.82           C  
ATOM   1603  CG1 VAL A 102      19.419  10.894   2.053  1.00  0.82           C  
ATOM   1604  CG2 VAL A 102      20.967   9.314   0.896  1.00  0.82           C  
ATOM   1605  H   VAL A 102      22.722  11.734  -0.323  1.00  0.82           H  
ATOM   1606  HA  VAL A 102      19.763  11.324  -0.625  1.00  0.82           H  
ATOM   1607  HB  VAL A 102      21.478  11.126   1.880  1.00  0.82           H  
ATOM   1608 1HG1 VAL A 102      19.489  10.300   2.965  1.00  0.82           H  
ATOM   1609 2HG1 VAL A 102      19.262  11.934   2.307  1.00  0.82           H  
ATOM   1610 3HG1 VAL A 102      18.584  10.543   1.463  1.00  0.82           H  
ATOM   1611 1HG2 VAL A 102      21.028   8.730   1.803  1.00  0.82           H  
ATOM   1612 2HG2 VAL A 102      20.182   8.926   0.282  1.00  0.82           H  
ATOM   1613 3HG2 VAL A 102      21.915   9.247   0.355  1.00  0.82           H  
ATOM   1614  N   ASP A 103      19.344  13.731  -0.088  1.00  0.90           N  
ATOM   1615  CA  ASP A 103      19.136  15.135   0.255  1.00  0.90           C  
ATOM   1616  C   ASP A 103      18.266  15.233   1.493  1.00  0.90           C  
ATOM   1617  O   ASP A 103      18.433  14.316   2.285  1.00  0.90           O  
ATOM   1618  CB  ASP A 103      18.526  15.893  -0.910  1.00  0.90           C  
ATOM   1619  CG  ASP A 103      17.121  15.463  -1.215  1.00  0.90           C  
ATOM   1620  OD1 ASP A 103      16.510  14.871  -0.336  1.00  0.90           O  
ATOM   1621  OD2 ASP A 103      16.669  15.665  -2.328  1.00  0.90           O  
ATOM   1622  H   ASP A 103      18.670  13.234  -0.652  1.00  0.90           H  
ATOM   1623  HA  ASP A 103      20.091  15.594   0.490  1.00  0.90           H  
ATOM   1624 1HB  ASP A 103      18.512  16.959  -0.670  1.00  0.90           H  
ATOM   1625 2HB  ASP A 103      19.148  15.766  -1.799  1.00  0.90           H  
ATOM   1626  N   ALA A 104      18.150  16.480   1.947  1.00  0.97           N  
ATOM   1627  CA  ALA A 104      16.929  16.746   2.690  1.00  0.97           C  
ATOM   1628  C   ALA A 104      15.701  16.858   1.801  1.00  0.97           C  
ATOM   1629  O   ALA A 104      15.741  17.404   0.700  1.00  0.97           O  
ATOM   1630  CB  ALA A 104      17.084  17.999   3.527  1.00  0.97           C  
ATOM   1631  H   ALA A 104      18.959  16.832   2.450  1.00  0.97           H  
ATOM   1632  HA  ALA A 104      16.768  15.904   3.365  1.00  0.97           H  
ATOM   1633 1HB  ALA A 104      16.179  18.157   4.117  1.00  0.97           H  
ATOM   1634 2HB  ALA A 104      17.933  17.871   4.186  1.00  0.97           H  
ATOM   1635 3HB  ALA A 104      17.248  18.853   2.876  1.00  0.97           H  
ATOM   1636  N   ASP A 105      14.596  16.424   2.383  1.00  1.02           N  
ATOM   1637  CA  ASP A 105      13.229  16.414   1.863  1.00  1.02           C  
ATOM   1638  C   ASP A 105      12.853  15.452   0.713  1.00  1.02           C  
ATOM   1639  O   ASP A 105      11.659  15.336   0.418  1.00  1.02           O  
ATOM   1640  CB  ASP A 105      12.808  17.837   1.501  1.00  1.02           C  
ATOM   1641  CG  ASP A 105      12.735  18.760   2.750  1.00  1.02           C  
ATOM   1642  OD1 ASP A 105      12.222  18.327   3.783  1.00  1.02           O  
ATOM   1643  OD2 ASP A 105      13.197  19.870   2.664  1.00  1.02           O  
ATOM   1644  H   ASP A 105      14.728  16.020   3.299  1.00  1.02           H  
ATOM   1645  HA  ASP A 105      12.599  16.131   2.693  1.00  1.02           H  
ATOM   1646 1HB  ASP A 105      13.490  18.270   0.771  1.00  1.02           H  
ATOM   1647 2HB  ASP A 105      11.823  17.811   1.037  1.00  1.02           H  
ATOM   1648  N   ASN A 106      13.768  14.597   0.203  1.00  1.02           N  
ATOM   1649  CA  ASN A 106      13.278  13.500  -0.649  1.00  1.02           C  
ATOM   1650  C   ASN A 106      12.882  12.305   0.229  1.00  1.02           C  
ATOM   1651  O   ASN A 106      12.444  11.261  -0.254  1.00  1.02           O  
ATOM   1652  CB  ASN A 106      14.326  13.032  -1.655  1.00  1.02           C  
ATOM   1653  CG  ASN A 106      15.561  12.359  -1.033  1.00  1.02           C  
ATOM   1654  OD1 ASN A 106      15.692  12.194   0.197  1.00  1.02           O  
ATOM   1655  ND2 ASN A 106      16.473  11.965  -1.903  1.00  1.02           N  
ATOM   1656  H   ASN A 106      14.783  14.719   0.322  1.00  1.02           H  
ATOM   1657  HA  ASN A 106      12.392  13.834  -1.187  1.00  1.02           H  
ATOM   1658 1HB  ASN A 106      13.867  12.334  -2.353  1.00  1.02           H  
ATOM   1659 2HB  ASN A 106      14.667  13.893  -2.233  1.00  1.02           H  
ATOM   1660 1HD2 ASN A 106      17.310  11.518  -1.601  1.00  1.02           H  
ATOM   1661 2HD2 ASN A 106      16.327  12.128  -2.879  1.00  1.02           H  
ATOM   1662  N   ARG A 107      13.030  12.490   1.542  1.00  0.97           N  
ATOM   1663  CA  ARG A 107      12.756  11.506   2.580  1.00  0.97           C  
ATOM   1664  C   ARG A 107      13.383  10.128   2.312  1.00  0.97           C  
ATOM   1665  O   ARG A 107      12.839   9.108   2.719  1.00  0.97           O  
ATOM   1666  CB  ARG A 107      11.259  11.339   2.782  1.00  0.97           C  
ATOM   1667  CG  ARG A 107      10.467  12.550   3.302  1.00  0.97           C  
ATOM   1668  CD  ARG A 107      10.863  12.927   4.717  1.00  0.97           C  
ATOM   1669  NE  ARG A 107       9.896  13.856   5.346  1.00  0.97           N  
ATOM   1670  CZ  ARG A 107      10.028  15.196   5.353  1.00  0.97           C  
ATOM   1671  NH1 ARG A 107      11.079  15.709   4.774  1.00  0.97           N  
ATOM   1672  NH2 ARG A 107       9.112  15.961   5.925  1.00  0.97           N  
ATOM   1673  H   ARG A 107      13.388  13.386   1.825  1.00  0.97           H  
ATOM   1674  HA  ARG A 107      13.174  11.894   3.509  1.00  0.97           H  
ATOM   1675 1HB  ARG A 107      10.795  11.016   1.848  1.00  0.97           H  
ATOM   1676 2HB  ARG A 107      11.111  10.552   3.506  1.00  0.97           H  
ATOM   1677 1HG  ARG A 107      10.643  13.411   2.651  1.00  0.97           H  
ATOM   1678 2HG  ARG A 107       9.408  12.299   3.295  1.00  0.97           H  
ATOM   1679 1HD  ARG A 107      10.922  12.028   5.332  1.00  0.97           H  
ATOM   1680 2HD  ARG A 107      11.839  13.415   4.697  1.00  0.97           H  
ATOM   1681  HE  ARG A 107       9.080  13.462   5.794  1.00  0.97           H  
ATOM   1682 1HH1 ARG A 107      11.747  15.084   4.366  1.00  0.97           H  
ATOM   1683 2HH1 ARG A 107      11.246  16.727   4.707  1.00  0.97           H  
ATOM   1684 1HH2 ARG A 107       8.307  15.538   6.368  1.00  0.97           H  
ATOM   1685 2HH2 ARG A 107       9.219  16.965   5.919  1.00  0.97           H  
ATOM   1686  N   LEU A 108      14.579  10.110   1.742  1.00  0.90           N  
ATOM   1687  CA  LEU A 108      15.279   8.869   1.443  1.00  0.90           C  
ATOM   1688  C   LEU A 108      16.183   8.348   2.535  1.00  0.90           C  
ATOM   1689  O   LEU A 108      17.028   9.064   3.077  1.00  0.90           O  
ATOM   1690  CB  LEU A 108      16.119   9.056   0.174  1.00  0.90           C  
ATOM   1691  CG  LEU A 108      17.126   7.958  -0.163  1.00  0.90           C  
ATOM   1692  CD1 LEU A 108      16.478   6.703  -0.470  1.00  0.90           C  
ATOM   1693  CD2 LEU A 108      17.952   8.400  -1.352  1.00  0.90           C  
ATOM   1694  H   LEU A 108      14.986  10.983   1.420  1.00  0.90           H  
ATOM   1695  HA  LEU A 108      14.529   8.105   1.243  1.00  0.90           H  
ATOM   1696 1HB  LEU A 108      15.440   9.166  -0.673  1.00  0.90           H  
ATOM   1697 2HB  LEU A 108      16.686   9.958   0.279  1.00  0.90           H  
ATOM   1698  HG  LEU A 108      17.770   7.801   0.703  1.00  0.90           H  
ATOM   1699 1HD1 LEU A 108      17.258   5.995  -0.660  1.00  0.90           H  
ATOM   1700 2HD1 LEU A 108      15.881   6.358   0.352  1.00  0.90           H  
ATOM   1701 3HD1 LEU A 108      15.848   6.824  -1.340  1.00  0.90           H  
ATOM   1702 1HD2 LEU A 108      18.693   7.636  -1.581  1.00  0.90           H  
ATOM   1703 2HD2 LEU A 108      17.299   8.545  -2.211  1.00  0.90           H  
ATOM   1704 3HD2 LEU A 108      18.455   9.333  -1.129  1.00  0.90           H  
ATOM   1705  N   MET A 109      16.003   7.070   2.845  1.00  0.83           N  
ATOM   1706  CA  MET A 109      16.881   6.406   3.778  1.00  0.83           C  
ATOM   1707  C   MET A 109      17.572   5.280   3.036  1.00  0.83           C  
ATOM   1708  O   MET A 109      16.978   4.644   2.162  1.00  0.83           O  
ATOM   1709  CB  MET A 109      16.111   5.866   4.962  1.00  0.83           C  
ATOM   1710  CG  MET A 109      15.108   4.838   4.643  1.00  0.83           C  
ATOM   1711  SD  MET A 109      14.188   4.320   6.080  1.00  0.83           S  
ATOM   1712  CE  MET A 109      13.016   3.208   5.378  1.00  0.83           C  
ATOM   1713  H   MET A 109      15.247   6.548   2.395  1.00  0.83           H  
ATOM   1714  HA  MET A 109      17.635   7.106   4.112  1.00  0.83           H  
ATOM   1715 1HB  MET A 109      16.815   5.451   5.674  1.00  0.83           H  
ATOM   1716 2HB  MET A 109      15.591   6.673   5.456  1.00  0.83           H  
ATOM   1717 1HG  MET A 109      14.410   5.230   3.905  1.00  0.83           H  
ATOM   1718 2HG  MET A 109      15.620   3.974   4.227  1.00  0.83           H  
ATOM   1719 1HE  MET A 109      12.362   2.830   6.116  1.00  0.83           H  
ATOM   1720 2HE  MET A 109      12.422   3.754   4.650  1.00  0.83           H  
ATOM   1721 3HE  MET A 109      13.535   2.380   4.914  1.00  0.83           H  
ATOM   1722  N   VAL A 110      18.801   4.983   3.412  1.00  0.77           N  
ATOM   1723  CA  VAL A 110      19.498   3.901   2.738  1.00  0.77           C  
ATOM   1724  C   VAL A 110      19.835   2.774   3.688  1.00  0.77           C  
ATOM   1725  O   VAL A 110      20.376   2.992   4.773  1.00  0.77           O  
ATOM   1726  CB  VAL A 110      20.763   4.441   2.052  1.00  0.77           C  
ATOM   1727  CG1 VAL A 110      21.526   3.310   1.353  1.00  0.77           C  
ATOM   1728  CG2 VAL A 110      20.343   5.510   1.041  1.00  0.77           C  
ATOM   1729  H   VAL A 110      19.250   5.540   4.139  1.00  0.77           H  
ATOM   1730  HA  VAL A 110      18.852   3.497   1.962  1.00  0.77           H  
ATOM   1731  HB  VAL A 110      21.423   4.874   2.802  1.00  0.77           H  
ATOM   1732 1HG1 VAL A 110      22.417   3.716   0.875  1.00  0.77           H  
ATOM   1733 2HG1 VAL A 110      21.817   2.555   2.077  1.00  0.77           H  
ATOM   1734 3HG1 VAL A 110      20.881   2.854   0.597  1.00  0.77           H  
ATOM   1735 1HG2 VAL A 110      21.221   5.898   0.565  1.00  0.77           H  
ATOM   1736 2HG2 VAL A 110      19.687   5.066   0.301  1.00  0.77           H  
ATOM   1737 3HG2 VAL A 110      19.821   6.320   1.547  1.00  0.77           H  
ATOM   1738  N   LEU A 111      19.466   1.565   3.290  1.00  0.74           N  
ATOM   1739  CA  LEU A 111      19.705   0.382   4.081  1.00  0.74           C  
ATOM   1740  C   LEU A 111      20.989  -0.305   3.676  1.00  0.74           C  
ATOM   1741  O   LEU A 111      21.170  -0.724   2.521  1.00  0.74           O  
ATOM   1742  CB  LEU A 111      18.571  -0.608   3.921  1.00  0.74           C  
ATOM   1743  CG  LEU A 111      18.749  -1.883   4.681  1.00  0.74           C  
ATOM   1744  CD1 LEU A 111      18.685  -1.553   6.135  1.00  0.74           C  
ATOM   1745  CD2 LEU A 111      17.709  -2.863   4.270  1.00  0.74           C  
ATOM   1746  H   LEU A 111      19.015   1.462   2.387  1.00  0.74           H  
ATOM   1747  HA  LEU A 111      19.788   0.668   5.128  1.00  0.74           H  
ATOM   1748 1HB  LEU A 111      17.659  -0.142   4.278  1.00  0.74           H  
ATOM   1749 2HB  LEU A 111      18.458  -0.842   2.870  1.00  0.74           H  
ATOM   1750  HG  LEU A 111      19.734  -2.313   4.479  1.00  0.74           H  
ATOM   1751 1HD1 LEU A 111      18.803  -2.453   6.712  1.00  0.74           H  
ATOM   1752 2HD1 LEU A 111      19.471  -0.848   6.396  1.00  0.74           H  
ATOM   1753 3HD1 LEU A 111      17.727  -1.121   6.341  1.00  0.74           H  
ATOM   1754 1HD2 LEU A 111      17.840  -3.790   4.840  1.00  0.74           H  
ATOM   1755 2HD2 LEU A 111      16.759  -2.450   4.477  1.00  0.74           H  
ATOM   1756 3HD2 LEU A 111      17.798  -3.072   3.205  1.00  0.74           H  
ATOM   1757  N   VAL A 112      21.876  -0.422   4.643  1.00  0.72           N  
ATOM   1758  CA  VAL A 112      23.166  -1.038   4.482  1.00  0.72           C  
ATOM   1759  C   VAL A 112      23.314  -2.242   5.429  1.00  0.72           C  
ATOM   1760  O   VAL A 112      23.657  -2.045   6.599  1.00  0.72           O  
ATOM   1761  CB  VAL A 112      24.223   0.004   4.781  1.00  0.72           C  
ATOM   1762  CG1 VAL A 112      25.576  -0.599   4.604  1.00  0.72           C  
ATOM   1763  CG2 VAL A 112      24.022   1.194   3.844  1.00  0.72           C  
ATOM   1764  H   VAL A 112      21.650  -0.034   5.554  1.00  0.72           H  
ATOM   1765  HA  VAL A 112      23.295  -1.314   3.449  1.00  0.72           H  
ATOM   1766  HB  VAL A 112      24.132   0.334   5.820  1.00  0.72           H  
ATOM   1767 1HG1 VAL A 112      26.335   0.123   4.816  1.00  0.72           H  
ATOM   1768 2HG1 VAL A 112      25.672  -1.438   5.293  1.00  0.72           H  
ATOM   1769 3HG1 VAL A 112      25.684  -0.946   3.582  1.00  0.72           H  
ATOM   1770 1HG2 VAL A 112      24.759   1.932   4.047  1.00  0.72           H  
ATOM   1771 2HG2 VAL A 112      24.108   0.874   2.814  1.00  0.72           H  
ATOM   1772 3HG2 VAL A 112      23.037   1.625   4.009  1.00  0.72           H  
ATOM   1773  N   PRO A 113      23.130  -3.485   4.935  1.00  0.72           N  
ATOM   1774  CA  PRO A 113      23.145  -4.740   5.658  1.00  0.72           C  
ATOM   1775  C   PRO A 113      24.477  -4.996   6.362  1.00  0.72           C  
ATOM   1776  O   PRO A 113      25.481  -4.345   6.050  1.00  0.72           O  
ATOM   1777  CB  PRO A 113      22.915  -5.775   4.548  1.00  0.72           C  
ATOM   1778  CG  PRO A 113      22.244  -5.024   3.461  1.00  0.72           C  
ATOM   1779  CD  PRO A 113      22.843  -3.677   3.514  1.00  0.72           C  
ATOM   1780  HA  PRO A 113      22.306  -4.701   6.350  1.00  0.72           H  
ATOM   1781 1HB  PRO A 113      23.878  -6.223   4.247  1.00  0.72           H  
ATOM   1782 2HB  PRO A 113      22.285  -6.590   4.920  1.00  0.72           H  
ATOM   1783 1HG  PRO A 113      22.402  -5.516   2.484  1.00  0.72           H  
ATOM   1784 2HG  PRO A 113      21.156  -4.998   3.631  1.00  0.72           H  
ATOM   1785 1HD  PRO A 113      23.779  -3.684   2.956  1.00  0.72           H  
ATOM   1786 2HD  PRO A 113      22.085  -2.994   3.126  1.00  0.72           H  
ATOM   1787  N   PRO A 114      24.516  -5.926   7.325  1.00  0.72           N  
ATOM   1788  CA  PRO A 114      25.696  -6.308   8.042  1.00  0.72           C  
ATOM   1789  C   PRO A 114      26.685  -6.773   7.011  1.00  0.72           C  
ATOM   1790  O   PRO A 114      26.294  -7.362   6.002  1.00  0.72           O  
ATOM   1791  CB  PRO A 114      25.223  -7.482   8.893  1.00  0.72           C  
ATOM   1792  CG  PRO A 114      23.749  -7.299   9.020  1.00  0.72           C  
ATOM   1793  CD  PRO A 114      23.330  -6.726   7.686  1.00  0.72           C  
ATOM   1794  HA  PRO A 114      26.075  -5.461   8.634  1.00  0.72           H  
ATOM   1795 1HB  PRO A 114      25.509  -8.433   8.420  1.00  0.72           H  
ATOM   1796 2HB  PRO A 114      25.711  -7.442   9.850  1.00  0.72           H  
ATOM   1797 1HG  PRO A 114      23.264  -8.262   9.242  1.00  0.72           H  
ATOM   1798 2HG  PRO A 114      23.530  -6.637   9.861  1.00  0.72           H  
ATOM   1799 1HD  PRO A 114      23.180  -7.532   6.960  1.00  0.72           H  
ATOM   1800 2HD  PRO A 114      22.449  -6.146   7.828  1.00  0.72           H  
ATOM   1801  N   GLY A 115      27.957  -6.541   7.247  1.00  0.72           N  
ATOM   1802  CA  GLY A 115      28.944  -6.975   6.276  1.00  0.72           C  
ATOM   1803  C   GLY A 115      29.310  -5.873   5.293  1.00  0.72           C  
ATOM   1804  O   GLY A 115      30.229  -6.040   4.490  1.00  0.72           O  
ATOM   1805  H   GLY A 115      28.246  -6.058   8.087  1.00  0.72           H  
ATOM   1806 1HA  GLY A 115      29.839  -7.315   6.797  1.00  0.72           H  
ATOM   1807 2HA  GLY A 115      28.546  -7.827   5.732  1.00  0.72           H  
ATOM   1808  N   TYR A 116      28.588  -4.760   5.336  1.00  0.72           N  
ATOM   1809  CA  TYR A 116      28.937  -3.644   4.480  1.00  0.72           C  
ATOM   1810  C   TYR A 116      29.582  -2.521   5.267  1.00  0.72           C  
ATOM   1811  O   TYR A 116      29.150  -2.197   6.374  1.00  0.72           O  
ATOM   1812  CB  TYR A 116      27.708  -3.163   3.735  1.00  0.72           C  
ATOM   1813  CG  TYR A 116      27.350  -4.070   2.682  1.00  0.72           C  
ATOM   1814  CD1 TYR A 116      26.625  -5.207   2.948  1.00  0.72           C  
ATOM   1815  CD2 TYR A 116      27.769  -3.777   1.419  1.00  0.72           C  
ATOM   1816  CE1 TYR A 116      26.358  -6.072   1.934  1.00  0.72           C  
ATOM   1817  CE2 TYR A 116      27.507  -4.624   0.416  1.00  0.72           C  
ATOM   1818  CZ  TYR A 116      26.822  -5.779   0.664  1.00  0.72           C  
ATOM   1819  OH  TYR A 116      26.613  -6.653  -0.341  1.00  0.72           O  
ATOM   1820  H   TYR A 116      27.768  -4.682   5.943  1.00  0.72           H  
ATOM   1821  HA  TYR A 116      29.658  -3.990   3.750  1.00  0.72           H  
ATOM   1822 1HB  TYR A 116      26.881  -3.103   4.414  1.00  0.72           H  
ATOM   1823 2HB  TYR A 116      27.890  -2.174   3.306  1.00  0.72           H  
ATOM   1824  HD1 TYR A 116      26.291  -5.428   3.961  1.00  0.72           H  
ATOM   1825  HD2 TYR A 116      28.329  -2.864   1.231  1.00  0.72           H  
ATOM   1826  HE1 TYR A 116      25.807  -6.992   2.129  1.00  0.72           H  
ATOM   1827  HE2 TYR A 116      27.856  -4.394  -0.580  1.00  0.72           H  
ATOM   1828  HH  TYR A 116      25.676  -6.713  -0.517  1.00  0.72           H  
ATOM   1829  N   ALA A 117      30.624  -1.926   4.697  1.00  0.72           N  
ATOM   1830  CA  ALA A 117      31.240  -0.780   5.323  1.00  0.72           C  
ATOM   1831  C   ALA A 117      30.419   0.398   4.919  1.00  0.72           C  
ATOM   1832  O   ALA A 117      29.891   0.422   3.807  1.00  0.72           O  
ATOM   1833  CB  ALA A 117      32.707  -0.597   4.944  1.00  0.72           C  
ATOM   1834  H   ALA A 117      30.942  -2.256   3.796  1.00  0.72           H  
ATOM   1835  HA  ALA A 117      31.158  -0.893   6.389  1.00  0.72           H  
ATOM   1836 1HB  ALA A 117      33.102   0.287   5.444  1.00  0.72           H  
ATOM   1837 2HB  ALA A 117      33.269  -1.471   5.258  1.00  0.72           H  
ATOM   1838 3HB  ALA A 117      32.794  -0.474   3.874  1.00  0.72           H  
ATOM   1839  N   LEU A 118      30.334   1.376   5.789  1.00  0.71           N  
ATOM   1840  CA  LEU A 118      29.597   2.587   5.489  1.00  0.71           C  
ATOM   1841  C   LEU A 118      30.238   3.805   6.053  1.00  0.71           C  
ATOM   1842  O   LEU A 118      30.668   3.809   7.209  1.00  0.71           O  
ATOM   1843  CB  LEU A 118      28.164   2.490   6.014  1.00  0.71           C  
ATOM   1844  CG  LEU A 118      27.227   3.754   5.893  1.00  0.71           C  
ATOM   1845  CD1 LEU A 118      26.948   4.101   4.404  1.00  0.71           C  
ATOM   1846  CD2 LEU A 118      25.909   3.432   6.642  1.00  0.71           C  
ATOM   1847  H   LEU A 118      30.776   1.249   6.700  1.00  0.71           H  
ATOM   1848  HA  LEU A 118      29.558   2.701   4.408  1.00  0.71           H  
ATOM   1849 1HB  LEU A 118      27.686   1.697   5.480  1.00  0.71           H  
ATOM   1850 2HB  LEU A 118      28.204   2.211   7.065  1.00  0.71           H  
ATOM   1851  HG  LEU A 118      27.704   4.620   6.354  1.00  0.71           H  
ATOM   1852 1HD1 LEU A 118      26.293   4.971   4.352  1.00  0.71           H  
ATOM   1853 2HD1 LEU A 118      27.878   4.330   3.905  1.00  0.71           H  
ATOM   1854 3HD1 LEU A 118      26.484   3.272   3.908  1.00  0.71           H  
ATOM   1855 1HD2 LEU A 118      25.239   4.277   6.585  1.00  0.71           H  
ATOM   1856 2HD2 LEU A 118      25.431   2.570   6.192  1.00  0.71           H  
ATOM   1857 3HD2 LEU A 118      26.126   3.211   7.687  1.00  0.71           H  
ATOM   1858  N   GLY A 119      30.290   4.836   5.228  1.00  0.71           N  
ATOM   1859  CA  GLY A 119      30.766   6.138   5.645  1.00  0.71           C  
ATOM   1860  C   GLY A 119      30.216   7.180   4.705  1.00  0.71           C  
ATOM   1861  O   GLY A 119      29.536   6.853   3.725  1.00  0.71           O  
ATOM   1862  H   GLY A 119      29.973   4.696   4.265  1.00  0.71           H  
ATOM   1863 1HA  GLY A 119      30.447   6.345   6.668  1.00  0.71           H  
ATOM   1864 2HA  GLY A 119      31.851   6.167   5.622  1.00  0.71           H  
ATOM   1865  N   PHE A 120      30.475   8.439   5.009  1.00  0.70           N  
ATOM   1866  CA  PHE A 120      29.932   9.494   4.177  1.00  0.70           C  
ATOM   1867  C   PHE A 120      30.606  10.842   4.251  1.00  0.70           C  
ATOM   1868  O   PHE A 120      31.357  11.148   5.188  1.00  0.70           O  
ATOM   1869  CB  PHE A 120      28.462   9.671   4.465  1.00  0.70           C  
ATOM   1870  CG  PHE A 120      28.077  10.003   5.805  1.00  0.70           C  
ATOM   1871  CD1 PHE A 120      27.963  11.304   6.203  1.00  0.70           C  
ATOM   1872  CD2 PHE A 120      27.747   9.009   6.671  1.00  0.70           C  
ATOM   1873  CE1 PHE A 120      27.514  11.607   7.432  1.00  0.70           C  
ATOM   1874  CE2 PHE A 120      27.318   9.307   7.903  1.00  0.70           C  
ATOM   1875  CZ  PHE A 120      27.193  10.608   8.287  1.00  0.70           C  
ATOM   1876  H   PHE A 120      31.034   8.656   5.820  1.00  0.70           H  
ATOM   1877  HA  PHE A 120      30.013   9.160   3.140  1.00  0.70           H  
ATOM   1878 1HB  PHE A 120      28.081  10.433   3.821  1.00  0.70           H  
ATOM   1879 2HB  PHE A 120      27.962   8.757   4.216  1.00  0.70           H  
ATOM   1880  HD1 PHE A 120      28.227  12.098   5.510  1.00  0.70           H  
ATOM   1881  HD2 PHE A 120      27.822   7.968   6.355  1.00  0.70           H  
ATOM   1882  HE1 PHE A 120      27.414  12.648   7.740  1.00  0.70           H  
ATOM   1883  HE2 PHE A 120      27.061   8.509   8.578  1.00  0.70           H  
ATOM   1884  HZ  PHE A 120      26.837  10.843   9.268  1.00  0.70           H  
ATOM   1885  N   GLN A 121      30.281  11.657   3.244  1.00  0.70           N  
ATOM   1886  CA  GLN A 121      30.758  13.023   3.123  1.00  0.70           C  
ATOM   1887  C   GLN A 121      29.648  14.057   3.098  1.00  0.70           C  
ATOM   1888  O   GLN A 121      28.702  13.980   2.302  1.00  0.70           O  
ATOM   1889  CB  GLN A 121      31.604  13.155   1.862  1.00  0.70           C  
ATOM   1890  CG  GLN A 121      32.148  14.533   1.580  1.00  0.70           C  
ATOM   1891  CD  GLN A 121      33.186  14.483   0.497  1.00  0.70           C  
ATOM   1892  OE1 GLN A 121      33.124  15.013  -0.648  1.00  0.70           O  
ATOM   1893  NE2 GLN A 121      34.220  13.806   0.885  1.00  0.70           N  
ATOM   1894  H   GLN A 121      29.652  11.297   2.521  1.00  0.70           H  
ATOM   1895  HA  GLN A 121      31.390  13.228   3.977  1.00  0.70           H  
ATOM   1896 1HB  GLN A 121      32.455  12.494   1.948  1.00  0.70           H  
ATOM   1897 2HB  GLN A 121      31.020  12.832   0.996  1.00  0.70           H  
ATOM   1898 1HG  GLN A 121      31.338  15.191   1.268  1.00  0.70           H  
ATOM   1899 2HG  GLN A 121      32.612  14.915   2.494  1.00  0.70           H  
ATOM   1900 1HE2 GLN A 121      35.014  13.709   0.286  1.00  0.70           H  
ATOM   1901 2HE2 GLN A 121      34.239  13.403   1.796  1.00  0.70           H  
ATOM   1902  N   ALA A 122      29.738  15.040   3.986  1.00  0.70           N  
ATOM   1903  CA  ALA A 122      28.734  16.096   3.941  1.00  0.70           C  
ATOM   1904  C   ALA A 122      28.882  16.842   2.626  1.00  0.70           C  
ATOM   1905  O   ALA A 122      29.997  17.238   2.270  1.00  0.70           O  
ATOM   1906  CB  ALA A 122      28.905  17.057   5.100  1.00  0.70           C  
ATOM   1907  H   ALA A 122      30.513  15.053   4.657  1.00  0.70           H  
ATOM   1908  HA  ALA A 122      27.741  15.647   3.977  1.00  0.70           H  
ATOM   1909 1HB  ALA A 122      28.145  17.842   5.039  1.00  0.70           H  
ATOM   1910 2HB  ALA A 122      28.794  16.519   6.041  1.00  0.70           H  
ATOM   1911 3HB  ALA A 122      29.894  17.510   5.062  1.00  0.70           H  
ATOM   1912  N   LEU A 123      27.781  17.152   1.948  1.00  0.70           N  
ATOM   1913  CA  LEU A 123      27.927  17.943   0.732  1.00  0.70           C  
ATOM   1914  C   LEU A 123      27.620  19.404   1.023  1.00  0.70           C  
ATOM   1915  O   LEU A 123      28.105  20.298   0.326  1.00  0.70           O  
ATOM   1916  CB  LEU A 123      27.065  17.416  -0.406  1.00  0.70           C  
ATOM   1917  CG  LEU A 123      27.348  15.948  -0.841  1.00  0.70           C  
ATOM   1918  CD1 LEU A 123      26.415  15.587  -2.009  1.00  0.70           C  
ATOM   1919  CD2 LEU A 123      28.822  15.781  -1.207  1.00  0.70           C  
ATOM   1920  H   LEU A 123      26.861  16.832   2.247  1.00  0.70           H  
ATOM   1921  HA  LEU A 123      28.962  17.883   0.399  1.00  0.70           H  
ATOM   1922 1HB  LEU A 123      26.019  17.475  -0.097  1.00  0.70           H  
ATOM   1923 2HB  LEU A 123      27.197  18.059  -1.275  1.00  0.70           H  
ATOM   1924  HG  LEU A 123      27.118  15.281  -0.014  1.00  0.70           H  
ATOM   1925 1HD1 LEU A 123      26.569  14.575  -2.322  1.00  0.70           H  
ATOM   1926 2HD1 LEU A 123      25.396  15.699  -1.718  1.00  0.70           H  
ATOM   1927 3HD1 LEU A 123      26.617  16.250  -2.848  1.00  0.70           H  
ATOM   1928 1HD2 LEU A 123      29.018  14.749  -1.499  1.00  0.70           H  
ATOM   1929 2HD2 LEU A 123      29.067  16.441  -2.035  1.00  0.70           H  
ATOM   1930 3HD2 LEU A 123      29.440  16.032  -0.343  1.00  0.70           H  
ATOM   1931  N   VAL A 124      26.818  19.646   2.055  1.00  0.70           N  
ATOM   1932  CA  VAL A 124      26.490  21.022   2.427  1.00  0.70           C  
ATOM   1933  C   VAL A 124      26.763  21.254   3.920  1.00  0.70           C  
ATOM   1934  O   VAL A 124      26.689  20.303   4.709  1.00  0.70           O  
ATOM   1935  CB  VAL A 124      25.011  21.308   2.162  1.00  0.70           C  
ATOM   1936  CG1 VAL A 124      24.692  21.133   0.684  1.00  0.70           C  
ATOM   1937  CG2 VAL A 124      24.239  20.413   2.982  1.00  0.70           C  
ATOM   1938  H   VAL A 124      26.402  18.847   2.541  1.00  0.70           H  
ATOM   1939  HA  VAL A 124      27.091  21.676   1.809  1.00  0.70           H  
ATOM   1940  HB  VAL A 124      24.773  22.331   2.424  1.00  0.70           H  
ATOM   1941 1HG1 VAL A 124      23.635  21.335   0.513  1.00  0.70           H  
ATOM   1942 2HG1 VAL A 124      25.295  21.827   0.099  1.00  0.70           H  
ATOM   1943 3HG1 VAL A 124      24.912  20.118   0.370  1.00  0.70           H  
ATOM   1944 1HG2 VAL A 124      23.187  20.597   2.806  1.00  0.70           H  
ATOM   1945 2HG2 VAL A 124      24.506  19.406   2.701  1.00  0.70           H  
ATOM   1946 3HG2 VAL A 124      24.473  20.581   4.036  1.00  0.70           H  
ATOM   1947  N   PRO A 125      27.024  22.506   4.355  1.00  0.71           N  
ATOM   1948  CA  PRO A 125      27.160  22.890   5.746  1.00  0.71           C  
ATOM   1949  C   PRO A 125      25.893  22.507   6.479  1.00  0.71           C  
ATOM   1950  O   PRO A 125      24.799  22.632   5.925  1.00  0.71           O  
ATOM   1951  CB  PRO A 125      27.326  24.408   5.680  1.00  0.71           C  
ATOM   1952  CG  PRO A 125      27.897  24.668   4.300  1.00  0.71           C  
ATOM   1953  CD  PRO A 125      27.236  23.634   3.405  1.00  0.71           C  
ATOM   1954  HA  PRO A 125      28.036  22.396   6.190  1.00  0.71           H  
ATOM   1955 1HB  PRO A 125      26.353  24.894   5.848  1.00  0.71           H  
ATOM   1956 2HB  PRO A 125      27.991  24.739   6.493  1.00  0.71           H  
ATOM   1957 1HG  PRO A 125      27.676  25.701   3.986  1.00  0.71           H  
ATOM   1958 2HG  PRO A 125      28.992  24.573   4.323  1.00  0.71           H  
ATOM   1959 1HD  PRO A 125      26.283  24.011   3.016  1.00  0.71           H  
ATOM   1960 2HD  PRO A 125      27.948  23.400   2.616  1.00  0.71           H  
ATOM   1961  N   VAL A 126      26.050  22.070   7.714  1.00  0.72           N  
ATOM   1962  CA  VAL A 126      24.957  21.624   8.571  1.00  0.72           C  
ATOM   1963  C   VAL A 126      24.168  20.488   7.953  1.00  0.72           C  
ATOM   1964  O   VAL A 126      23.062  20.673   7.444  1.00  0.72           O  
ATOM   1965  CB  VAL A 126      24.010  22.774   8.925  1.00  0.72           C  
ATOM   1966  CG1 VAL A 126      22.871  22.266   9.823  1.00  0.72           C  
ATOM   1967  CG2 VAL A 126      24.815  23.854   9.636  1.00  0.72           C  
ATOM   1968  H   VAL A 126      26.993  22.059   8.088  1.00  0.72           H  
ATOM   1969  HA  VAL A 126      25.399  21.255   9.498  1.00  0.72           H  
ATOM   1970  HB  VAL A 126      23.559  23.174   8.019  1.00  0.72           H  
ATOM   1971 1HG1 VAL A 126      22.196  23.090  10.062  1.00  0.72           H  
ATOM   1972 2HG1 VAL A 126      22.308  21.488   9.297  1.00  0.72           H  
ATOM   1973 3HG1 VAL A 126      23.270  21.864  10.730  1.00  0.72           H  
ATOM   1974 1HG2 VAL A 126      24.162  24.686   9.895  1.00  0.72           H  
ATOM   1975 2HG2 VAL A 126      25.251  23.437  10.539  1.00  0.72           H  
ATOM   1976 3HG2 VAL A 126      25.612  24.210   8.980  1.00  0.72           H  
ATOM   1977  N   THR A 127      24.722  19.298   8.071  1.00  0.74           N  
ATOM   1978  CA  THR A 127      24.062  18.094   7.634  1.00  0.74           C  
ATOM   1979  C   THR A 127      23.788  17.198   8.855  1.00  0.74           C  
ATOM   1980  O   THR A 127      24.676  16.944   9.669  1.00  0.74           O  
ATOM   1981  CB  THR A 127      24.893  17.424   6.505  1.00  0.74           C  
ATOM   1982  OG1 THR A 127      24.967  18.315   5.325  1.00  0.74           O  
ATOM   1983  CG2 THR A 127      24.336  16.144   6.068  1.00  0.74           C  
ATOM   1984  H   THR A 127      25.651  19.235   8.485  1.00  0.74           H  
ATOM   1985  HA  THR A 127      23.111  18.370   7.211  1.00  0.74           H  
ATOM   1986  HB  THR A 127      25.903  17.250   6.880  1.00  0.74           H  
ATOM   1987  HG1 THR A 127      25.638  19.046   5.437  1.00  0.74           H  
ATOM   1988 1HG2 THR A 127      24.974  15.739   5.293  1.00  0.74           H  
ATOM   1989 2HG2 THR A 127      24.287  15.452   6.906  1.00  0.74           H  
ATOM   1990 3HG2 THR A 127      23.352  16.328   5.674  1.00  0.74           H  
ATOM   1991  N   VAL A 128      22.534  16.781   9.017  1.00  0.76           N  
ATOM   1992  CA  VAL A 128      22.130  15.978  10.170  1.00  0.76           C  
ATOM   1993  C   VAL A 128      21.616  14.627   9.768  1.00  0.76           C  
ATOM   1994  O   VAL A 128      20.610  14.534   9.050  1.00  0.76           O  
ATOM   1995  CB  VAL A 128      21.017  16.669  10.967  1.00  0.76           C  
ATOM   1996  CG1 VAL A 128      20.596  15.791  12.145  1.00  0.76           C  
ATOM   1997  CG2 VAL A 128      21.492  17.988  11.440  1.00  0.76           C  
ATOM   1998  H   VAL A 128      21.856  17.024   8.303  1.00  0.76           H  
ATOM   1999  HA  VAL A 128      22.995  15.842  10.815  1.00  0.76           H  
ATOM   2000  HB  VAL A 128      20.151  16.800  10.326  1.00  0.76           H  
ATOM   2001 1HG1 VAL A 128      19.798  16.284  12.696  1.00  0.76           H  
ATOM   2002 2HG1 VAL A 128      20.241  14.824  11.783  1.00  0.76           H  
ATOM   2003 3HG1 VAL A 128      21.455  15.636  12.802  1.00  0.76           H  
ATOM   2004 1HG2 VAL A 128      20.701  18.486  11.999  1.00  0.76           H  
ATOM   2005 2HG2 VAL A 128      22.341  17.811  12.079  1.00  0.76           H  
ATOM   2006 3HG2 VAL A 128      21.778  18.611  10.590  1.00  0.76           H  
ATOM   2007  N   VAL A 129      22.298  13.599  10.261  1.00  0.79           N  
ATOM   2008  CA  VAL A 129      22.042  12.209   9.924  1.00  0.79           C  
ATOM   2009  C   VAL A 129      21.513  11.391  11.076  1.00  0.79           C  
ATOM   2010  O   VAL A 129      22.034  11.427  12.195  1.00  0.79           O  
ATOM   2011  CB  VAL A 129      23.332  11.534   9.412  1.00  0.79           C  
ATOM   2012  CG1 VAL A 129      23.084  10.101   9.185  1.00  0.79           C  
ATOM   2013  CG2 VAL A 129      23.772  12.152   8.103  1.00  0.79           C  
ATOM   2014  H   VAL A 129      23.057  13.815  10.909  1.00  0.79           H  
ATOM   2015  HA  VAL A 129      21.298  12.179   9.130  1.00  0.79           H  
ATOM   2016  HB  VAL A 129      24.104  11.631  10.153  1.00  0.79           H  
ATOM   2017 1HG1 VAL A 129      23.996   9.637   8.821  1.00  0.79           H  
ATOM   2018 2HG1 VAL A 129      22.786   9.615  10.106  1.00  0.79           H  
ATOM   2019 3HG1 VAL A 129      22.290   9.997   8.456  1.00  0.79           H  
ATOM   2020 1HG2 VAL A 129      24.663  11.662   7.753  1.00  0.79           H  
ATOM   2021 2HG2 VAL A 129      22.990  12.001   7.385  1.00  0.79           H  
ATOM   2022 3HG2 VAL A 129      23.969  13.216   8.234  1.00  0.79           H  
ATOM   2023  N   LEU A 130      20.458  10.648  10.802  1.00  0.82           N  
ATOM   2024  CA  LEU A 130      19.883   9.780  11.795  1.00  0.82           C  
ATOM   2025  C   LEU A 130      20.253   8.361  11.404  1.00  0.82           C  
ATOM   2026  O   LEU A 130      20.311   8.032  10.212  1.00  0.82           O  
ATOM   2027  CB  LEU A 130      18.375   9.959  11.818  1.00  0.82           C  
ATOM   2028  CG  LEU A 130      17.893  11.400  11.998  1.00  0.82           C  
ATOM   2029  CD1 LEU A 130      16.371  11.406  11.961  1.00  0.82           C  
ATOM   2030  CD2 LEU A 130      18.449  11.983  13.292  1.00  0.82           C  
ATOM   2031  H   LEU A 130      20.054  10.665   9.866  1.00  0.82           H  
ATOM   2032  HA  LEU A 130      20.300   9.998  12.775  1.00  0.82           H  
ATOM   2033 1HB  LEU A 130      17.970   9.591  10.880  1.00  0.82           H  
ATOM   2034 2HB  LEU A 130      17.962   9.359  12.633  1.00  0.82           H  
ATOM   2035  HG  LEU A 130      18.248  12.001  11.160  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 130      16.000  12.413  12.060  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 130      16.032  10.989  11.018  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 130      15.986  10.797  12.784  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 130      18.106  13.012  13.402  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 130      18.098  11.387  14.138  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 130      19.538  11.966  13.263  1.00  0.82           H  
ATOM   2042  N   TYR A 131      20.492   7.505  12.379  1.00  0.86           N  
ATOM   2043  CA  TYR A 131      20.828   6.140  12.036  1.00  0.86           C  
ATOM   2044  C   TYR A 131      19.959   5.195  12.847  1.00  0.86           C  
ATOM   2045  O   TYR A 131      19.829   5.342  14.069  1.00  0.86           O  
ATOM   2046  CB  TYR A 131      22.268   5.830  12.399  1.00  0.86           C  
ATOM   2047  CG  TYR A 131      23.364   6.738  11.894  1.00  0.86           C  
ATOM   2048  CD1 TYR A 131      23.657   7.892  12.629  1.00  0.86           C  
ATOM   2049  CD2 TYR A 131      24.129   6.402  10.801  1.00  0.86           C  
ATOM   2050  CE1 TYR A 131      24.715   8.701  12.285  1.00  0.86           C  
ATOM   2051  CE2 TYR A 131      25.196   7.207  10.457  1.00  0.86           C  
ATOM   2052  CZ  TYR A 131      25.497   8.352  11.205  1.00  0.86           C  
ATOM   2053  OH  TYR A 131      26.601   9.102  10.873  1.00  0.86           O  
ATOM   2054  H   TYR A 131      20.444   7.802  13.351  1.00  0.86           H  
ATOM   2055  HA  TYR A 131      20.645   5.965  10.980  1.00  0.86           H  
ATOM   2056 1HB  TYR A 131      22.341   5.790  13.457  1.00  0.86           H  
ATOM   2057 2HB  TYR A 131      22.494   4.826  12.042  1.00  0.86           H  
ATOM   2058  HD1 TYR A 131      23.055   8.142  13.491  1.00  0.86           H  
ATOM   2059  HD2 TYR A 131      23.914   5.494  10.233  1.00  0.86           H  
ATOM   2060  HE1 TYR A 131      24.946   9.591  12.877  1.00  0.86           H  
ATOM   2061  HE2 TYR A 131      25.819   6.931   9.611  1.00  0.86           H  
ATOM   2062  HH  TYR A 131      26.719   9.875  11.459  1.00  0.86           H  
ATOM   2063  N   VAL A 132      19.403   4.200  12.182  1.00  0.90           N  
ATOM   2064  CA  VAL A 132      18.587   3.210  12.865  1.00  0.90           C  
ATOM   2065  C   VAL A 132      19.091   1.811  12.561  1.00  0.90           C  
ATOM   2066  O   VAL A 132      19.312   1.461  11.405  1.00  0.90           O  
ATOM   2067  CB  VAL A 132      17.106   3.344  12.448  1.00  0.90           C  
ATOM   2068  CG1 VAL A 132      16.283   2.297  13.133  1.00  0.90           C  
ATOM   2069  CG2 VAL A 132      16.587   4.729  12.787  1.00  0.90           C  
ATOM   2070  H   VAL A 132      19.543   4.145  11.173  1.00  0.90           H  
ATOM   2071  HA  VAL A 132      18.656   3.374  13.939  1.00  0.90           H  
ATOM   2072  HB  VAL A 132      17.018   3.187  11.393  1.00  0.90           H  
ATOM   2073 1HG1 VAL A 132      15.240   2.390  12.826  1.00  0.90           H  
ATOM   2074 2HG1 VAL A 132      16.647   1.306  12.868  1.00  0.90           H  
ATOM   2075 3HG1 VAL A 132      16.367   2.447  14.208  1.00  0.90           H  
ATOM   2076 1HG2 VAL A 132      15.544   4.813  12.485  1.00  0.90           H  
ATOM   2077 2HG2 VAL A 132      16.665   4.880  13.859  1.00  0.90           H  
ATOM   2078 3HG2 VAL A 132      17.169   5.488  12.271  1.00  0.90           H  
ATOM   2079  N   GLY A 133      19.264   0.982  13.573  1.00  0.94           N  
ATOM   2080  CA  GLY A 133      19.716  -0.364  13.248  1.00  0.94           C  
ATOM   2081  C   GLY A 133      19.467  -1.367  14.345  1.00  0.94           C  
ATOM   2082  O   GLY A 133      18.894  -1.053  15.382  1.00  0.94           O  
ATOM   2083  H   GLY A 133      19.120   1.302  14.532  1.00  0.94           H  
ATOM   2084 1HA  GLY A 133      19.220  -0.702  12.337  1.00  0.94           H  
ATOM   2085 2HA  GLY A 133      20.783  -0.334  13.025  1.00  0.94           H  
ATOM   2086  N   ASN A 134      19.967  -2.573  14.142  1.00  0.98           N  
ATOM   2087  CA  ASN A 134      19.718  -3.660  15.106  1.00  0.98           C  
ATOM   2088  C   ASN A 134      20.706  -3.824  16.265  1.00  0.98           C  
ATOM   2089  O   ASN A 134      20.697  -4.849  16.948  1.00  0.98           O  
ATOM   2090  CB  ASN A 134      19.552  -4.974  14.387  1.00  0.98           C  
ATOM   2091  CG  ASN A 134      20.741  -5.378  13.618  1.00  0.98           C  
ATOM   2092  OD1 ASN A 134      21.361  -4.496  13.045  1.00  0.98           O  
ATOM   2093  ND2 ASN A 134      21.080  -6.644  13.583  1.00  0.98           N  
ATOM   2094  H   ASN A 134      20.456  -2.727  13.257  1.00  0.98           H  
ATOM   2095  HA  ASN A 134      18.750  -3.453  15.573  1.00  0.98           H  
ATOM   2096 1HB  ASN A 134      19.346  -5.746  15.120  1.00  0.98           H  
ATOM   2097 2HB  ASN A 134      18.695  -4.902  13.725  1.00  0.98           H  
ATOM   2098 1HD2 ASN A 134      21.880  -6.940  13.063  1.00  0.98           H  
ATOM   2099 2HD2 ASN A 134      20.546  -7.323  14.083  1.00  0.98           H  
ATOM   2100  N   ALA A 135      21.557  -2.838  16.498  1.00  1.02           N  
ATOM   2101  CA  ALA A 135      22.461  -2.930  17.641  1.00  1.02           C  
ATOM   2102  C   ALA A 135      22.985  -1.541  18.056  1.00  1.02           C  
ATOM   2103  O   ALA A 135      23.053  -0.639  17.218  1.00  1.02           O  
ATOM   2104  CB  ALA A 135      23.644  -3.852  17.323  1.00  1.02           C  
ATOM   2105  H   ALA A 135      21.535  -2.019  15.909  1.00  1.02           H  
ATOM   2106  HA  ALA A 135      21.899  -3.376  18.446  1.00  1.02           H  
ATOM   2107 1HB  ALA A 135      24.287  -3.938  18.198  1.00  1.02           H  
ATOM   2108 2HB  ALA A 135      23.280  -4.843  17.047  1.00  1.02           H  
ATOM   2109 3HB  ALA A 135      24.219  -3.451  16.505  1.00  1.02           H  
ATOM   2110  N   PRO A 136      23.320  -1.338  19.347  1.00  1.06           N  
ATOM   2111  CA  PRO A 136      24.060  -0.211  19.901  1.00  1.06           C  
ATOM   2112  C   PRO A 136      25.463  -0.132  19.309  1.00  1.06           C  
ATOM   2113  O   PRO A 136      26.012  -1.148  18.865  1.00  1.06           O  
ATOM   2114  CB  PRO A 136      24.120  -0.536  21.397  1.00  1.06           C  
ATOM   2115  CG  PRO A 136      22.953  -1.448  21.649  1.00  1.06           C  
ATOM   2116  CD  PRO A 136      22.808  -2.263  20.394  1.00  1.06           C  
ATOM   2117  HA  PRO A 136      23.503   0.718  19.718  1.00  1.06           H  
ATOM   2118 1HB  PRO A 136      25.092  -0.996  21.640  1.00  1.06           H  
ATOM   2119 2HB  PRO A 136      24.060   0.394  21.979  1.00  1.06           H  
ATOM   2120 1HG  PRO A 136      23.144  -2.069  22.538  1.00  1.06           H  
ATOM   2121 2HG  PRO A 136      22.050  -0.854  21.866  1.00  1.06           H  
ATOM   2122 1HD  PRO A 136      23.399  -3.187  20.442  1.00  1.06           H  
ATOM   2123 2HD  PRO A 136      21.733  -2.444  20.294  1.00  1.06           H  
ATOM   2124  N   TYR A 137      26.035   1.071  19.283  1.00  1.08           N  
ATOM   2125  CA  TYR A 137      27.417   1.238  18.835  1.00  1.08           C  
ATOM   2126  C   TYR A 137      28.378   0.812  19.948  1.00  1.08           C  
ATOM   2127  O   TYR A 137      28.189   1.174  21.110  1.00  1.08           O  
ATOM   2128  CB  TYR A 137      27.694   2.668  18.408  1.00  1.08           C  
ATOM   2129  CG  TYR A 137      29.083   2.868  17.847  1.00  1.08           C  
ATOM   2130  CD1 TYR A 137      29.346   2.482  16.543  1.00  1.08           C  
ATOM   2131  CD2 TYR A 137      30.083   3.442  18.616  1.00  1.08           C  
ATOM   2132  CE1 TYR A 137      30.595   2.674  16.012  1.00  1.08           C  
ATOM   2133  CE2 TYR A 137      31.339   3.630  18.081  1.00  1.08           C  
ATOM   2134  CZ  TYR A 137      31.597   3.250  16.785  1.00  1.08           C  
ATOM   2135  OH  TYR A 137      32.844   3.442  16.240  1.00  1.08           O  
ATOM   2136  H   TYR A 137      25.526   1.873  19.625  1.00  1.08           H  
ATOM   2137  HA  TYR A 137      27.589   0.593  17.981  1.00  1.08           H  
ATOM   2138 1HB  TYR A 137      26.973   2.968  17.648  1.00  1.08           H  
ATOM   2139 2HB  TYR A 137      27.572   3.334  19.262  1.00  1.08           H  
ATOM   2140  HD1 TYR A 137      28.560   2.030  15.939  1.00  1.08           H  
ATOM   2141  HD2 TYR A 137      29.875   3.748  19.641  1.00  1.08           H  
ATOM   2142  HE1 TYR A 137      30.800   2.373  14.985  1.00  1.08           H  
ATOM   2143  HE2 TYR A 137      32.122   4.085  18.684  1.00  1.08           H  
ATOM   2144  HH  TYR A 137      33.385   3.966  16.838  1.00  1.08           H  
ATOM   2145  N   SER A 138      29.384   0.025  19.590  1.00  1.09           N  
ATOM   2146  CA  SER A 138      30.381  -0.469  20.535  1.00  1.09           C  
ATOM   2147  C   SER A 138      31.765  -0.525  19.868  1.00  1.09           C  
ATOM   2148  O   SER A 138      32.111  -1.577  19.331  1.00  1.09           O  
ATOM   2149  CB  SER A 138      30.006  -1.848  21.052  1.00  1.09           C  
ATOM   2150  OG  SER A 138      30.920  -2.285  22.017  1.00  1.09           O  
ATOM   2151  H   SER A 138      29.461  -0.227  18.617  1.00  1.09           H  
ATOM   2152  HA  SER A 138      30.379   0.199  21.387  1.00  1.09           H  
ATOM   2153 1HB  SER A 138      29.001  -1.818  21.480  1.00  1.09           H  
ATOM   2154 2HB  SER A 138      29.993  -2.554  20.238  1.00  1.09           H  
ATOM   2155  HG  SER A 138      30.873  -1.647  22.736  1.00  1.09           H  
ATOM   2156  N   PRO A 139      32.611   0.525  19.977  1.00  1.07           N  
ATOM   2157  CA  PRO A 139      33.799   0.786  19.160  1.00  1.07           C  
ATOM   2158  C   PRO A 139      34.846  -0.327  19.171  1.00  1.07           C  
ATOM   2159  O   PRO A 139      35.629  -0.460  18.232  1.00  1.07           O  
ATOM   2160  CB  PRO A 139      34.367   2.065  19.802  1.00  1.07           C  
ATOM   2161  CG  PRO A 139      33.813   2.089  21.201  1.00  1.07           C  
ATOM   2162  CD  PRO A 139      32.444   1.465  21.096  1.00  1.07           C  
ATOM   2163  HA  PRO A 139      33.487   1.014  18.137  1.00  1.07           H  
ATOM   2164 1HB  PRO A 139      35.467   2.022  19.794  1.00  1.07           H  
ATOM   2165 2HB  PRO A 139      34.086   2.940  19.211  1.00  1.07           H  
ATOM   2166 1HG  PRO A 139      34.484   1.530  21.875  1.00  1.07           H  
ATOM   2167 2HG  PRO A 139      33.781   3.123  21.577  1.00  1.07           H  
ATOM   2168 1HD  PRO A 139      32.266   0.935  22.040  1.00  1.07           H  
ATOM   2169 2HD  PRO A 139      31.668   2.212  20.875  1.00  1.07           H  
ATOM   2170  N   GLU A 140      34.849  -1.163  20.197  1.00  1.02           N  
ATOM   2171  CA  GLU A 140      35.813  -2.253  20.277  1.00  1.02           C  
ATOM   2172  C   GLU A 140      35.630  -3.258  19.129  1.00  1.02           C  
ATOM   2173  O   GLU A 140      36.575  -3.938  18.716  1.00  1.02           O  
ATOM   2174  CB  GLU A 140      35.686  -2.966  21.624  1.00  1.02           C  
ATOM   2175  CG  GLU A 140      36.132  -2.120  22.821  1.00  1.02           C  
ATOM   2176  CD  GLU A 140      36.008  -2.835  24.153  1.00  1.02           C  
ATOM   2177  OE1 GLU A 140      35.485  -3.924  24.183  1.00  1.02           O  
ATOM   2178  OE2 GLU A 140      36.441  -2.284  25.139  1.00  1.02           O  
ATOM   2179  H   GLU A 140      34.181  -1.046  20.943  1.00  1.02           H  
ATOM   2180  HA  GLU A 140      36.815  -1.830  20.201  1.00  1.02           H  
ATOM   2181 1HB  GLU A 140      34.645  -3.253  21.783  1.00  1.02           H  
ATOM   2182 2HB  GLU A 140      36.280  -3.879  21.612  1.00  1.02           H  
ATOM   2183 1HG  GLU A 140      37.171  -1.827  22.675  1.00  1.02           H  
ATOM   2184 2HG  GLU A 140      35.529  -1.211  22.845  1.00  1.02           H  
ATOM   2185  N   ALA A 141      34.399  -3.350  18.620  1.00  0.97           N  
ATOM   2186  CA  ALA A 141      34.023  -4.267  17.552  1.00  0.97           C  
ATOM   2187  C   ALA A 141      33.880  -3.532  16.234  1.00  0.97           C  
ATOM   2188  O   ALA A 141      33.199  -3.999  15.318  1.00  0.97           O  
ATOM   2189  CB  ALA A 141      32.715  -4.948  17.885  1.00  0.97           C  
ATOM   2190  H   ALA A 141      33.673  -2.732  18.988  1.00  0.97           H  
ATOM   2191  HA  ALA A 141      34.808  -5.013  17.445  1.00  0.97           H  
ATOM   2192 1HB  ALA A 141      32.455  -5.643  17.085  1.00  0.97           H  
ATOM   2193 2HB  ALA A 141      32.812  -5.494  18.821  1.00  0.97           H  
ATOM   2194 3HB  ALA A 141      31.934  -4.194  17.985  1.00  0.97           H  
ATOM   2195  N   VAL A 142      34.495  -2.363  16.131  1.00  0.91           N  
ATOM   2196  CA  VAL A 142      34.381  -1.588  14.913  1.00  0.91           C  
ATOM   2197  C   VAL A 142      35.723  -1.436  14.229  1.00  0.91           C  
ATOM   2198  O   VAL A 142      36.738  -1.173  14.882  1.00  0.91           O  
ATOM   2199  CB  VAL A 142      33.816  -0.210  15.243  1.00  0.91           C  
ATOM   2200  CG1 VAL A 142      33.653   0.633  13.978  1.00  0.91           C  
ATOM   2201  CG2 VAL A 142      32.547  -0.410  15.969  1.00  0.91           C  
ATOM   2202  H   VAL A 142      35.030  -1.973  16.909  1.00  0.91           H  
ATOM   2203  HA  VAL A 142      33.701  -2.095  14.231  1.00  0.91           H  
ATOM   2204  HB  VAL A 142      34.517   0.321  15.888  1.00  0.91           H  
ATOM   2205 1HG1 VAL A 142      33.258   1.611  14.245  1.00  0.91           H  
ATOM   2206 2HG1 VAL A 142      34.616   0.761  13.491  1.00  0.91           H  
ATOM   2207 3HG1 VAL A 142      32.963   0.131  13.295  1.00  0.91           H  
ATOM   2208 1HG2 VAL A 142      32.133   0.520  16.239  1.00  0.91           H  
ATOM   2209 2HG2 VAL A 142      31.911  -0.916  15.338  1.00  0.91           H  
ATOM   2210 3HG2 VAL A 142      32.719  -0.993  16.865  1.00  0.91           H  
ATOM   2211  N   ARG A 143      35.740  -1.621  12.915  1.00  0.86           N  
ATOM   2212  CA  ARG A 143      36.987  -1.452  12.184  1.00  0.86           C  
ATOM   2213  C   ARG A 143      36.808  -0.525  11.002  1.00  0.86           C  
ATOM   2214  O   ARG A 143      35.832  -0.599  10.245  1.00  0.86           O  
ATOM   2215  CB  ARG A 143      37.573  -2.782  11.719  1.00  0.86           C  
ATOM   2216  CG  ARG A 143      37.994  -3.737  12.854  1.00  0.86           C  
ATOM   2217  CD  ARG A 143      39.186  -3.216  13.611  1.00  0.86           C  
ATOM   2218  NE  ARG A 143      39.618  -4.135  14.661  1.00  0.86           N  
ATOM   2219  CZ  ARG A 143      39.104  -4.167  15.924  1.00  0.86           C  
ATOM   2220  NH1 ARG A 143      38.142  -3.345  16.297  1.00  0.86           N  
ATOM   2221  NH2 ARG A 143      39.562  -5.040  16.804  1.00  0.86           N  
ATOM   2222  H   ARG A 143      34.869  -1.860  12.436  1.00  0.86           H  
ATOM   2223  HA  ARG A 143      37.718  -0.996  12.851  1.00  0.86           H  
ATOM   2224 1HB  ARG A 143      36.843  -3.300  11.099  1.00  0.86           H  
ATOM   2225 2HB  ARG A 143      38.450  -2.594  11.098  1.00  0.86           H  
ATOM   2226 1HG  ARG A 143      37.191  -3.847  13.567  1.00  0.86           H  
ATOM   2227 2HG  ARG A 143      38.246  -4.710  12.433  1.00  0.86           H  
ATOM   2228 1HD  ARG A 143      40.016  -3.078  12.920  1.00  0.86           H  
ATOM   2229 2HD  ARG A 143      38.941  -2.263  14.075  1.00  0.86           H  
ATOM   2230  HE  ARG A 143      40.367  -4.807  14.433  1.00  0.86           H  
ATOM   2231 1HH1 ARG A 143      37.758  -2.636  15.657  1.00  0.86           H  
ATOM   2232 2HH1 ARG A 143      37.751  -3.423  17.248  1.00  0.86           H  
ATOM   2233 1HH2 ARG A 143      40.307  -5.677  16.551  1.00  0.86           H  
ATOM   2234 2HH2 ARG A 143      39.174  -5.062  17.739  1.00  0.86           H  
ATOM   2235  N   GLY A 144      37.745   0.413  10.893  1.00  0.83           N  
ATOM   2236  CA  GLY A 144      37.710   1.394   9.826  1.00  0.83           C  
ATOM   2237  C   GLY A 144      38.314   0.845   8.556  1.00  0.83           C  
ATOM   2238  O   GLY A 144      39.237   0.020   8.589  1.00  0.83           O  
ATOM   2239  H   GLY A 144      38.504   0.440  11.559  1.00  0.83           H  
ATOM   2240 1HA  GLY A 144      36.683   1.700   9.641  1.00  0.83           H  
ATOM   2241 2HA  GLY A 144      38.253   2.290  10.132  1.00  0.83           H  
ATOM   2242  N   VAL A 145      37.832   1.354   7.444  1.00  0.82           N  
ATOM   2243  CA  VAL A 145      38.328   0.969   6.144  1.00  0.82           C  
ATOM   2244  C   VAL A 145      38.874   2.218   5.461  1.00  0.82           C  
ATOM   2245  O   VAL A 145      38.261   3.279   5.500  1.00  0.82           O  
ATOM   2246  CB  VAL A 145      37.226   0.290   5.314  1.00  0.82           C  
ATOM   2247  CG1 VAL A 145      37.773  -0.087   3.959  1.00  0.82           C  
ATOM   2248  CG2 VAL A 145      36.725  -0.951   6.026  1.00  0.82           C  
ATOM   2249  H   VAL A 145      37.074   2.032   7.516  1.00  0.82           H  
ATOM   2250  HA  VAL A 145      39.129   0.254   6.277  1.00  0.82           H  
ATOM   2251  HB  VAL A 145      36.406   0.980   5.183  1.00  0.82           H  
ATOM   2252 1HG1 VAL A 145      36.989  -0.557   3.376  1.00  0.82           H  
ATOM   2253 2HG1 VAL A 145      38.136   0.792   3.435  1.00  0.82           H  
ATOM   2254 3HG1 VAL A 145      38.597  -0.781   4.099  1.00  0.82           H  
ATOM   2255 1HG2 VAL A 145      35.948  -1.420   5.434  1.00  0.82           H  
ATOM   2256 2HG2 VAL A 145      37.557  -1.643   6.154  1.00  0.82           H  
ATOM   2257 3HG2 VAL A 145      36.325  -0.684   7.000  1.00  0.82           H  
ATOM   2258  N   SER A 146      40.061   2.112   4.902  1.00  0.83           N  
ATOM   2259  CA  SER A 146      40.713   3.257   4.292  1.00  0.83           C  
ATOM   2260  C   SER A 146      39.910   3.918   3.186  1.00  0.83           C  
ATOM   2261  O   SER A 146      39.534   3.300   2.183  1.00  0.83           O  
ATOM   2262  CB  SER A 146      42.048   2.849   3.722  1.00  0.83           C  
ATOM   2263  OG  SER A 146      42.640   3.925   3.033  1.00  0.83           O  
ATOM   2264  H   SER A 146      40.506   1.204   4.913  1.00  0.83           H  
ATOM   2265  HA  SER A 146      40.882   4.000   5.076  1.00  0.83           H  
ATOM   2266 1HB  SER A 146      42.707   2.521   4.530  1.00  0.83           H  
ATOM   2267 2HB  SER A 146      41.914   2.010   3.056  1.00  0.83           H  
ATOM   2268  HG  SER A 146      43.118   4.450   3.698  1.00  0.83           H  
ATOM   2269  N   ILE A 147      39.835   5.239   3.260  1.00  0.84           N  
ATOM   2270  CA  ILE A 147      39.122   6.004   2.258  1.00  0.84           C  
ATOM   2271  C   ILE A 147      40.055   6.434   1.150  1.00  0.84           C  
ATOM   2272  O   ILE A 147      39.663   7.173   0.253  1.00  0.84           O  
ATOM   2273  CB  ILE A 147      38.448   7.238   2.848  1.00  0.84           C  
ATOM   2274  CG1 ILE A 147      39.498   8.178   3.370  1.00  0.84           C  
ATOM   2275  CG2 ILE A 147      37.427   6.842   3.906  1.00  0.84           C  
ATOM   2276  CD1 ILE A 147      38.944   9.508   3.756  1.00  0.84           C  
ATOM   2277  H   ILE A 147      40.210   5.710   4.071  1.00  0.84           H  
ATOM   2278  HA  ILE A 147      38.347   5.374   1.830  1.00  0.84           H  
ATOM   2279  HB  ILE A 147      37.950   7.764   2.048  1.00  0.84           H  
ATOM   2280 1HG1 ILE A 147      39.990   7.726   4.225  1.00  0.84           H  
ATOM   2281 2HG1 ILE A 147      40.249   8.335   2.592  1.00  0.84           H  
ATOM   2282 1HG2 ILE A 147      36.940   7.732   4.308  1.00  0.84           H  
ATOM   2283 2HG2 ILE A 147      36.678   6.202   3.458  1.00  0.84           H  
ATOM   2284 3HG2 ILE A 147      37.918   6.303   4.722  1.00  0.84           H  
ATOM   2285 1HD1 ILE A 147      39.757  10.133   4.107  1.00  0.84           H  
ATOM   2286 2HD1 ILE A 147      38.471   9.977   2.892  1.00  0.84           H  
ATOM   2287 3HD1 ILE A 147      38.207   9.382   4.549  1.00  0.84           H  
ATOM   2288  N   ASP A 148      41.285   5.911   1.164  1.00  0.86           N  
ATOM   2289  CA  ASP A 148      42.230   6.180   0.092  1.00  0.86           C  
ATOM   2290  C   ASP A 148      41.739   5.464  -1.158  1.00  0.86           C  
ATOM   2291  O   ASP A 148      42.154   5.766  -2.276  1.00  0.86           O  
ATOM   2292  CB  ASP A 148      43.639   5.717   0.453  1.00  0.86           C  
ATOM   2293  CG  ASP A 148      44.302   6.576   1.548  1.00  0.86           C  
ATOM   2294  OD1 ASP A 148      43.804   7.643   1.835  1.00  0.86           O  
ATOM   2295  OD2 ASP A 148      45.296   6.149   2.086  1.00  0.86           O  
ATOM   2296  H   ASP A 148      41.577   5.292   1.919  1.00  0.86           H  
ATOM   2297  HA  ASP A 148      42.250   7.252  -0.107  1.00  0.86           H  
ATOM   2298 1HB  ASP A 148      43.605   4.678   0.782  1.00  0.86           H  
ATOM   2299 2HB  ASP A 148      44.265   5.750  -0.438  1.00  0.86           H  
ATOM   2300  N   HIS A 149      40.828   4.509  -0.948  1.00  0.87           N  
ATOM   2301  CA  HIS A 149      40.234   3.724  -1.998  1.00  0.87           C  
ATOM   2302  C   HIS A 149      38.848   4.282  -2.393  1.00  0.87           C  
ATOM   2303  O   HIS A 149      38.096   3.607  -3.102  1.00  0.87           O  
ATOM   2304  CB  HIS A 149      40.051   2.282  -1.502  1.00  0.87           C  
ATOM   2305  CG  HIS A 149      41.311   1.523  -1.153  1.00  0.87           C  
ATOM   2306  ND1 HIS A 149      42.223   1.104  -2.094  1.00  0.87           N  
ATOM   2307  CD2 HIS A 149      41.769   1.076   0.043  1.00  0.87           C  
ATOM   2308  CE1 HIS A 149      43.203   0.440  -1.491  1.00  0.87           C  
ATOM   2309  NE2 HIS A 149      42.951   0.405  -0.194  1.00  0.87           N  
ATOM   2310  H   HIS A 149      40.526   4.301   0.008  1.00  0.87           H  
ATOM   2311  HA  HIS A 149      40.875   3.728  -2.879  1.00  0.87           H  
ATOM   2312 1HB  HIS A 149      39.456   2.316  -0.592  1.00  0.87           H  
ATOM   2313 2HB  HIS A 149      39.495   1.708  -2.241  1.00  0.87           H  
ATOM   2314  HD2 HIS A 149      41.281   1.217   1.004  1.00  0.87           H  
ATOM   2315  HE1 HIS A 149      44.066  -0.010  -1.982  1.00  0.87           H  
ATOM   2316  HE2 HIS A 149      43.531  -0.053   0.523  1.00  0.87           H  
ATOM   2317  N   VAL A 150      38.484   5.489  -1.908  1.00  0.87           N  
ATOM   2318  CA  VAL A 150      37.166   6.059  -2.205  1.00  0.87           C  
ATOM   2319  C   VAL A 150      37.228   7.421  -2.913  1.00  0.87           C  
ATOM   2320  O   VAL A 150      37.752   8.410  -2.392  1.00  0.87           O  
ATOM   2321  CB  VAL A 150      36.363   6.205  -0.902  1.00  0.87           C  
ATOM   2322  CG1 VAL A 150      35.050   6.778  -1.169  1.00  0.87           C  
ATOM   2323  CG2 VAL A 150      36.218   4.915  -0.272  1.00  0.87           C  
ATOM   2324  H   VAL A 150      39.116   6.028  -1.317  1.00  0.87           H  
ATOM   2325  HA  VAL A 150      36.633   5.365  -2.856  1.00  0.87           H  
ATOM   2326  HB  VAL A 150      36.891   6.884  -0.229  1.00  0.87           H  
ATOM   2327 1HG1 VAL A 150      34.497   6.883  -0.242  1.00  0.87           H  
ATOM   2328 2HG1 VAL A 150      35.198   7.745  -1.620  1.00  0.87           H  
ATOM   2329 3HG1 VAL A 150      34.504   6.123  -1.840  1.00  0.87           H  
ATOM   2330 1HG2 VAL A 150      35.654   5.042   0.639  1.00  0.87           H  
ATOM   2331 2HG2 VAL A 150      35.697   4.267  -0.949  1.00  0.87           H  
ATOM   2332 3HG2 VAL A 150      37.192   4.501  -0.047  1.00  0.87           H  
ATOM   2333  N   ASP A 151      36.606   7.496  -4.079  1.00  0.87           N  
ATOM   2334  CA  ASP A 151      36.632   8.703  -4.901  1.00  0.87           C  
ATOM   2335  C   ASP A 151      35.625   9.771  -4.490  1.00  0.87           C  
ATOM   2336  O   ASP A 151      34.660  10.033  -5.208  1.00  0.87           O  
ATOM   2337  CB  ASP A 151      36.362   8.333  -6.349  1.00  0.87           C  
ATOM   2338  CG  ASP A 151      37.471   7.504  -6.954  1.00  0.87           C  
ATOM   2339  OD1 ASP A 151      38.617   7.786  -6.699  1.00  0.87           O  
ATOM   2340  OD2 ASP A 151      37.159   6.568  -7.643  1.00  0.87           O  
ATOM   2341  H   ASP A 151      36.153   6.667  -4.437  1.00  0.87           H  
ATOM   2342  HA  ASP A 151      37.630   9.138  -4.829  1.00  0.87           H  
ATOM   2343 1HB  ASP A 151      35.426   7.777  -6.416  1.00  0.87           H  
ATOM   2344 2HB  ASP A 151      36.244   9.244  -6.936  1.00  0.87           H  
ATOM   2345  N   PHE A 152      35.846  10.389  -3.343  1.00  0.87           N  
ATOM   2346  CA  PHE A 152      34.909  11.407  -2.874  1.00  0.87           C  
ATOM   2347  C   PHE A 152      34.973  12.674  -3.759  1.00  0.87           C  
ATOM   2348  O   PHE A 152      36.065  13.058  -4.177  1.00  0.87           O  
ATOM   2349  CB  PHE A 152      35.189  11.801  -1.441  1.00  0.87           C  
ATOM   2350  CG  PHE A 152      34.751  10.814  -0.348  1.00  0.87           C  
ATOM   2351  CD1 PHE A 152      35.676  10.088   0.392  1.00  0.87           C  
ATOM   2352  CD2 PHE A 152      33.400  10.637  -0.058  1.00  0.87           C  
ATOM   2353  CE1 PHE A 152      35.252   9.227   1.395  1.00  0.87           C  
ATOM   2354  CE2 PHE A 152      32.985   9.774   0.938  1.00  0.87           C  
ATOM   2355  CZ  PHE A 152      33.912   9.072   1.667  1.00  0.87           C  
ATOM   2356  H   PHE A 152      36.665  10.097  -2.803  1.00  0.87           H  
ATOM   2357  HA  PHE A 152      33.918  10.971  -2.922  1.00  0.87           H  
ATOM   2358 1HB  PHE A 152      36.256  11.983  -1.324  1.00  0.87           H  
ATOM   2359 2HB  PHE A 152      34.701  12.722  -1.296  1.00  0.87           H  
ATOM   2360  HD1 PHE A 152      36.743  10.204   0.185  1.00  0.87           H  
ATOM   2361  HD2 PHE A 152      32.654  11.196  -0.626  1.00  0.87           H  
ATOM   2362  HE1 PHE A 152      35.972   8.674   1.970  1.00  0.87           H  
ATOM   2363  HE2 PHE A 152      31.921   9.654   1.147  1.00  0.87           H  
ATOM   2364  HZ  PHE A 152      33.588   8.393   2.456  1.00  0.87           H  
ATOM   2365  N   PRO A 153      33.824  13.334  -4.061  1.00  0.87           N  
ATOM   2366  CA  PRO A 153      33.680  14.519  -4.914  1.00  0.87           C  
ATOM   2367  C   PRO A 153      34.290  15.855  -4.478  1.00  0.87           C  
ATOM   2368  O   PRO A 153      34.553  16.693  -5.340  1.00  0.87           O  
ATOM   2369  CB  PRO A 153      32.155  14.686  -4.981  1.00  0.87           C  
ATOM   2370  CG  PRO A 153      31.634  14.032  -3.746  1.00  0.87           C  
ATOM   2371  CD  PRO A 153      32.555  12.869  -3.499  1.00  0.87           C  
ATOM   2372  HA  PRO A 153      34.062  14.258  -5.913  1.00  0.87           H  
ATOM   2373 1HB  PRO A 153      31.904  15.756  -5.024  1.00  0.87           H  
ATOM   2374 2HB  PRO A 153      31.765  14.225  -5.902  1.00  0.87           H  
ATOM   2375 1HG  PRO A 153      31.625  14.739  -2.907  1.00  0.87           H  
ATOM   2376 2HG  PRO A 153      30.588  13.713  -3.897  1.00  0.87           H  
ATOM   2377 1HD  PRO A 153      32.605  12.712  -2.422  1.00  0.87           H  
ATOM   2378 2HD  PRO A 153      32.199  11.978  -4.044  1.00  0.87           H  
ATOM   2379  N   ASN A 154      34.549  16.077  -3.187  1.00  0.88           N  
ATOM   2380  CA  ASN A 154      35.103  17.377  -2.803  1.00  0.88           C  
ATOM   2381  C   ASN A 154      36.553  17.266  -2.327  1.00  0.88           C  
ATOM   2382  O   ASN A 154      36.807  16.544  -1.391  1.00  0.88           O  
ATOM   2383  CB  ASN A 154      34.246  17.983  -1.711  1.00  0.88           C  
ATOM   2384  CG  ASN A 154      32.851  18.273  -2.183  1.00  0.88           C  
ATOM   2385  OD1 ASN A 154      32.593  19.275  -2.867  1.00  0.88           O  
ATOM   2386  ND2 ASN A 154      31.945  17.399  -1.853  1.00  0.88           N  
ATOM   2387  H   ASN A 154      34.297  15.412  -2.447  1.00  0.88           H  
ATOM   2388  HA  ASN A 154      35.042  18.042  -3.656  1.00  0.88           H  
ATOM   2389 1HB  ASN A 154      34.193  17.310  -0.865  1.00  0.88           H  
ATOM   2390 2HB  ASN A 154      34.702  18.908  -1.359  1.00  0.88           H  
ATOM   2391 1HD2 ASN A 154      31.000  17.523  -2.148  1.00  0.88           H  
ATOM   2392 2HD2 ASN A 154      32.214  16.577  -1.316  1.00  0.88           H  
ATOM   2393  N   PRO A 155      37.560  17.849  -3.002  1.00  0.88           N  
ATOM   2394  CA  PRO A 155      38.955  17.849  -2.560  1.00  0.88           C  
ATOM   2395  C   PRO A 155      39.177  18.513  -1.188  1.00  0.88           C  
ATOM   2396  O   PRO A 155      40.110  18.181  -0.450  1.00  0.88           O  
ATOM   2397  CB  PRO A 155      39.641  18.674  -3.657  1.00  0.88           C  
ATOM   2398  CG  PRO A 155      38.750  18.523  -4.874  1.00  0.88           C  
ATOM   2399  CD  PRO A 155      37.340  18.453  -4.323  1.00  0.88           C  
ATOM   2400  HA  PRO A 155      39.328  16.815  -2.552  1.00  0.88           H  
ATOM   2401 1HB  PRO A 155      39.742  19.721  -3.328  1.00  0.88           H  
ATOM   2402 2HB  PRO A 155      40.659  18.294  -3.824  1.00  0.88           H  
ATOM   2403 1HG  PRO A 155      38.894  19.373  -5.558  1.00  0.88           H  
ATOM   2404 2HG  PRO A 155      39.025  17.617  -5.435  1.00  0.88           H  
ATOM   2405 1HD  PRO A 155      36.893  19.454  -4.235  1.00  0.88           H  
ATOM   2406 2HD  PRO A 155      36.762  17.784  -4.975  1.00  0.88           H  
ATOM   2407  N   ASN A 156      38.279  19.417  -0.811  1.00  0.88           N  
ATOM   2408  CA  ASN A 156      38.415  20.173   0.433  1.00  0.88           C  
ATOM   2409  C   ASN A 156      37.824  19.440   1.619  1.00  0.88           C  
ATOM   2410  O   ASN A 156      36.775  19.821   2.139  1.00  0.88           O  
ATOM   2411  CB  ASN A 156      37.774  21.532   0.270  1.00  0.88           C  
ATOM   2412  CG  ASN A 156      38.486  22.365  -0.760  1.00  0.88           C  
ATOM   2413  OD1 ASN A 156      39.720  22.376  -0.832  1.00  0.88           O  
ATOM   2414  ND2 ASN A 156      37.728  23.064  -1.565  1.00  0.88           N  
ATOM   2415  H   ASN A 156      37.503  19.629  -1.416  1.00  0.88           H  
ATOM   2416  HA  ASN A 156      39.478  20.311   0.638  1.00  0.88           H  
ATOM   2417 1HB  ASN A 156      36.732  21.408  -0.031  1.00  0.88           H  
ATOM   2418 2HB  ASN A 156      37.782  22.060   1.224  1.00  0.88           H  
ATOM   2419 1HD2 ASN A 156      38.144  23.639  -2.272  1.00  0.88           H  
ATOM   2420 2HD2 ASN A 156      36.733  23.029  -1.473  1.00  0.88           H  
ATOM   2421  N   LEU A 157      38.489  18.374   2.027  1.00  0.88           N  
ATOM   2422  CA  LEU A 157      37.937  17.507   3.060  1.00  0.88           C  
ATOM   2423  C   LEU A 157      38.531  17.620   4.440  1.00  0.88           C  
ATOM   2424  O   LEU A 157      39.716  17.916   4.618  1.00  0.88           O  
ATOM   2425  CB  LEU A 157      38.072  16.061   2.637  1.00  0.88           C  
ATOM   2426  CG  LEU A 157      37.469  15.807   1.376  1.00  0.88           C  
ATOM   2427  CD1 LEU A 157      37.632  14.346   0.963  1.00  0.88           C  
ATOM   2428  CD2 LEU A 157      36.055  16.226   1.489  1.00  0.88           C  
ATOM   2429  H   LEU A 157      39.353  18.146   1.531  1.00  0.88           H  
ATOM   2430  HA  LEU A 157      36.875  17.735   3.149  1.00  0.88           H  
ATOM   2431 1HB  LEU A 157      39.122  15.786   2.596  1.00  0.88           H  
ATOM   2432 2HB  LEU A 157      37.562  15.450   3.373  1.00  0.88           H  
ATOM   2433  HG  LEU A 157      37.968  16.404   0.629  1.00  0.88           H  
ATOM   2434 1HD1 LEU A 157      37.170  14.201  -0.015  1.00  0.88           H  
ATOM   2435 2HD1 LEU A 157      38.692  14.102   0.903  1.00  0.88           H  
ATOM   2436 3HD1 LEU A 157      37.155  13.707   1.690  1.00  0.88           H  
ATOM   2437 1HD2 LEU A 157      35.556  16.085   0.557  1.00  0.88           H  
ATOM   2438 2HD2 LEU A 157      35.580  15.633   2.251  1.00  0.88           H  
ATOM   2439 3HD2 LEU A 157      36.002  17.265   1.760  1.00  0.88           H  
ATOM   2440  N   THR A 158      37.688  17.311   5.415  1.00  0.88           N  
ATOM   2441  CA  THR A 158      38.118  17.156   6.795  1.00  0.88           C  
ATOM   2442  C   THR A 158      37.944  15.690   7.114  1.00  0.88           C  
ATOM   2443  O   THR A 158      36.832  15.170   7.054  1.00  0.88           O  
ATOM   2444  CB  THR A 158      37.310  18.029   7.770  1.00  0.88           C  
ATOM   2445  OG1 THR A 158      37.477  19.417   7.435  1.00  0.88           O  
ATOM   2446  CG2 THR A 158      37.763  17.777   9.194  1.00  0.88           C  
ATOM   2447  H   THR A 158      36.715  17.113   5.163  1.00  0.88           H  
ATOM   2448  HA  THR A 158      39.176  17.410   6.883  1.00  0.88           H  
ATOM   2449  HB  THR A 158      36.259  17.780   7.691  1.00  0.88           H  
ATOM   2450  HG1 THR A 158      37.075  19.595   6.580  1.00  0.88           H  
ATOM   2451 1HG2 THR A 158      37.178  18.393   9.876  1.00  0.88           H  
ATOM   2452 2HG2 THR A 158      37.617  16.723   9.441  1.00  0.88           H  
ATOM   2453 3HG2 THR A 158      38.819  18.028   9.291  1.00  0.88           H  
ATOM   2454  N   ILE A 159      39.030  15.003   7.421  1.00  0.89           N  
ATOM   2455  CA  ILE A 159      38.919  13.562   7.582  1.00  0.89           C  
ATOM   2456  C   ILE A 159      39.018  13.080   9.026  1.00  0.89           C  
ATOM   2457  O   ILE A 159      39.999  13.359   9.728  1.00  0.89           O  
ATOM   2458  CB  ILE A 159      40.017  12.863   6.759  1.00  0.89           C  
ATOM   2459  CG1 ILE A 159      40.010  13.337   5.297  1.00  0.89           C  
ATOM   2460  CG2 ILE A 159      39.812  11.385   6.806  1.00  0.89           C  
ATOM   2461  CD1 ILE A 159      38.730  13.123   4.594  1.00  0.89           C  
ATOM   2462  H   ILE A 159      39.921  15.470   7.489  1.00  0.89           H  
ATOM   2463  HA  ILE A 159      37.952  13.242   7.198  1.00  0.89           H  
ATOM   2464  HB  ILE A 159      40.981  13.098   7.173  1.00  0.89           H  
ATOM   2465 1HG1 ILE A 159      40.260  14.398   5.253  1.00  0.89           H  
ATOM   2466 2HG1 ILE A 159      40.778  12.778   4.763  1.00  0.89           H  
ATOM   2467 1HG2 ILE A 159      40.597  10.886   6.243  1.00  0.89           H  
ATOM   2468 2HG2 ILE A 159      39.842  11.056   7.825  1.00  0.89           H  
ATOM   2469 3HG2 ILE A 159      38.837  11.136   6.379  1.00  0.89           H  
ATOM   2470 1HD1 ILE A 159      38.829  13.451   3.572  1.00  0.89           H  
ATOM   2471 2HD1 ILE A 159      38.469  12.081   4.611  1.00  0.89           H  
ATOM   2472 3HD1 ILE A 159      37.957  13.693   5.083  1.00  0.89           H  
ATOM   2473  N   SER A 160      38.024  12.303   9.450  1.00  0.91           N  
ATOM   2474  CA  SER A 160      38.032  11.717  10.780  1.00  0.91           C  
ATOM   2475  C   SER A 160      39.240  10.797  10.990  1.00  0.91           C  
ATOM   2476  O   SER A 160      39.616  10.055  10.077  1.00  0.91           O  
ATOM   2477  CB  SER A 160      36.785  10.876  11.000  1.00  0.91           C  
ATOM   2478  OG  SER A 160      36.860  10.161  12.223  1.00  0.91           O  
ATOM   2479  H   SER A 160      37.205  12.148   8.849  1.00  0.91           H  
ATOM   2480  HA  SER A 160      38.021  12.538  11.484  1.00  0.91           H  
ATOM   2481 1HB  SER A 160      35.906  11.521  11.006  1.00  0.91           H  
ATOM   2482 2HB  SER A 160      36.662  10.174  10.168  1.00  0.91           H  
ATOM   2483  HG  SER A 160      36.002   9.703  12.296  1.00  0.91           H  
ATOM   2484  N   PRO A 161      39.838  10.764  12.197  1.00  0.93           N  
ATOM   2485  CA  PRO A 161      40.882   9.839  12.598  1.00  0.93           C  
ATOM   2486  C   PRO A 161      40.504   8.393  12.279  1.00  0.93           C  
ATOM   2487  O   PRO A 161      41.383   7.570  12.019  1.00  0.93           O  
ATOM   2488  CB  PRO A 161      40.968  10.077  14.108  1.00  0.93           C  
ATOM   2489  CG  PRO A 161      40.579  11.525  14.272  1.00  0.93           C  
ATOM   2490  CD  PRO A 161      39.497  11.760  13.241  1.00  0.93           C  
ATOM   2491  HA  PRO A 161      41.821  10.119  12.115  1.00  0.93           H  
ATOM   2492 1HB  PRO A 161      40.292   9.387  14.635  1.00  0.93           H  
ATOM   2493 2HB  PRO A 161      41.987   9.864  14.463  1.00  0.93           H  
ATOM   2494 1HG  PRO A 161      40.231  11.708  15.300  1.00  0.93           H  
ATOM   2495 2HG  PRO A 161      41.455  12.173  14.113  1.00  0.93           H  
ATOM   2496 1HD  PRO A 161      38.498  11.574  13.665  1.00  0.93           H  
ATOM   2497 2HD  PRO A 161      39.622  12.787  12.863  1.00  0.93           H  
ATOM   2498  N   GLU A 162      39.195   8.079  12.282  1.00  0.94           N  
ATOM   2499  CA  GLU A 162      38.746   6.719  12.004  1.00  0.94           C  
ATOM   2500  C   GLU A 162      39.065   6.279  10.574  1.00  0.94           C  
ATOM   2501  O   GLU A 162      39.197   5.083  10.310  1.00  0.94           O  
ATOM   2502  CB  GLU A 162      37.246   6.574  12.271  1.00  0.94           C  
ATOM   2503  CG  GLU A 162      36.854   6.681  13.748  1.00  0.94           C  
ATOM   2504  CD  GLU A 162      35.372   6.495  13.989  1.00  0.94           C  
ATOM   2505  OE1 GLU A 162      34.654   6.332  13.034  1.00  0.94           O  
ATOM   2506  OE2 GLU A 162      34.963   6.515  15.129  1.00  0.94           O  
ATOM   2507  H   GLU A 162      38.484   8.794  12.456  1.00  0.94           H  
ATOM   2508  HA  GLU A 162      39.274   6.046  12.682  1.00  0.94           H  
ATOM   2509 1HB  GLU A 162      36.707   7.349  11.719  1.00  0.94           H  
ATOM   2510 2HB  GLU A 162      36.902   5.610  11.895  1.00  0.94           H  
ATOM   2511 1HG  GLU A 162      37.402   5.928  14.314  1.00  0.94           H  
ATOM   2512 2HG  GLU A 162      37.158   7.663  14.114  1.00  0.94           H  
ATOM   2513  N   ASP A 163      39.172   7.242   9.651  1.00  0.93           N  
ATOM   2514  CA  ASP A 163      39.490   6.940   8.264  1.00  0.93           C  
ATOM   2515  C   ASP A 163      40.978   7.079   8.039  1.00  0.93           C  
ATOM   2516  O   ASP A 163      41.593   6.274   7.336  1.00  0.93           O  
ATOM   2517  CB  ASP A 163      38.787   7.885   7.312  1.00  0.93           C  
ATOM   2518  CG  ASP A 163      37.370   7.765   7.349  1.00  0.93           C  
ATOM   2519  OD1 ASP A 163      36.897   6.662   7.239  1.00  0.93           O  
ATOM   2520  OD2 ASP A 163      36.707   8.761   7.445  1.00  0.93           O  
ATOM   2521  H   ASP A 163      39.081   8.214   9.929  1.00  0.93           H  
ATOM   2522  HA  ASP A 163      39.191   5.914   8.042  1.00  0.93           H  
ATOM   2523 1HB  ASP A 163      39.035   8.890   7.591  1.00  0.93           H  
ATOM   2524 2HB  ASP A 163      39.140   7.723   6.316  1.00  0.93           H  
ATOM   2525  N   ARG A 164      41.580   8.065   8.704  1.00  0.91           N  
ATOM   2526  CA  ARG A 164      43.007   8.326   8.548  1.00  0.91           C  
ATOM   2527  C   ARG A 164      43.826   7.108   8.965  1.00  0.91           C  
ATOM   2528  O   ARG A 164      44.880   6.826   8.394  1.00  0.91           O  
ATOM   2529  CB  ARG A 164      43.419   9.520   9.388  1.00  0.91           C  
ATOM   2530  CG  ARG A 164      42.907  10.873   8.894  1.00  0.91           C  
ATOM   2531  CD  ARG A 164      43.303  11.982   9.791  1.00  0.91           C  
ATOM   2532  NE  ARG A 164      42.785  13.271   9.344  1.00  0.91           N  
ATOM   2533  CZ  ARG A 164      43.419  14.099   8.486  1.00  0.91           C  
ATOM   2534  NH1 ARG A 164      44.597  13.766   8.000  1.00  0.91           N  
ATOM   2535  NH2 ARG A 164      42.865  15.250   8.133  1.00  0.91           N  
ATOM   2536  H   ARG A 164      41.014   8.681   9.291  1.00  0.91           H  
ATOM   2537  HA  ARG A 164      43.208   8.544   7.500  1.00  0.91           H  
ATOM   2538 1HB  ARG A 164      43.068   9.373  10.398  1.00  0.91           H  
ATOM   2539 2HB  ARG A 164      44.505   9.572   9.430  1.00  0.91           H  
ATOM   2540 1HG  ARG A 164      43.274  11.076   7.888  1.00  0.91           H  
ATOM   2541 2HG  ARG A 164      41.828  10.843   8.890  1.00  0.91           H  
ATOM   2542 1HD  ARG A 164      42.908  11.795  10.786  1.00  0.91           H  
ATOM   2543 2HD  ARG A 164      44.387  12.046   9.836  1.00  0.91           H  
ATOM   2544  HE  ARG A 164      41.843  13.537   9.665  1.00  0.91           H  
ATOM   2545 1HH1 ARG A 164      45.023  12.891   8.269  1.00  0.91           H  
ATOM   2546 2HH1 ARG A 164      45.076  14.385   7.361  1.00  0.91           H  
ATOM   2547 1HH2 ARG A 164      41.978  15.530   8.522  1.00  0.91           H  
ATOM   2548 2HH2 ARG A 164      43.347  15.864   7.493  1.00  0.91           H  
ATOM   2549  N   LEU A 165      43.323   6.392   9.968  1.00  0.88           N  
ATOM   2550  CA  LEU A 165      43.958   5.205  10.508  1.00  0.88           C  
ATOM   2551  C   LEU A 165      43.269   3.898  10.090  1.00  0.88           C  
ATOM   2552  O   LEU A 165      43.486   2.860  10.723  1.00  0.88           O  
ATOM   2553  CB  LEU A 165      43.961   5.319  12.025  1.00  0.88           C  
ATOM   2554  CG  LEU A 165      44.712   6.544  12.558  1.00  0.88           C  
ATOM   2555  CD1 LEU A 165      44.568   6.605  14.059  1.00  0.88           C  
ATOM   2556  CD2 LEU A 165      46.172   6.462  12.132  1.00  0.88           C  
ATOM   2557  H   LEU A 165      42.466   6.713  10.420  1.00  0.88           H  
ATOM   2558  HA  LEU A 165      44.985   5.176  10.149  1.00  0.88           H  
ATOM   2559 1HB  LEU A 165      42.926   5.385  12.367  1.00  0.88           H  
ATOM   2560 2HB  LEU A 165      44.414   4.425  12.447  1.00  0.88           H  
ATOM   2561  HG  LEU A 165      44.264   7.450  12.146  1.00  0.88           H  
ATOM   2562 1HD1 LEU A 165      45.088   7.484  14.440  1.00  0.88           H  
ATOM   2563 2HD1 LEU A 165      43.508   6.670  14.314  1.00  0.88           H  
ATOM   2564 3HD1 LEU A 165      44.997   5.709  14.503  1.00  0.88           H  
ATOM   2565 1HD2 LEU A 165      46.709   7.337  12.500  1.00  0.88           H  
ATOM   2566 2HD2 LEU A 165      46.623   5.560  12.544  1.00  0.88           H  
ATOM   2567 3HD2 LEU A 165      46.230   6.433  11.042  1.00  0.88           H  
ATOM   2568  N   GLY A 166      42.414   3.937   9.061  1.00  0.87           N  
ATOM   2569  CA  GLY A 166      41.688   2.732   8.662  1.00  0.87           C  
ATOM   2570  C   GLY A 166      42.570   1.807   7.836  1.00  0.87           C  
ATOM   2571  O   GLY A 166      43.715   2.139   7.524  1.00  0.87           O  
ATOM   2572  H   GLY A 166      42.260   4.801   8.543  1.00  0.87           H  
ATOM   2573 1HA  GLY A 166      41.330   2.207   9.547  1.00  0.87           H  
ATOM   2574 2HA  GLY A 166      40.808   3.017   8.084  1.00  0.87           H  
ATOM   2575  N   LYS A 167      42.039   0.650   7.455  1.00  0.86           N  
ATOM   2576  CA  LYS A 167      42.831  -0.322   6.701  1.00  0.86           C  
ATOM   2577  C   LYS A 167      42.227  -0.658   5.350  1.00  0.86           C  
ATOM   2578  O   LYS A 167      41.035  -0.479   5.141  1.00  0.86           O  
ATOM   2579  CB  LYS A 167      42.976  -1.607   7.508  1.00  0.86           C  
ATOM   2580  CG  LYS A 167      43.748  -1.483   8.802  1.00  0.86           C  
ATOM   2581  CD  LYS A 167      43.846  -2.836   9.498  1.00  0.86           C  
ATOM   2582  CE  LYS A 167      44.607  -2.736  10.817  1.00  0.86           C  
ATOM   2583  NZ  LYS A 167      44.683  -4.053  11.515  1.00  0.86           N  
ATOM   2584  H   LYS A 167      41.084   0.416   7.740  1.00  0.86           H  
ATOM   2585  HA  LYS A 167      43.821   0.096   6.524  1.00  0.86           H  
ATOM   2586 1HB  LYS A 167      41.984  -1.989   7.750  1.00  0.86           H  
ATOM   2587 2HB  LYS A 167      43.463  -2.362   6.895  1.00  0.86           H  
ATOM   2588 1HG  LYS A 167      44.751  -1.106   8.594  1.00  0.86           H  
ATOM   2589 2HG  LYS A 167      43.244  -0.777   9.461  1.00  0.86           H  
ATOM   2590 1HD  LYS A 167      42.840  -3.219   9.690  1.00  0.86           H  
ATOM   2591 2HD  LYS A 167      44.360  -3.542   8.844  1.00  0.86           H  
ATOM   2592 1HE  LYS A 167      45.617  -2.379  10.621  1.00  0.86           H  
ATOM   2593 2HE  LYS A 167      44.100  -2.020  11.466  1.00  0.86           H  
ATOM   2594 1HZ  LYS A 167      45.188  -3.951  12.384  1.00  0.86           H  
ATOM   2595 2HZ  LYS A 167      43.747  -4.382  11.707  1.00  0.86           H  
ATOM   2596 3HZ  LYS A 167      45.158  -4.722  10.927  1.00  0.86           H  
ATOM   2597  N   SER A 168      43.030  -1.158   4.423  1.00  0.88           N  
ATOM   2598  CA  SER A 168      42.440  -1.631   3.180  1.00  0.88           C  
ATOM   2599  C   SER A 168      41.410  -2.671   3.608  1.00  0.88           C  
ATOM   2600  O   SER A 168      41.675  -3.406   4.566  1.00  0.88           O  
ATOM   2601  CB  SER A 168      43.518  -2.203   2.278  1.00  0.88           C  
ATOM   2602  OG  SER A 168      44.387  -1.187   1.841  1.00  0.88           O  
ATOM   2603  H   SER A 168      44.023  -1.248   4.594  1.00  0.88           H  
ATOM   2604  HA  SER A 168      41.949  -0.794   2.682  1.00  0.88           H  
ATOM   2605 1HB  SER A 168      44.086  -2.950   2.835  1.00  0.88           H  
ATOM   2606 2HB  SER A 168      43.086  -2.707   1.423  1.00  0.88           H  
ATOM   2607  HG  SER A 168      45.100  -1.632   1.365  1.00  0.88           H  
ATOM   2608  N   PRO A 169      40.273  -2.823   2.903  1.00  0.91           N  
ATOM   2609  CA  PRO A 169      39.187  -3.703   3.297  1.00  0.91           C  
ATOM   2610  C   PRO A 169      39.626  -5.149   3.399  1.00  0.91           C  
ATOM   2611  O   PRO A 169      39.068  -5.917   4.181  1.00  0.91           O  
ATOM   2612  CB  PRO A 169      38.185  -3.529   2.143  1.00  0.91           C  
ATOM   2613  CG  PRO A 169      39.015  -3.023   0.976  1.00  0.91           C  
ATOM   2614  CD  PRO A 169      40.088  -2.155   1.608  1.00  0.91           C  
ATOM   2615  HA  PRO A 169      38.758  -3.350   4.243  1.00  0.91           H  
ATOM   2616 1HB  PRO A 169      37.694  -4.492   1.922  1.00  0.91           H  
ATOM   2617 2HB  PRO A 169      37.396  -2.832   2.441  1.00  0.91           H  
ATOM   2618 1HG  PRO A 169      39.434  -3.887   0.432  1.00  0.91           H  
ATOM   2619 2HG  PRO A 169      38.385  -2.495   0.254  1.00  0.91           H  
ATOM   2620 1HD  PRO A 169      40.976  -2.190   0.984  1.00  0.91           H  
ATOM   2621 2HD  PRO A 169      39.733  -1.127   1.758  1.00  0.91           H  
ATOM   2622  N   ALA A 170      40.675  -5.519   2.664  1.00  0.96           N  
ATOM   2623  CA  ALA A 170      41.173  -6.881   2.734  1.00  0.96           C  
ATOM   2624  C   ALA A 170      41.712  -7.183   4.120  1.00  0.96           C  
ATOM   2625  O   ALA A 170      41.537  -8.280   4.654  1.00  0.96           O  
ATOM   2626  CB  ALA A 170      42.267  -7.091   1.706  1.00  0.96           C  
ATOM   2627  H   ALA A 170      41.111  -4.864   2.035  1.00  0.96           H  
ATOM   2628  HA  ALA A 170      40.349  -7.559   2.532  1.00  0.96           H  
ATOM   2629 1HB  ALA A 170      42.620  -8.121   1.761  1.00  0.96           H  
ATOM   2630 2HB  ALA A 170      41.870  -6.891   0.711  1.00  0.96           H  
ATOM   2631 3HB  ALA A 170      43.093  -6.414   1.914  1.00  0.96           H  
ATOM   2632  N   LYS A 171      42.382  -6.202   4.712  1.00  1.05           N  
ATOM   2633  CA  LYS A 171      43.005  -6.423   5.995  1.00  1.05           C  
ATOM   2634  C   LYS A 171      41.997  -6.191   7.086  1.00  1.05           C  
ATOM   2635  O   LYS A 171      42.049  -6.816   8.145  1.00  1.05           O  
ATOM   2636  CB  LYS A 171      44.231  -5.542   6.158  1.00  1.05           C  
ATOM   2637  CG  LYS A 171      45.390  -5.927   5.236  1.00  1.05           C  
ATOM   2638  CD  LYS A 171      46.609  -5.038   5.465  1.00  1.05           C  
ATOM   2639  CE  LYS A 171      47.769  -5.437   4.556  1.00  1.05           C  
ATOM   2640  NZ  LYS A 171      48.966  -4.571   4.764  1.00  1.05           N  
ATOM   2641  H   LYS A 171      42.430  -5.280   4.288  1.00  1.05           H  
ATOM   2642  HA  LYS A 171      43.324  -7.459   6.052  1.00  1.05           H  
ATOM   2643 1HB  LYS A 171      43.958  -4.510   5.936  1.00  1.05           H  
ATOM   2644 2HB  LYS A 171      44.579  -5.580   7.188  1.00  1.05           H  
ATOM   2645 1HG  LYS A 171      45.664  -6.967   5.414  1.00  1.05           H  
ATOM   2646 2HG  LYS A 171      45.067  -5.829   4.199  1.00  1.05           H  
ATOM   2647 1HD  LYS A 171      46.340  -3.999   5.266  1.00  1.05           H  
ATOM   2648 2HD  LYS A 171      46.930  -5.119   6.504  1.00  1.05           H  
ATOM   2649 1HE  LYS A 171      48.042  -6.471   4.761  1.00  1.05           H  
ATOM   2650 2HE  LYS A 171      47.451  -5.356   3.516  1.00  1.05           H  
ATOM   2651 1HZ  LYS A 171      49.708  -4.868   4.146  1.00  1.05           H  
ATOM   2652 2HZ  LYS A 171      48.729  -3.610   4.565  1.00  1.05           H  
ATOM   2653 3HZ  LYS A 171      49.275  -4.649   5.722  1.00  1.05           H  
ATOM   2654  N   ALA A 172      41.047  -5.298   6.827  1.00  1.18           N  
ATOM   2655  CA  ALA A 172      40.022  -5.058   7.819  1.00  1.18           C  
ATOM   2656  C   ALA A 172      39.220  -6.353   8.033  1.00  1.18           C  
ATOM   2657  O   ALA A 172      38.966  -6.757   9.167  1.00  1.18           O  
ATOM   2658  CB  ALA A 172      39.131  -3.910   7.388  1.00  1.18           C  
ATOM   2659  H   ALA A 172      41.059  -4.781   5.948  1.00  1.18           H  
ATOM   2660  HA  ALA A 172      40.510  -4.793   8.757  1.00  1.18           H  
ATOM   2661 1HB  ALA A 172      38.405  -3.734   8.162  1.00  1.18           H  
ATOM   2662 2HB  ALA A 172      39.732  -3.007   7.244  1.00  1.18           H  
ATOM   2663 3HB  ALA A 172      38.634  -4.166   6.459  1.00  1.18           H  
ATOM   2664  N   GLU A 173      38.931  -7.064   6.931  1.00  1.40           N  
ATOM   2665  CA  GLU A 173      38.185  -8.327   6.943  1.00  1.40           C  
ATOM   2666  C   GLU A 173      38.944  -9.451   7.639  1.00  1.40           C  
ATOM   2667  O   GLU A 173      38.344 -10.285   8.314  1.00  1.40           O  
ATOM   2668  CB  GLU A 173      37.792  -8.711   5.515  1.00  1.40           C  
ATOM   2669  CG  GLU A 173      37.071 -10.059   5.329  1.00  1.40           C  
ATOM   2670  CD  GLU A 173      35.771 -10.237   6.096  1.00  1.40           C  
ATOM   2671  OE1 GLU A 173      35.440  -9.421   6.911  1.00  1.40           O  
ATOM   2672  OE2 GLU A 173      35.068 -11.178   5.785  1.00  1.40           O  
ATOM   2673  H   GLU A 173      39.181  -6.680   6.020  1.00  1.40           H  
ATOM   2674  HA  GLU A 173      37.263  -8.161   7.499  1.00  1.40           H  
ATOM   2675 1HB  GLU A 173      37.142  -7.936   5.102  1.00  1.40           H  
ATOM   2676 2HB  GLU A 173      38.692  -8.734   4.895  1.00  1.40           H  
ATOM   2677 1HG  GLU A 173      36.850 -10.152   4.267  1.00  1.40           H  
ATOM   2678 2HG  GLU A 173      37.758 -10.859   5.598  1.00  1.40           H  
ATOM   2679  N   ARG A 174      40.266  -9.467   7.510  1.00  1.73           N  
ATOM   2680  CA  ARG A 174      41.080 -10.480   8.174  1.00  1.73           C  
ATOM   2681  C   ARG A 174      41.015 -10.422   9.715  1.00  1.73           C  
ATOM   2682  O   ARG A 174      41.418 -11.380  10.375  1.00  1.73           O  
ATOM   2683  CB  ARG A 174      42.528 -10.380   7.723  1.00  1.73           C  
ATOM   2684  CG  ARG A 174      42.768 -10.840   6.294  1.00  1.73           C  
ATOM   2685  CD  ARG A 174      44.163 -10.592   5.840  1.00  1.73           C  
ATOM   2686  NE  ARG A 174      44.350 -10.967   4.446  1.00  1.73           N  
ATOM   2687  CZ  ARG A 174      45.449 -10.692   3.716  1.00  1.73           C  
ATOM   2688  NH1 ARG A 174      46.458 -10.046   4.259  1.00  1.73           N  
ATOM   2689  NH2 ARG A 174      45.513 -11.072   2.451  1.00  1.73           N  
ATOM   2690  H   ARG A 174      40.719  -8.786   6.898  1.00  1.73           H  
ATOM   2691  HA  ARG A 174      40.707 -11.454   7.861  1.00  1.73           H  
ATOM   2692 1HB  ARG A 174      42.858  -9.346   7.800  1.00  1.73           H  
ATOM   2693 2HB  ARG A 174      43.158 -10.977   8.379  1.00  1.73           H  
ATOM   2694 1HG  ARG A 174      42.597 -11.913   6.246  1.00  1.73           H  
ATOM   2695 2HG  ARG A 174      42.079 -10.353   5.629  1.00  1.73           H  
ATOM   2696 1HD  ARG A 174      44.399  -9.537   5.942  1.00  1.73           H  
ATOM   2697 2HD  ARG A 174      44.851 -11.177   6.447  1.00  1.73           H  
ATOM   2698  HE  ARG A 174      43.595 -11.464   3.990  1.00  1.73           H  
ATOM   2699 1HH1 ARG A 174      46.407  -9.757   5.225  1.00  1.73           H  
ATOM   2700 2HH1 ARG A 174      47.281  -9.843   3.711  1.00  1.73           H  
ATOM   2701 1HH2 ARG A 174      44.737 -11.567   2.033  1.00  1.73           H  
ATOM   2702 2HH2 ARG A 174      46.336 -10.868   1.903  1.00  1.73           H  
ATOM   2703  N   GLN A 175      40.564  -9.299  10.295  1.00  2.19           N  
ATOM   2704  CA  GLN A 175      40.487  -9.161  11.750  1.00  2.19           C  
ATOM   2705  C   GLN A 175      39.600 -10.242  12.406  1.00  2.19           C  
ATOM   2706  O   GLN A 175      38.427 -10.358  12.047  1.00  2.19           O  
ATOM   2707  CB  GLN A 175      39.865  -7.807  12.102  1.00  2.19           C  
ATOM   2708  CG  GLN A 175      39.581  -7.593  13.598  1.00  2.19           C  
ATOM   2709  CD  GLN A 175      40.765  -7.375  14.477  1.00  2.19           C  
ATOM   2710  OE1 GLN A 175      41.540  -6.434  14.242  1.00  2.19           O  
ATOM   2711  NE2 GLN A 175      40.916  -8.202  15.502  1.00  2.19           N  
ATOM   2712  H   GLN A 175      40.219  -8.524   9.725  1.00  2.19           H  
ATOM   2713  HA  GLN A 175      41.499  -9.191  12.128  1.00  2.19           H  
ATOM   2714 1HB  GLN A 175      40.521  -7.008  11.757  1.00  2.19           H  
ATOM   2715 2HB  GLN A 175      38.930  -7.702  11.562  1.00  2.19           H  
ATOM   2716 1HG  GLN A 175      38.946  -6.727  13.696  1.00  2.19           H  
ATOM   2717 2HG  GLN A 175      39.054  -8.474  13.976  1.00  2.19           H  
ATOM   2718 1HE2 GLN A 175      41.687  -8.105  16.127  1.00  2.19           H  
ATOM   2719 2HE2 GLN A 175      40.235  -8.975  15.643  1.00  2.19           H  
ATOM   2720  N   PRO A 176      40.113 -11.021  13.383  1.00  2.76           N  
ATOM   2721  CA  PRO A 176      39.374 -12.026  14.121  1.00  2.76           C  
ATOM   2722  C   PRO A 176      38.646 -11.437  15.329  1.00  2.76           C  
ATOM   2723  O   PRO A 176      37.730 -12.066  15.860  1.00  2.76           O  
ATOM   2724  OXT PRO A 176      39.052 -10.398  15.860  1.00  2.76           O  
ATOM   2725  CB  PRO A 176      40.478 -12.998  14.551  1.00  2.76           C  
ATOM   2726  CG  PRO A 176      41.720 -12.136  14.697  1.00  2.76           C  
ATOM   2727  CD  PRO A 176      41.579 -11.042  13.648  1.00  2.76           C  
ATOM   2728  HA  PRO A 176      38.663 -12.517  13.441  1.00  2.76           H  
ATOM   2729 1HB  PRO A 176      40.193 -13.498  15.489  1.00  2.76           H  
ATOM   2730 2HB  PRO A 176      40.597 -13.787  13.792  1.00  2.76           H  
ATOM   2731 1HG  PRO A 176      41.784 -11.736  15.720  1.00  2.76           H  
ATOM   2732 2HG  PRO A 176      42.622 -12.748  14.543  1.00  2.76           H  
ATOM   2733 1HD  PRO A 176      41.946 -10.111  14.058  1.00  2.76           H  
ATOM   2734 2HD  PRO A 176      42.130 -11.339  12.745  1.00  2.76           H  
ENDMDL

REMARK ID 642431 DOMAINID 636023 MODEL 3 1wlt-n05
MODEL     3
ATOM      1  N   VAL A   1       1.000   0.787  -2.607  1.00  2.10           N  
ATOM      2  CA  VAL A   1       1.370   0.760  -1.194  1.00  2.10           C  
ATOM      3  C   VAL A   1       2.228   2.001  -0.869  1.00  2.10           C  
ATOM      4  O   VAL A   1       3.169   2.284  -1.605  1.00  2.10           O  
ATOM      5  CB  VAL A   1       2.157  -0.537  -0.891  1.00  2.10           C  
ATOM      6  CG1 VAL A   1       2.619  -0.588   0.557  1.00  2.10           C  
ATOM      7  CG2 VAL A   1       1.279  -1.735  -1.197  1.00  2.10           C  
ATOM      8 1H   VAL A   1       0.168   0.232  -2.749  1.00  2.10           H  
ATOM      9 2H   VAL A   1       0.821   1.739  -2.895  1.00  2.10           H  
ATOM     10 3H   VAL A   1       1.755   0.406  -3.160  1.00  2.10           H  
ATOM     11  HA  VAL A   1       0.449   0.745  -0.625  1.00  2.10           H  
ATOM     12  HB  VAL A   1       3.051  -0.560  -1.517  1.00  2.10           H  
ATOM     13 1HG1 VAL A   1       3.187  -1.503   0.724  1.00  2.10           H  
ATOM     14 2HG1 VAL A   1       3.238   0.246   0.758  1.00  2.10           H  
ATOM     15 3HG1 VAL A   1       1.764  -0.577   1.220  1.00  2.10           H  
ATOM     16 1HG2 VAL A   1       1.836  -2.652  -1.006  1.00  2.10           H  
ATOM     17 2HG2 VAL A   1       0.394  -1.707  -0.562  1.00  2.10           H  
ATOM     18 3HG2 VAL A   1       0.976  -1.707  -2.244  1.00  2.10           H  
ATOM     19  N   PRO A   2       1.922   2.773   0.203  1.00  1.69           N  
ATOM     20  CA  PRO A   2       2.627   3.987   0.629  1.00  1.69           C  
ATOM     21  C   PRO A   2       4.079   3.809   1.105  1.00  1.69           C  
ATOM     22  O   PRO A   2       4.796   4.807   1.227  1.00  1.69           O  
ATOM     23  CB  PRO A   2       1.716   4.522   1.738  1.00  1.69           C  
ATOM     24  CG  PRO A   2       0.939   3.325   2.239  1.00  1.69           C  
ATOM     25  CD  PRO A   2       0.738   2.453   1.044  1.00  1.69           C  
ATOM     26  HA  PRO A   2       2.615   4.695  -0.213  1.00  1.69           H  
ATOM     27 1HB  PRO A   2       2.326   4.992   2.523  1.00  1.69           H  
ATOM     28 2HB  PRO A   2       1.062   5.309   1.335  1.00  1.69           H  
ATOM     29 1HG  PRO A   2       1.465   2.813   3.030  1.00  1.69           H  
ATOM     30 2HG  PRO A   2      -0.013   3.664   2.678  1.00  1.69           H  
ATOM     31 1HD  PRO A   2       0.747   1.429   1.406  1.00  1.69           H  
ATOM     32 2HD  PRO A   2      -0.198   2.717   0.528  1.00  1.69           H  
ATOM     33  N   TYR A   3       4.490   2.575   1.423  1.00  1.35           N  
ATOM     34  CA  TYR A   3       5.863   2.315   1.865  1.00  1.35           C  
ATOM     35  C   TYR A   3       6.414   1.111   1.092  1.00  1.35           C  
ATOM     36  O   TYR A   3       5.691   0.148   0.833  1.00  1.35           O  
ATOM     37  CB  TYR A   3       5.893   1.997   3.369  1.00  1.35           C  
ATOM     38  CG  TYR A   3       5.225   3.046   4.215  1.00  1.35           C  
ATOM     39  CD1 TYR A   3       3.880   2.929   4.407  1.00  1.35           C  
ATOM     40  CD2 TYR A   3       5.899   4.108   4.763  1.00  1.35           C  
ATOM     41  CE1 TYR A   3       3.188   3.875   5.119  1.00  1.35           C  
ATOM     42  CE2 TYR A   3       5.197   5.066   5.471  1.00  1.35           C  
ATOM     43  CZ  TYR A   3       3.841   4.945   5.637  1.00  1.35           C  
ATOM     44  OH  TYR A   3       3.130   5.893   6.317  1.00  1.35           O  
ATOM     45  H   TYR A   3       3.859   1.801   1.337  1.00  1.35           H  
ATOM     46  HA  TYR A   3       6.492   3.175   1.642  1.00  1.35           H  
ATOM     47 1HB  TYR A   3       5.390   1.064   3.540  1.00  1.35           H  
ATOM     48 2HB  TYR A   3       6.922   1.889   3.697  1.00  1.35           H  
ATOM     49  HD1 TYR A   3       3.356   2.078   3.980  1.00  1.35           H  
ATOM     50  HD2 TYR A   3       6.966   4.201   4.635  1.00  1.35           H  
ATOM     51  HE1 TYR A   3       2.108   3.777   5.260  1.00  1.35           H  
ATOM     52  HE2 TYR A   3       5.716   5.913   5.894  1.00  1.35           H  
ATOM     53  HH  TYR A   3       2.164   5.677   6.291  1.00  1.35           H  
ATOM     54  N   LYS A   4       7.696   1.141   0.759  1.00  1.10           N  
ATOM     55  CA  LYS A   4       8.362   0.006   0.128  1.00  1.10           C  
ATOM     56  C   LYS A   4       9.094  -0.805   1.178  1.00  1.10           C  
ATOM     57  O   LYS A   4       9.774  -0.241   2.033  1.00  1.10           O  
ATOM     58  CB  LYS A   4       9.349   0.453  -0.948  1.00  1.10           C  
ATOM     59  CG  LYS A   4      10.064  -0.703  -1.628  1.00  1.10           C  
ATOM     60  CD  LYS A   4      11.066  -0.242  -2.661  1.00  1.10           C  
ATOM     61  CE  LYS A   4      11.795  -1.445  -3.228  1.00  1.10           C  
ATOM     62  NZ  LYS A   4      12.905  -1.064  -4.135  1.00  1.10           N  
ATOM     63  H   LYS A   4       8.247   1.969   0.967  1.00  1.10           H  
ATOM     64  HA  LYS A   4       7.611  -0.636  -0.331  1.00  1.10           H  
ATOM     65 1HB  LYS A   4       8.822   1.025  -1.711  1.00  1.10           H  
ATOM     66 2HB  LYS A   4      10.093   1.105  -0.508  1.00  1.10           H  
ATOM     67 1HG  LYS A   4      10.611  -1.281  -0.879  1.00  1.10           H  
ATOM     68 2HG  LYS A   4       9.335  -1.357  -2.100  1.00  1.10           H  
ATOM     69 1HD  LYS A   4      10.559   0.290  -3.466  1.00  1.10           H  
ATOM     70 2HD  LYS A   4      11.791   0.428  -2.195  1.00  1.10           H  
ATOM     71 1HE  LYS A   4      12.189  -2.021  -2.406  1.00  1.10           H  
ATOM     72 2HE  LYS A   4      11.087  -2.062  -3.779  1.00  1.10           H  
ATOM     73 1HZ  LYS A   4      13.361  -1.906  -4.467  1.00  1.10           H  
ATOM     74 2HZ  LYS A   4      12.552  -0.535  -4.916  1.00  1.10           H  
ATOM     75 3HZ  LYS A   4      13.577  -0.507  -3.619  1.00  1.10           H  
ATOM     76  N   TYR A   5       8.970  -2.125   1.129  1.00  0.93           N  
ATOM     77  CA  TYR A   5       9.664  -2.935   2.119  1.00  0.93           C  
ATOM     78  C   TYR A   5      10.613  -3.908   1.429  1.00  0.93           C  
ATOM     79  O   TYR A   5      10.261  -4.479   0.391  1.00  0.93           O  
ATOM     80  CB  TYR A   5       8.641  -3.745   2.910  1.00  0.93           C  
ATOM     81  CG  TYR A   5       7.569  -2.922   3.585  1.00  0.93           C  
ATOM     82  CD1 TYR A   5       6.460  -2.534   2.845  1.00  0.93           C  
ATOM     83  CD2 TYR A   5       7.653  -2.587   4.903  1.00  0.93           C  
ATOM     84  CE1 TYR A   5       5.457  -1.811   3.432  1.00  0.93           C  
ATOM     85  CE2 TYR A   5       6.639  -1.854   5.491  1.00  0.93           C  
ATOM     86  CZ  TYR A   5       5.554  -1.476   4.760  1.00  0.93           C  
ATOM     87  OH  TYR A   5       4.562  -0.769   5.350  1.00  0.93           O  
ATOM     88  H   TYR A   5       8.398  -2.562   0.420  1.00  0.93           H  
ATOM     89  HA  TYR A   5      10.232  -2.292   2.778  1.00  0.93           H  
ATOM     90 1HB  TYR A   5       8.153  -4.457   2.244  1.00  0.93           H  
ATOM     91 2HB  TYR A   5       9.158  -4.320   3.673  1.00  0.93           H  
ATOM     92  HD1 TYR A   5       6.385  -2.805   1.791  1.00  0.93           H  
ATOM     93  HD2 TYR A   5       8.508  -2.902   5.482  1.00  0.93           H  
ATOM     94  HE1 TYR A   5       4.589  -1.507   2.848  1.00  0.93           H  
ATOM     95  HE2 TYR A   5       6.693  -1.584   6.534  1.00  0.93           H  
ATOM     96  HH  TYR A   5       4.809  -0.603   6.259  1.00  0.93           H  
ATOM     97  N   GLU A   6      11.781  -4.146   2.031  1.00  0.84           N  
ATOM     98  CA  GLU A   6      12.704  -5.150   1.501  1.00  0.84           C  
ATOM     99  C   GLU A   6      13.213  -6.071   2.604  1.00  0.84           C  
ATOM    100  O   GLU A   6      13.565  -5.637   3.704  1.00  0.84           O  
ATOM    101  CB  GLU A   6      13.907  -4.511   0.785  1.00  0.84           C  
ATOM    102  CG  GLU A   6      13.578  -3.649  -0.445  1.00  0.84           C  
ATOM    103  CD  GLU A   6      14.823  -3.123  -1.204  1.00  0.84           C  
ATOM    104  OE1 GLU A   6      15.941  -3.424  -0.809  1.00  0.84           O  
ATOM    105  OE2 GLU A   6      14.640  -2.418  -2.179  1.00  0.84           O  
ATOM    106  H   GLU A   6      12.017  -3.599   2.859  1.00  0.84           H  
ATOM    107  HA  GLU A   6      12.168  -5.765   0.777  1.00  0.84           H  
ATOM    108 1HB  GLU A   6      14.426  -3.893   1.486  1.00  0.84           H  
ATOM    109 2HB  GLU A   6      14.596  -5.294   0.471  1.00  0.84           H  
ATOM    110 1HG  GLU A   6      12.965  -4.234  -1.130  1.00  0.84           H  
ATOM    111 2HG  GLU A   6      12.985  -2.795  -0.114  1.00  0.84           H  
ATOM    112  N   ASP A   7      13.275  -7.358   2.288  1.00  0.80           N  
ATOM    113  CA  ASP A   7      13.743  -8.384   3.216  1.00  0.80           C  
ATOM    114  C   ASP A   7      15.262  -8.544   3.153  1.00  0.80           C  
ATOM    115  O   ASP A   7      15.817  -8.950   2.129  1.00  0.80           O  
ATOM    116  CB  ASP A   7      13.007  -9.701   2.951  1.00  0.80           C  
ATOM    117  CG  ASP A   7      13.280 -10.882   3.944  1.00  0.80           C  
ATOM    118  OD1 ASP A   7      14.252 -10.897   4.688  1.00  0.80           O  
ATOM    119  OD2 ASP A   7      12.464 -11.779   3.932  1.00  0.80           O  
ATOM    120  H   ASP A   7      12.978  -7.641   1.364  1.00  0.80           H  
ATOM    121  HA  ASP A   7      13.493  -8.065   4.231  1.00  0.80           H  
ATOM    122 1HB  ASP A   7      11.935  -9.508   2.954  1.00  0.80           H  
ATOM    123 2HB  ASP A   7      13.264 -10.047   1.949  1.00  0.80           H  
ATOM    124  N   LEU A   8      15.918  -8.167   4.237  1.00  0.80           N  
ATOM    125  CA  LEU A   8      17.366  -8.180   4.410  1.00  0.80           C  
ATOM    126  C   LEU A   8      17.917  -9.537   4.749  1.00  0.80           C  
ATOM    127  O   LEU A   8      19.134  -9.730   4.834  1.00  0.80           O  
ATOM    128  CB  LEU A   8      17.718  -7.302   5.584  1.00  0.80           C  
ATOM    129  CG  LEU A   8      17.518  -5.864   5.437  1.00  0.80           C  
ATOM    130  CD1 LEU A   8      17.619  -5.181   6.806  1.00  0.80           C  
ATOM    131  CD2 LEU A   8      18.644  -5.380   4.523  1.00  0.80           C  
ATOM    132  H   LEU A   8      15.361  -7.876   5.046  1.00  0.80           H  
ATOM    133  HA  LEU A   8      17.829  -7.821   3.490  1.00  0.80           H  
ATOM    134 1HB  LEU A   8      17.133  -7.631   6.428  1.00  0.80           H  
ATOM    135 2HB  LEU A   8      18.752  -7.472   5.804  1.00  0.80           H  
ATOM    136  HG  LEU A   8      16.537  -5.650   5.007  1.00  0.80           H  
ATOM    137 1HD1 LEU A   8      17.496  -4.112   6.692  1.00  0.80           H  
ATOM    138 2HD1 LEU A   8      16.831  -5.560   7.447  1.00  0.80           H  
ATOM    139 3HD1 LEU A   8      18.574  -5.388   7.256  1.00  0.80           H  
ATOM    140 1HD2 LEU A   8      18.599  -4.327   4.377  1.00  0.80           H  
ATOM    141 2HD2 LEU A   8      19.602  -5.626   4.983  1.00  0.80           H  
ATOM    142 3HD2 LEU A   8      18.567  -5.883   3.560  1.00  0.80           H  
ATOM    143  N   GLY A   9      17.021 -10.473   4.988  1.00  0.80           N  
ATOM    144  CA  GLY A   9      17.402 -11.766   5.469  1.00  0.80           C  
ATOM    145  C   GLY A   9      17.188 -11.757   6.969  1.00  0.80           C  
ATOM    146  O   GLY A   9      17.147 -10.709   7.617  1.00  0.80           O  
ATOM    147  H   GLY A   9      16.019 -10.298   4.846  1.00  0.80           H  
ATOM    148 1HA  GLY A   9      16.780 -12.529   4.998  1.00  0.80           H  
ATOM    149 2HA  GLY A   9      18.444 -11.974   5.230  1.00  0.80           H  
ATOM    150  N   LEU A  10      16.979 -12.935   7.514  1.00  0.80           N  
ATOM    151  CA  LEU A  10      16.754 -13.151   8.938  1.00  0.80           C  
ATOM    152  C   LEU A  10      15.454 -12.500   9.426  1.00  0.80           C  
ATOM    153  O   LEU A  10      15.265 -12.330  10.618  1.00  0.80           O  
ATOM    154  CB  LEU A  10      17.881 -12.524   9.783  1.00  0.80           C  
ATOM    155  CG  LEU A  10      19.306 -12.735   9.307  1.00  0.80           C  
ATOM    156  CD1 LEU A  10      20.235 -12.181  10.347  1.00  0.80           C  
ATOM    157  CD2 LEU A  10      19.540 -14.151   9.002  1.00  0.80           C  
ATOM    158  H   LEU A  10      17.007 -13.744   6.910  1.00  0.80           H  
ATOM    159  HA  LEU A  10      16.705 -14.222   9.125  1.00  0.80           H  
ATOM    160 1HB  LEU A  10      17.710 -11.459   9.888  1.00  0.80           H  
ATOM    161 2HB  LEU A  10      17.834 -12.967  10.774  1.00  0.80           H  
ATOM    162  HG  LEU A  10      19.477 -12.154   8.407  1.00  0.80           H  
ATOM    163 1HD1 LEU A  10      21.243 -12.295   9.993  1.00  0.80           H  
ATOM    164 2HD1 LEU A  10      20.027 -11.128  10.516  1.00  0.80           H  
ATOM    165 3HD1 LEU A  10      20.108 -12.725  11.283  1.00  0.80           H  
ATOM    166 1HD2 LEU A  10      20.555 -14.288   8.646  1.00  0.80           H  
ATOM    167 2HD2 LEU A  10      19.390 -14.716   9.886  1.00  0.80           H  
ATOM    168 3HD2 LEU A  10      18.844 -14.481   8.233  1.00  0.80           H  
ATOM    169  N   GLY A  11      14.555 -12.118   8.528  1.00  0.80           N  
ATOM    170  CA  GLY A  11      13.313 -11.481   8.949  1.00  0.80           C  
ATOM    171  C   GLY A  11      13.479  -9.973   9.214  1.00  0.80           C  
ATOM    172  O   GLY A  11      12.525  -9.306   9.619  1.00  0.80           O  
ATOM    173  H   GLY A  11      14.729 -12.261   7.542  1.00  0.80           H  
ATOM    174 1HA  GLY A  11      12.561 -11.626   8.172  1.00  0.80           H  
ATOM    175 2HA  GLY A  11      12.939 -11.967   9.848  1.00  0.80           H  
ATOM    176  N   LEU A  12      14.691  -9.443   9.003  1.00  0.79           N  
ATOM    177  CA  LEU A  12      14.967  -8.024   9.223  1.00  0.79           C  
ATOM    178  C   LEU A  12      14.461  -7.270   7.995  1.00  0.79           C  
ATOM    179  O   LEU A  12      14.589  -7.761   6.869  1.00  0.79           O  
ATOM    180  CB  LEU A  12      16.472  -7.837   9.471  1.00  0.79           C  
ATOM    181  CG  LEU A  12      17.008  -8.485  10.723  1.00  0.79           C  
ATOM    182  CD1 LEU A  12      18.488  -8.473  10.706  1.00  0.79           C  
ATOM    183  CD2 LEU A  12      16.525  -7.693  11.857  1.00  0.79           C  
ATOM    184  H   LEU A  12      15.452 -10.031   8.659  1.00  0.79           H  
ATOM    185  HA  LEU A  12      14.416  -7.676  10.098  1.00  0.79           H  
ATOM    186 1HB  LEU A  12      17.018  -8.262   8.633  1.00  0.79           H  
ATOM    187 2HB  LEU A  12      16.685  -6.772   9.526  1.00  0.79           H  
ATOM    188  HG  LEU A  12      16.652  -9.515  10.802  1.00  0.79           H  
ATOM    189 1HD1 LEU A  12      18.878  -8.918  11.620  1.00  0.79           H  
ATOM    190 2HD1 LEU A  12      18.820  -9.049   9.851  1.00  0.79           H  
ATOM    191 3HD1 LEU A  12      18.830  -7.451  10.617  1.00  0.79           H  
ATOM    192 1HD2 LEU A  12      16.872  -8.109  12.790  1.00  0.79           H  
ATOM    193 2HD2 LEU A  12      16.880  -6.673  11.757  1.00  0.79           H  
ATOM    194 3HD2 LEU A  12      15.462  -7.707  11.809  1.00  0.79           H  
ATOM    195  N   VAL A  13      13.847  -6.104   8.207  1.00  0.79           N  
ATOM    196  CA  VAL A  13      13.252  -5.390   7.069  1.00  0.79           C  
ATOM    197  C   VAL A  13      13.626  -3.923   6.902  1.00  0.79           C  
ATOM    198  O   VAL A  13      13.633  -3.141   7.854  1.00  0.79           O  
ATOM    199  CB  VAL A  13      11.701  -5.508   7.126  1.00  0.79           C  
ATOM    200  CG1 VAL A  13      11.043  -4.718   5.999  1.00  0.79           C  
ATOM    201  CG2 VAL A  13      11.293  -6.971   7.031  1.00  0.79           C  
ATOM    202  H   VAL A  13      13.791  -5.729   9.157  1.00  0.79           H  
ATOM    203  HA  VAL A  13      13.574  -5.901   6.164  1.00  0.79           H  
ATOM    204  HB  VAL A  13      11.350  -5.097   8.051  1.00  0.79           H  
ATOM    205 1HG1 VAL A  13       9.963  -4.814   6.079  1.00  0.79           H  
ATOM    206 2HG1 VAL A  13      11.309  -3.679   6.085  1.00  0.79           H  
ATOM    207 3HG1 VAL A  13      11.371  -5.099   5.035  1.00  0.79           H  
ATOM    208 1HG2 VAL A  13      10.209  -7.047   7.082  1.00  0.79           H  
ATOM    209 2HG2 VAL A  13      11.646  -7.385   6.083  1.00  0.79           H  
ATOM    210 3HG2 VAL A  13      11.724  -7.532   7.853  1.00  0.79           H  
ATOM    211  N   LYS A  14      13.936  -3.546   5.672  1.00  0.79           N  
ATOM    212  CA  LYS A  14      14.173  -2.152   5.346  1.00  0.79           C  
ATOM    213  C   LYS A  14      12.870  -1.540   4.897  1.00  0.79           C  
ATOM    214  O   LYS A  14      12.176  -2.123   4.062  1.00  0.79           O  
ATOM    215  CB  LYS A  14      15.172  -1.990   4.215  1.00  0.79           C  
ATOM    216  CG  LYS A  14      16.559  -2.354   4.479  1.00  0.79           C  
ATOM    217  CD  LYS A  14      17.432  -1.892   3.320  1.00  0.79           C  
ATOM    218  CE  LYS A  14      17.003  -2.584   2.056  1.00  0.79           C  
ATOM    219  NZ  LYS A  14      17.832  -2.244   0.886  1.00  0.79           N  
ATOM    220  H   LYS A  14      13.937  -4.250   4.930  1.00  0.79           H  
ATOM    221  HA  LYS A  14      14.520  -1.618   6.233  1.00  0.79           H  
ATOM    222 1HB  LYS A  14      14.868  -2.684   3.439  1.00  0.79           H  
ATOM    223 2HB  LYS A  14      15.095  -1.033   3.763  1.00  0.79           H  
ATOM    224 1HG  LYS A  14      16.907  -1.922   5.415  1.00  0.79           H  
ATOM    225 2HG  LYS A  14      16.576  -3.405   4.548  1.00  0.79           H  
ATOM    226 1HD  LYS A  14      17.313  -0.822   3.178  1.00  0.79           H  
ATOM    227 2HD  LYS A  14      18.478  -2.101   3.521  1.00  0.79           H  
ATOM    228 1HE  LYS A  14      17.024  -3.666   2.208  1.00  0.79           H  
ATOM    229 2HE  LYS A  14      15.983  -2.277   1.843  1.00  0.79           H  
ATOM    230 1HZ  LYS A  14      17.420  -2.749   0.088  1.00  0.79           H  
ATOM    231 2HZ  LYS A  14      17.794  -1.256   0.711  1.00  0.79           H  
ATOM    232 3HZ  LYS A  14      18.786  -2.531   1.024  1.00  0.79           H  
ATOM    233  N   ILE A  15      12.527  -0.378   5.427  1.00  0.81           N  
ATOM    234  CA  ILE A  15      11.312   0.304   5.017  1.00  0.81           C  
ATOM    235  C   ILE A  15      11.647   1.669   4.442  1.00  0.81           C  
ATOM    236  O   ILE A  15      12.315   2.489   5.081  1.00  0.81           O  
ATOM    237  CB  ILE A  15      10.318   0.463   6.181  1.00  0.81           C  
ATOM    238  CG1 ILE A  15      10.001  -0.872   6.805  1.00  0.81           C  
ATOM    239  CG2 ILE A  15       9.019   1.133   5.656  1.00  0.81           C  
ATOM    240  CD1 ILE A  15      10.803  -1.198   8.043  1.00  0.81           C  
ATOM    241  H   ILE A  15      13.118   0.044   6.135  1.00  0.81           H  
ATOM    242  HA  ILE A  15      10.824  -0.282   4.241  1.00  0.81           H  
ATOM    243  HB  ILE A  15      10.773   1.054   6.948  1.00  0.81           H  
ATOM    244 1HG1 ILE A  15       8.954  -0.894   7.068  1.00  0.81           H  
ATOM    245 2HG1 ILE A  15      10.194  -1.633   6.070  1.00  0.81           H  
ATOM    246 1HG2 ILE A  15       8.312   1.256   6.475  1.00  0.81           H  
ATOM    247 2HG2 ILE A  15       9.247   2.112   5.231  1.00  0.81           H  
ATOM    248 3HG2 ILE A  15       8.579   0.498   4.883  1.00  0.81           H  
ATOM    249 1HD1 ILE A  15      10.504  -2.181   8.396  1.00  0.81           H  
ATOM    250 2HD1 ILE A  15      11.870  -1.203   7.807  1.00  0.81           H  
ATOM    251 3HD1 ILE A  15      10.613  -0.454   8.817  1.00  0.81           H  
ATOM    252  N   ILE A  16      11.218   1.901   3.212  1.00  0.85           N  
ATOM    253  CA  ILE A  16      11.494   3.156   2.546  1.00  0.85           C  
ATOM    254  C   ILE A  16      10.161   3.826   2.206  1.00  0.85           C  
ATOM    255  O   ILE A  16       9.397   3.285   1.407  1.00  0.85           O  
ATOM    256  CB  ILE A  16      12.279   2.919   1.260  1.00  0.85           C  
ATOM    257  CG1 ILE A  16      13.549   2.127   1.574  1.00  0.85           C  
ATOM    258  CG2 ILE A  16      12.615   4.261   0.642  1.00  0.85           C  
ATOM    259  CD1 ILE A  16      13.372   0.586   1.447  1.00  0.85           C  
ATOM    260  H   ILE A  16      10.683   1.177   2.732  1.00  0.85           H  
ATOM    261  HA  ILE A  16      12.103   3.768   3.201  1.00  0.85           H  
ATOM    262  HB  ILE A  16      11.688   2.335   0.569  1.00  0.85           H  
ATOM    263 1HG1 ILE A  16      14.341   2.443   0.898  1.00  0.85           H  
ATOM    264 2HG1 ILE A  16      13.850   2.368   2.586  1.00  0.85           H  
ATOM    265 1HG2 ILE A  16      13.172   4.112  -0.278  1.00  0.85           H  
ATOM    266 2HG2 ILE A  16      11.691   4.805   0.426  1.00  0.85           H  
ATOM    267 3HG2 ILE A  16      13.221   4.845   1.344  1.00  0.85           H  
ATOM    268 1HD1 ILE A  16      14.309   0.089   1.689  1.00  0.85           H  
ATOM    269 2HD1 ILE A  16      12.598   0.233   2.126  1.00  0.85           H  
ATOM    270 3HD1 ILE A  16      13.085   0.331   0.426  1.00  0.85           H  
ATOM    271  N   PRO A  17       9.818   4.962   2.793  1.00  0.92           N  
ATOM    272  CA  PRO A  17       8.542   5.608   2.624  1.00  0.92           C  
ATOM    273  C   PRO A  17       8.413   6.257   1.274  1.00  0.92           C  
ATOM    274  O   PRO A  17       9.408   6.708   0.699  1.00  0.92           O  
ATOM    275  CB  PRO A  17       8.563   6.637   3.742  1.00  0.92           C  
ATOM    276  CG  PRO A  17      10.013   6.983   3.909  1.00  0.92           C  
ATOM    277  CD  PRO A  17      10.760   5.700   3.611  1.00  0.92           C  
ATOM    278  HA  PRO A  17       7.742   4.876   2.758  1.00  0.92           H  
ATOM    279 1HB  PRO A  17       7.932   7.499   3.465  1.00  0.92           H  
ATOM    280 2HB  PRO A  17       8.142   6.204   4.656  1.00  0.92           H  
ATOM    281 1HG  PRO A  17      10.286   7.803   3.230  1.00  0.92           H  
ATOM    282 2HG  PRO A  17      10.194   7.341   4.936  1.00  0.92           H  
ATOM    283 1HD  PRO A  17      11.661   5.944   3.034  1.00  0.92           H  
ATOM    284 2HD  PRO A  17      10.989   5.161   4.528  1.00  0.92           H  
ATOM    285  N   ALA A  18       7.188   6.388   0.793  1.00  1.04           N  
ATOM    286  CA  ALA A  18       6.939   7.184  -0.390  1.00  1.04           C  
ATOM    287  C   ALA A  18       7.280   8.635  -0.111  1.00  1.04           C  
ATOM    288  O   ALA A  18       7.055   9.135   0.995  1.00  1.04           O  
ATOM    289  CB  ALA A  18       5.488   7.071  -0.822  1.00  1.04           C  
ATOM    290  H   ALA A  18       6.395   5.929   1.245  1.00  1.04           H  
ATOM    291  HA  ALA A  18       7.587   6.828  -1.190  1.00  1.04           H  
ATOM    292 1HB  ALA A  18       5.326   7.679  -1.715  1.00  1.04           H  
ATOM    293 2HB  ALA A  18       5.251   6.031  -1.039  1.00  1.04           H  
ATOM    294 3HB  ALA A  18       4.848   7.426  -0.022  1.00  1.04           H  
ATOM    295  N   LYS A  19       7.776   9.319  -1.127  1.00  1.27           N  
ATOM    296  CA  LYS A  19       8.016  10.746  -1.018  1.00  1.27           C  
ATOM    297  C   LYS A  19       6.911  11.468  -1.757  1.00  1.27           C  
ATOM    298  O   LYS A  19       6.373  10.952  -2.741  1.00  1.27           O  
ATOM    299  CB  LYS A  19       9.390  11.122  -1.565  1.00  1.27           C  
ATOM    300  CG  LYS A  19      10.573  10.567  -0.757  1.00  1.27           C  
ATOM    301  CD  LYS A  19      11.912  10.971  -1.385  1.00  1.27           C  
ATOM    302  CE  LYS A  19      13.105  10.490  -0.548  1.00  1.27           C  
ATOM    303  NZ  LYS A  19      14.426  10.784  -1.212  1.00  1.27           N  
ATOM    304  H   LYS A  19       7.971   8.846  -1.996  1.00  1.27           H  
ATOM    305  HA  LYS A  19       7.966  11.044   0.031  1.00  1.27           H  
ATOM    306 1HB  LYS A  19       9.481  10.769  -2.591  1.00  1.27           H  
ATOM    307 2HB  LYS A  19       9.485  12.210  -1.584  1.00  1.27           H  
ATOM    308 1HG  LYS A  19      10.526  10.965   0.255  1.00  1.27           H  
ATOM    309 2HG  LYS A  19      10.503   9.477  -0.700  1.00  1.27           H  
ATOM    310 1HD  LYS A  19      11.991  10.548  -2.382  1.00  1.27           H  
ATOM    311 2HD  LYS A  19      11.951  12.061  -1.468  1.00  1.27           H  
ATOM    312 1HE  LYS A  19      13.076  10.996   0.407  1.00  1.27           H  
ATOM    313 2HE  LYS A  19      13.025   9.416  -0.377  1.00  1.27           H  
ATOM    314 1HZ  LYS A  19      15.208  10.467  -0.573  1.00  1.27           H  
ATOM    315 2HZ  LYS A  19      14.468  10.296  -2.098  1.00  1.27           H  
ATOM    316 3HZ  LYS A  19      14.528  11.775  -1.376  1.00  1.27           H  
ATOM    317  N   PHE A  20       6.603  12.669  -1.297  1.00  1.61           N  
ATOM    318  CA  PHE A  20       5.559  13.504  -1.865  1.00  1.61           C  
ATOM    319  C   PHE A  20       6.138  14.890  -2.184  1.00  1.61           C  
ATOM    320  O   PHE A  20       6.089  15.769  -1.323  1.00  1.61           O  
ATOM    321  CB  PHE A  20       4.430  13.620  -0.849  1.00  1.61           C  
ATOM    322  CG  PHE A  20       3.923  12.268  -0.416  1.00  1.61           C  
ATOM    323  CD1 PHE A  20       4.452  11.693   0.731  1.00  1.61           C  
ATOM    324  CD2 PHE A  20       2.974  11.563  -1.129  1.00  1.61           C  
ATOM    325  CE1 PHE A  20       4.049  10.454   1.167  1.00  1.61           C  
ATOM    326  CE2 PHE A  20       2.562  10.311  -0.696  1.00  1.61           C  
ATOM    327  CZ  PHE A  20       3.102   9.759   0.455  1.00  1.61           C  
ATOM    328  H   PHE A  20       7.085  12.999  -0.465  1.00  1.61           H  
ATOM    329  HA  PHE A  20       5.165  13.036  -2.765  1.00  1.61           H  
ATOM    330 1HB  PHE A  20       4.782  14.148   0.028  1.00  1.61           H  
ATOM    331 2HB  PHE A  20       3.603  14.183  -1.275  1.00  1.61           H  
ATOM    332  HD1 PHE A  20       5.203  12.245   1.284  1.00  1.61           H  
ATOM    333  HD2 PHE A  20       2.555  11.996  -2.037  1.00  1.61           H  
ATOM    334  HE1 PHE A  20       4.486  10.022   2.068  1.00  1.61           H  
ATOM    335  HE2 PHE A  20       1.815   9.759  -1.263  1.00  1.61           H  
ATOM    336  HZ  PHE A  20       2.780   8.774   0.792  1.00  1.61           H  
ATOM    337  N   PRO A  21       6.764  15.089  -3.363  1.00  2.02           N  
ATOM    338  CA  PRO A  21       7.497  16.281  -3.772  1.00  2.02           C  
ATOM    339  C   PRO A  21       6.697  17.568  -3.646  1.00  2.02           C  
ATOM    340  O   PRO A  21       5.501  17.611  -3.945  1.00  2.02           O  
ATOM    341  CB  PRO A  21       7.785  15.996  -5.254  1.00  2.02           C  
ATOM    342  CG  PRO A  21       7.827  14.496  -5.345  1.00  2.02           C  
ATOM    343  CD  PRO A  21       6.754  14.028  -4.394  1.00  2.02           C  
ATOM    344  HA  PRO A  21       8.433  16.355  -3.213  1.00  2.02           H  
ATOM    345 1HB  PRO A  21       7.004  16.447  -5.882  1.00  2.02           H  
ATOM    346 2HB  PRO A  21       8.737  16.470  -5.540  1.00  2.02           H  
ATOM    347 1HG  PRO A  21       7.648  14.170  -6.380  1.00  2.02           H  
ATOM    348 2HG  PRO A  21       8.825  14.128  -5.064  1.00  2.02           H  
ATOM    349 1HD  PRO A  21       5.775  13.977  -4.894  1.00  2.02           H  
ATOM    350 2HD  PRO A  21       7.069  13.067  -4.000  1.00  2.02           H  
ATOM    351  N   ASN A  22       7.396  18.611  -3.215  1.00  2.44           N  
ATOM    352  CA  ASN A  22       6.867  19.951  -3.018  1.00  2.44           C  
ATOM    353  C   ASN A  22       7.753  20.914  -3.833  1.00  2.44           C  
ATOM    354  O   ASN A  22       8.920  20.613  -4.068  1.00  2.44           O  
ATOM    355  CB  ASN A  22       6.896  20.328  -1.539  1.00  2.44           C  
ATOM    356  CG  ASN A  22       6.049  19.427  -0.632  1.00  2.44           C  
ATOM    357  OD1 ASN A  22       6.617  18.685   0.180  1.00  2.44           O  
ATOM    358  ND2 ASN A  22       4.745  19.478  -0.754  1.00  2.44           N  
ATOM    359  H   ASN A  22       8.378  18.470  -3.000  1.00  2.44           H  
ATOM    360  HA  ASN A  22       5.845  19.973  -3.386  1.00  2.44           H  
ATOM    361 1HB  ASN A  22       7.929  20.283  -1.189  1.00  2.44           H  
ATOM    362 2HB  ASN A  22       6.565  21.352  -1.409  1.00  2.44           H  
ATOM    363 1HD2 ASN A  22       4.167  18.898  -0.177  1.00  2.44           H  
ATOM    364 2HD2 ASN A  22       4.320  20.084  -1.423  1.00  2.44           H  
ATOM    365  N   PRO A  23       7.273  22.080  -4.283  1.00  2.70           N  
ATOM    366  CA  PRO A  23       8.072  23.078  -4.986  1.00  2.70           C  
ATOM    367  C   PRO A  23       9.405  23.427  -4.301  1.00  2.70           C  
ATOM    368  O   PRO A  23      10.392  23.719  -4.975  1.00  2.70           O  
ATOM    369  CB  PRO A  23       7.126  24.280  -4.995  1.00  2.70           C  
ATOM    370  CG  PRO A  23       5.741  23.665  -5.007  1.00  2.70           C  
ATOM    371  CD  PRO A  23       5.850  22.446  -4.117  1.00  2.70           C  
ATOM    372  HA  PRO A  23       8.256  22.722  -6.014  1.00  2.70           H  
ATOM    373 1HB  PRO A  23       7.317  24.911  -4.105  1.00  2.70           H  
ATOM    374 2HB  PRO A  23       7.325  24.907  -5.874  1.00  2.70           H  
ATOM    375 1HG  PRO A  23       5.002  24.394  -4.641  1.00  2.70           H  
ATOM    376 2HG  PRO A  23       5.450  23.412  -6.039  1.00  2.70           H  
ATOM    377 1HD  PRO A  23       5.618  22.703  -3.076  1.00  2.70           H  
ATOM    378 2HD  PRO A  23       5.185  21.674  -4.523  1.00  2.70           H  
ATOM    379  N   ASP A  24       9.424  23.384  -2.963  1.00  2.72           N  
ATOM    380  CA  ASP A  24      10.607  23.719  -2.172  1.00  2.72           C  
ATOM    381  C   ASP A  24      11.332  22.513  -1.547  1.00  2.72           C  
ATOM    382  O   ASP A  24      12.150  22.695  -0.642  1.00  2.72           O  
ATOM    383  CB  ASP A  24      10.197  24.660  -1.039  1.00  2.72           C  
ATOM    384  CG  ASP A  24       9.667  26.006  -1.530  1.00  2.72           C  
ATOM    385  OD1 ASP A  24      10.256  26.577  -2.414  1.00  2.72           O  
ATOM    386  OD2 ASP A  24       8.663  26.441  -1.018  1.00  2.72           O  
ATOM    387  H   ASP A  24       8.587  23.127  -2.469  1.00  2.72           H  
ATOM    388  HA  ASP A  24      11.313  24.235  -2.823  1.00  2.72           H  
ATOM    389 1HB  ASP A  24       9.426  24.179  -0.436  1.00  2.72           H  
ATOM    390 2HB  ASP A  24      11.055  24.838  -0.390  1.00  2.72           H  
ATOM    391  N   GLY A  25      11.020  21.291  -1.975  1.00  2.50           N  
ATOM    392  CA  GLY A  25      11.618  20.108  -1.340  1.00  2.50           C  
ATOM    393  C   GLY A  25      10.648  18.944  -1.448  1.00  2.50           C  
ATOM    394  O   GLY A  25      10.097  18.699  -2.515  1.00  2.50           O  
ATOM    395  H   GLY A  25      10.357  21.165  -2.741  1.00  2.50           H  
ATOM    396 1HA  GLY A  25      12.558  19.859  -1.832  1.00  2.50           H  
ATOM    397 2HA  GLY A  25      11.836  20.316  -0.294  1.00  2.50           H  
ATOM    398  N   PHE A  26      10.512  18.158  -0.390  1.00  2.17           N  
ATOM    399  CA  PHE A  26       9.544  17.065  -0.435  1.00  2.17           C  
ATOM    400  C   PHE A  26       9.050  16.735   0.953  1.00  2.17           C  
ATOM    401  O   PHE A  26       9.730  17.012   1.944  1.00  2.17           O  
ATOM    402  CB  PHE A  26      10.143  15.795  -1.052  1.00  2.17           C  
ATOM    403  CG  PHE A  26      11.214  15.132  -0.242  1.00  2.17           C  
ATOM    404  CD1 PHE A  26      10.881  14.127   0.657  1.00  2.17           C  
ATOM    405  CD2 PHE A  26      12.541  15.489  -0.372  1.00  2.17           C  
ATOM    406  CE1 PHE A  26      11.839  13.494   1.405  1.00  2.17           C  
ATOM    407  CE2 PHE A  26      13.513  14.852   0.378  1.00  2.17           C  
ATOM    408  CZ  PHE A  26      13.158  13.854   1.268  1.00  2.17           C  
ATOM    409  H   PHE A  26      11.020  18.353   0.460  1.00  2.17           H  
ATOM    410  HA  PHE A  26       8.682  17.373  -1.023  1.00  2.17           H  
ATOM    411 1HB  PHE A  26       9.340  15.068  -1.202  1.00  2.17           H  
ATOM    412 2HB  PHE A  26      10.554  16.027  -2.030  1.00  2.17           H  
ATOM    413  HD1 PHE A  26       9.843  13.841   0.759  1.00  2.17           H  
ATOM    414  HD2 PHE A  26      12.819  16.275  -1.075  1.00  2.17           H  
ATOM    415  HE1 PHE A  26      11.553  12.711   2.100  1.00  2.17           H  
ATOM    416  HE2 PHE A  26      14.560  15.137   0.270  1.00  2.17           H  
ATOM    417  HZ  PHE A  26      13.926  13.353   1.852  1.00  2.17           H  
ATOM    418  N   SER A  27       7.908  16.071   1.019  1.00  1.84           N  
ATOM    419  CA  SER A  27       7.386  15.586   2.279  1.00  1.84           C  
ATOM    420  C   SER A  27       7.433  14.066   2.303  1.00  1.84           C  
ATOM    421  O   SER A  27       7.510  13.412   1.260  1.00  1.84           O  
ATOM    422  CB  SER A  27       5.969  16.082   2.490  1.00  1.84           C  
ATOM    423  OG  SER A  27       5.926  17.488   2.577  1.00  1.84           O  
ATOM    424  H   SER A  27       7.357  15.929   0.170  1.00  1.84           H  
ATOM    425  HA  SER A  27       8.012  15.961   3.090  1.00  1.84           H  
ATOM    426 1HB  SER A  27       5.346  15.754   1.662  1.00  1.84           H  
ATOM    427 2HB  SER A  27       5.564  15.645   3.398  1.00  1.84           H  
ATOM    428  HG  SER A  27       6.137  17.830   1.683  1.00  1.84           H  
ATOM    429  N   ALA A  28       7.408  13.486   3.490  1.00  1.61           N  
ATOM    430  CA  ALA A  28       7.369  12.031   3.605  1.00  1.61           C  
ATOM    431  C   ALA A  28       6.798  11.650   4.953  1.00  1.61           C  
ATOM    432  O   ALA A  28       6.889  12.416   5.913  1.00  1.61           O  
ATOM    433  CB  ALA A  28       8.759  11.420   3.417  1.00  1.61           C  
ATOM    434  H   ALA A  28       7.380  14.055   4.326  1.00  1.61           H  
ATOM    435  HA  ALA A  28       6.711  11.635   2.834  1.00  1.61           H  
ATOM    436 1HB  ALA A  28       8.685  10.330   3.497  1.00  1.61           H  
ATOM    437 2HB  ALA A  28       9.145  11.681   2.433  1.00  1.61           H  
ATOM    438 3HB  ALA A  28       9.431  11.793   4.184  1.00  1.61           H  
ATOM    439  N   VAL A  29       6.242  10.458   5.029  1.00  1.49           N  
ATOM    440  CA  VAL A  29       5.757   9.902   6.280  1.00  1.49           C  
ATOM    441  C   VAL A  29       6.699   8.798   6.649  1.00  1.49           C  
ATOM    442  O   VAL A  29       6.968   7.946   5.821  1.00  1.49           O  
ATOM    443  CB  VAL A  29       4.341   9.326   6.114  1.00  1.49           C  
ATOM    444  CG1 VAL A  29       3.865   8.708   7.436  1.00  1.49           C  
ATOM    445  CG2 VAL A  29       3.411  10.430   5.640  1.00  1.49           C  
ATOM    446  H   VAL A  29       6.176   9.901   4.190  1.00  1.49           H  
ATOM    447  HA  VAL A  29       5.764  10.667   7.057  1.00  1.49           H  
ATOM    448  HB  VAL A  29       4.362   8.524   5.373  1.00  1.49           H  
ATOM    449 1HG1 VAL A  29       2.866   8.293   7.304  1.00  1.49           H  
ATOM    450 2HG1 VAL A  29       4.546   7.911   7.735  1.00  1.49           H  
ATOM    451 3HG1 VAL A  29       3.838   9.473   8.209  1.00  1.49           H  
ATOM    452 1HG2 VAL A  29       2.408  10.026   5.507  1.00  1.49           H  
ATOM    453 2HG2 VAL A  29       3.388  11.228   6.383  1.00  1.49           H  
ATOM    454 3HG2 VAL A  29       3.769  10.828   4.690  1.00  1.49           H  
ATOM    455  N   ILE A  30       7.240   8.804   7.852  1.00  1.45           N  
ATOM    456  CA  ILE A  30       8.198   7.757   8.163  1.00  1.45           C  
ATOM    457  C   ILE A  30       7.514   6.411   8.302  1.00  1.45           C  
ATOM    458  O   ILE A  30       7.707   5.528   7.474  1.00  1.45           O  
ATOM    459  CB  ILE A  30       8.993   8.158   9.409  1.00  1.45           C  
ATOM    460  CG1 ILE A  30       9.749   9.411   9.046  1.00  1.45           C  
ATOM    461  CG2 ILE A  30       9.926   7.091   9.880  1.00  1.45           C  
ATOM    462  CD1 ILE A  30      10.614   9.210   7.804  1.00  1.45           C  
ATOM    463  H   ILE A  30       7.003   9.521   8.523  1.00  1.45           H  
ATOM    464  HA  ILE A  30       8.902   7.678   7.336  1.00  1.45           H  
ATOM    465  HB  ILE A  30       8.298   8.402  10.208  1.00  1.45           H  
ATOM    466 1HG1 ILE A  30       9.050  10.226   8.864  1.00  1.45           H  
ATOM    467 2HG1 ILE A  30      10.401   9.686   9.875  1.00  1.45           H  
ATOM    468 1HG2 ILE A  30      10.471   7.440  10.756  1.00  1.45           H  
ATOM    469 2HG2 ILE A  30       9.375   6.189  10.132  1.00  1.45           H  
ATOM    470 3HG2 ILE A  30      10.613   6.894   9.097  1.00  1.45           H  
ATOM    471 1HD1 ILE A  30      11.155  10.127   7.581  1.00  1.45           H  
ATOM    472 2HD1 ILE A  30      11.320   8.403   7.983  1.00  1.45           H  
ATOM    473 3HD1 ILE A  30       9.987   8.950   6.957  1.00  1.45           H  
ATOM    474  N   ILE A  31       6.637   6.252   9.269  1.00  1.43           N  
ATOM    475  CA  ILE A  31       5.834   5.050   9.218  1.00  1.43           C  
ATOM    476  C   ILE A  31       4.540   5.309   9.976  1.00  1.43           C  
ATOM    477  O   ILE A  31       4.564   5.891  11.063  1.00  1.43           O  
ATOM    478  CB  ILE A  31       6.614   3.834   9.755  1.00  1.43           C  
ATOM    479  CG1 ILE A  31       5.818   2.615   9.460  1.00  1.43           C  
ATOM    480  CG2 ILE A  31       6.898   3.975  11.243  1.00  1.43           C  
ATOM    481  CD1 ILE A  31       6.554   1.324   9.634  1.00  1.43           C  
ATOM    482  H   ILE A  31       6.495   6.953   9.977  1.00  1.43           H  
ATOM    483  HA  ILE A  31       5.572   4.840   8.188  1.00  1.43           H  
ATOM    484  HB  ILE A  31       7.556   3.737   9.222  1.00  1.43           H  
ATOM    485 1HG1 ILE A  31       4.944   2.624  10.079  1.00  1.43           H  
ATOM    486 2HG1 ILE A  31       5.498   2.677   8.422  1.00  1.43           H  
ATOM    487 1HG2 ILE A  31       7.441   3.100  11.596  1.00  1.43           H  
ATOM    488 2HG2 ILE A  31       7.493   4.867  11.420  1.00  1.43           H  
ATOM    489 3HG2 ILE A  31       5.958   4.056  11.778  1.00  1.43           H  
ATOM    490 1HD1 ILE A  31       5.886   0.506   9.379  1.00  1.43           H  
ATOM    491 2HD1 ILE A  31       7.429   1.301   8.982  1.00  1.43           H  
ATOM    492 3HD1 ILE A  31       6.861   1.234  10.659  1.00  1.43           H  
ATOM    493  N   ASP A  32       3.415   4.890   9.415  1.00  1.42           N  
ATOM    494  CA  ASP A  32       2.138   5.102  10.080  1.00  1.42           C  
ATOM    495  C   ASP A  32       1.622   3.865  10.802  1.00  1.42           C  
ATOM    496  O   ASP A  32       2.219   2.789  10.716  1.00  1.42           O  
ATOM    497  CB  ASP A  32       1.136   5.646   9.059  1.00  1.42           C  
ATOM    498  CG  ASP A  32       0.790   4.689   7.929  1.00  1.42           C  
ATOM    499  OD1 ASP A  32       0.855   3.487   8.109  1.00  1.42           O  
ATOM    500  OD2 ASP A  32       0.573   5.183   6.840  1.00  1.42           O  
ATOM    501  H   ASP A  32       3.450   4.430   8.516  1.00  1.42           H  
ATOM    502  HA  ASP A  32       2.278   5.880  10.831  1.00  1.42           H  
ATOM    503 1HB  ASP A  32       0.215   5.923   9.566  1.00  1.42           H  
ATOM    504 2HB  ASP A  32       1.542   6.559   8.620  1.00  1.42           H  
ATOM    505  N   GLU A  33       0.470   4.003  11.462  1.00  1.42           N  
ATOM    506  CA  GLU A  33      -0.101   2.896  12.216  1.00  1.42           C  
ATOM    507  C   GLU A  33      -0.412   1.676  11.366  1.00  1.42           C  
ATOM    508  O   GLU A  33      -0.090   0.560  11.763  1.00  1.42           O  
ATOM    509  CB  GLU A  33      -1.373   3.343  12.933  1.00  1.42           C  
ATOM    510  CG  GLU A  33      -2.005   2.270  13.818  1.00  1.42           C  
ATOM    511  CD  GLU A  33      -3.254   2.749  14.534  1.00  1.42           C  
ATOM    512  OE1 GLU A  33      -3.667   3.857  14.287  1.00  1.42           O  
ATOM    513  OE2 GLU A  33      -3.771   2.020  15.350  1.00  1.42           O  
ATOM    514  H   GLU A  33       0.010   4.900  11.474  1.00  1.42           H  
ATOM    515  HA  GLU A  33       0.623   2.595  12.969  1.00  1.42           H  
ATOM    516 1HB  GLU A  33      -1.154   4.211  13.555  1.00  1.42           H  
ATOM    517 2HB  GLU A  33      -2.117   3.646  12.195  1.00  1.42           H  
ATOM    518 1HG  GLU A  33      -2.265   1.420  13.190  1.00  1.42           H  
ATOM    519 2HG  GLU A  33      -1.272   1.933  14.551  1.00  1.42           H  
ATOM    520  N   GLU A  34      -1.033   1.869  10.201  1.00  1.41           N  
ATOM    521  CA  GLU A  34      -1.399   0.715   9.391  1.00  1.41           C  
ATOM    522  C   GLU A  34      -0.162  -0.043   8.929  1.00  1.41           C  
ATOM    523  O   GLU A  34      -0.157  -1.277   8.923  1.00  1.41           O  
ATOM    524  CB  GLU A  34      -2.266   1.133   8.201  1.00  1.41           C  
ATOM    525  CG  GLU A  34      -3.677   1.588   8.596  1.00  1.41           C  
ATOM    526  CD  GLU A  34      -4.528   2.031   7.421  1.00  1.41           C  
ATOM    527  OE1 GLU A  34      -4.020   2.096   6.326  1.00  1.41           O  
ATOM    528  OE2 GLU A  34      -5.688   2.302   7.627  1.00  1.41           O  
ATOM    529  H   GLU A  34      -1.242   2.805   9.885  1.00  1.41           H  
ATOM    530  HA  GLU A  34      -1.990   0.043  10.007  1.00  1.41           H  
ATOM    531 1HB  GLU A  34      -1.778   1.954   7.670  1.00  1.41           H  
ATOM    532 2HB  GLU A  34      -2.358   0.299   7.505  1.00  1.41           H  
ATOM    533 1HG  GLU A  34      -4.179   0.763   9.102  1.00  1.41           H  
ATOM    534 2HG  GLU A  34      -3.587   2.410   9.307  1.00  1.41           H  
ATOM    535  N   ALA A  35       0.898   0.685   8.572  1.00  1.41           N  
ATOM    536  CA  ALA A  35       2.140   0.040   8.169  1.00  1.41           C  
ATOM    537  C   ALA A  35       2.704  -0.770   9.327  1.00  1.41           C  
ATOM    538  O   ALA A  35       3.151  -1.907   9.149  1.00  1.41           O  
ATOM    539  CB  ALA A  35       3.130   1.087   7.727  1.00  1.41           C  
ATOM    540  H   ALA A  35       0.841   1.712   8.567  1.00  1.41           H  
ATOM    541  HA  ALA A  35       1.932  -0.638   7.345  1.00  1.41           H  
ATOM    542 1HB  ALA A  35       4.057   0.635   7.429  1.00  1.41           H  
ATOM    543 2HB  ALA A  35       2.705   1.643   6.900  1.00  1.41           H  
ATOM    544 3HB  ALA A  35       3.299   1.757   8.556  1.00  1.41           H  
ATOM    545  N   MET A  36       2.644  -0.215  10.530  1.00  1.40           N  
ATOM    546  CA  MET A  36       3.142  -0.938  11.679  1.00  1.40           C  
ATOM    547  C   MET A  36       2.284  -2.155  11.966  1.00  1.40           C  
ATOM    548  O   MET A  36       2.808  -3.216  12.297  1.00  1.40           O  
ATOM    549  CB  MET A  36       3.310   0.018  12.842  1.00  1.40           C  
ATOM    550  CG  MET A  36       4.490   0.915  12.596  1.00  1.40           C  
ATOM    551  SD  MET A  36       4.960   1.934  13.933  1.00  1.40           S  
ATOM    552  CE  MET A  36       3.710   3.202  13.794  1.00  1.40           C  
ATOM    553  H   MET A  36       2.272   0.732  10.644  1.00  1.40           H  
ATOM    554  HA  MET A  36       4.136  -1.304  11.437  1.00  1.40           H  
ATOM    555 1HB  MET A  36       2.421   0.645  12.918  1.00  1.40           H  
ATOM    556 2HB  MET A  36       3.421  -0.513  13.781  1.00  1.40           H  
ATOM    557 1HG  MET A  36       5.346   0.311  12.303  1.00  1.40           H  
ATOM    558 2HG  MET A  36       4.222   1.549  11.782  1.00  1.40           H  
ATOM    559 1HE  MET A  36       3.857   3.951  14.569  1.00  1.40           H  
ATOM    560 2HE  MET A  36       3.784   3.678  12.814  1.00  1.40           H  
ATOM    561 3HE  MET A  36       2.731   2.754  13.904  1.00  1.40           H  
ATOM    562  N   LEU A  37       0.973  -2.048  11.763  1.00  1.40           N  
ATOM    563  CA  LEU A  37       0.120  -3.207  11.965  1.00  1.40           C  
ATOM    564  C   LEU A  37       0.460  -4.291  10.938  1.00  1.40           C  
ATOM    565  O   LEU A  37       0.548  -5.468  11.281  1.00  1.40           O  
ATOM    566  CB  LEU A  37      -1.352  -2.803  11.877  1.00  1.40           C  
ATOM    567  CG  LEU A  37      -1.841  -1.923  13.039  1.00  1.40           C  
ATOM    568  CD1 LEU A  37      -3.250  -1.432  12.748  1.00  1.40           C  
ATOM    569  CD2 LEU A  37      -1.776  -2.723  14.329  1.00  1.40           C  
ATOM    570  H   LEU A  37       0.568  -1.149  11.509  1.00  1.40           H  
ATOM    571  HA  LEU A  37       0.307  -3.602  12.962  1.00  1.40           H  
ATOM    572 1HB  LEU A  37      -1.505  -2.251  10.953  1.00  1.40           H  
ATOM    573 2HB  LEU A  37      -1.964  -3.702  11.849  1.00  1.40           H  
ATOM    574  HG  LEU A  37      -1.199  -1.060  13.137  1.00  1.40           H  
ATOM    575 1HD1 LEU A  37      -3.588  -0.796  13.570  1.00  1.40           H  
ATOM    576 2HD1 LEU A  37      -3.249  -0.855  11.826  1.00  1.40           H  
ATOM    577 3HD1 LEU A  37      -3.918  -2.282  12.645  1.00  1.40           H  
ATOM    578 1HD2 LEU A  37      -2.110  -2.098  15.157  1.00  1.40           H  
ATOM    579 2HD2 LEU A  37      -2.419  -3.599  14.251  1.00  1.40           H  
ATOM    580 3HD2 LEU A  37      -0.745  -3.042  14.507  1.00  1.40           H  
ATOM    581  N   ALA A  38       0.753  -3.891   9.693  1.00  1.41           N  
ATOM    582  CA  ALA A  38       1.134  -4.829   8.629  1.00  1.41           C  
ATOM    583  C   ALA A  38       2.395  -5.609   9.015  1.00  1.41           C  
ATOM    584  O   ALA A  38       2.541  -6.791   8.697  1.00  1.41           O  
ATOM    585  CB  ALA A  38       1.363  -4.085   7.323  1.00  1.41           C  
ATOM    586  H   ALA A  38       0.662  -2.902   9.460  1.00  1.41           H  
ATOM    587  HA  ALA A  38       0.319  -5.540   8.500  1.00  1.41           H  
ATOM    588 1HB  ALA A  38       1.618  -4.795   6.541  1.00  1.41           H  
ATOM    589 2HB  ALA A  38       0.455  -3.546   7.049  1.00  1.41           H  
ATOM    590 3HB  ALA A  38       2.175  -3.379   7.444  1.00  1.41           H  
ATOM    591  N   LEU A  39       3.282  -4.931   9.739  1.00  1.46           N  
ATOM    592  CA  LEU A  39       4.543  -5.465  10.243  1.00  1.46           C  
ATOM    593  C   LEU A  39       4.372  -6.162  11.608  1.00  1.46           C  
ATOM    594  O   LEU A  39       5.355  -6.617  12.195  1.00  1.46           O  
ATOM    595  CB  LEU A  39       5.553  -4.315  10.397  1.00  1.46           C  
ATOM    596  CG  LEU A  39       6.018  -3.573   9.117  1.00  1.46           C  
ATOM    597  CD1 LEU A  39       6.854  -2.337   9.534  1.00  1.46           C  
ATOM    598  CD2 LEU A  39       6.841  -4.526   8.253  1.00  1.46           C  
ATOM    599  H   LEU A  39       3.086  -3.945   9.917  1.00  1.46           H  
ATOM    600  HA  LEU A  39       4.922  -6.189   9.525  1.00  1.46           H  
ATOM    601 1HB  LEU A  39       5.092  -3.575  11.036  1.00  1.46           H  
ATOM    602 2HB  LEU A  39       6.435  -4.702  10.896  1.00  1.46           H  
ATOM    603  HG  LEU A  39       5.156  -3.230   8.551  1.00  1.46           H  
ATOM    604 1HD1 LEU A  39       7.185  -1.797   8.663  1.00  1.46           H  
ATOM    605 2HD1 LEU A  39       6.229  -1.691  10.142  1.00  1.46           H  
ATOM    606 3HD1 LEU A  39       7.706  -2.627  10.105  1.00  1.46           H  
ATOM    607 1HD2 LEU A  39       7.173  -4.016   7.362  1.00  1.46           H  
ATOM    608 2HD2 LEU A  39       7.704  -4.873   8.804  1.00  1.46           H  
ATOM    609 3HD2 LEU A  39       6.225  -5.380   7.973  1.00  1.46           H  
ATOM    610  N   ASN A  40       3.131  -6.235  12.116  1.00  1.53           N  
ATOM    611  CA  ASN A  40       2.769  -6.788  13.429  1.00  1.53           C  
ATOM    612  C   ASN A  40       3.454  -6.087  14.608  1.00  1.53           C  
ATOM    613  O   ASN A  40       3.861  -6.727  15.581  1.00  1.53           O  
ATOM    614  CB  ASN A  40       3.061  -8.279  13.476  1.00  1.53           C  
ATOM    615  CG  ASN A  40       2.238  -9.067  12.485  1.00  1.53           C  
ATOM    616  OD1 ASN A  40       1.011  -8.925  12.411  1.00  1.53           O  
ATOM    617  ND2 ASN A  40       2.900  -9.901  11.717  1.00  1.53           N  
ATOM    618  H   ASN A  40       2.358  -5.871  11.569  1.00  1.53           H  
ATOM    619  HA  ASN A  40       1.695  -6.646  13.557  1.00  1.53           H  
ATOM    620 1HB  ASN A  40       4.113  -8.466  13.287  1.00  1.53           H  
ATOM    621 2HB  ASN A  40       2.845  -8.652  14.477  1.00  1.53           H  
ATOM    622 1HD2 ASN A  40       2.412 -10.449  11.037  1.00  1.53           H  
ATOM    623 2HD2 ASN A  40       3.892  -9.982  11.808  1.00  1.53           H  
ATOM    624  N   ILE A  41       3.537  -4.762  14.529  1.00  1.61           N  
ATOM    625  CA  ILE A  41       4.150  -3.931  15.554  1.00  1.61           C  
ATOM    626  C   ILE A  41       3.086  -3.104  16.319  1.00  1.61           C  
ATOM    627  O   ILE A  41       2.342  -2.347  15.692  1.00  1.61           O  
ATOM    628  CB  ILE A  41       5.122  -2.958  14.887  1.00  1.61           C  
ATOM    629  CG1 ILE A  41       6.115  -3.719  14.131  1.00  1.61           C  
ATOM    630  CG2 ILE A  41       5.794  -2.054  15.910  1.00  1.61           C  
ATOM    631  CD1 ILE A  41       6.931  -2.866  13.284  1.00  1.61           C  
ATOM    632  H   ILE A  41       3.180  -4.304  13.695  1.00  1.61           H  
ATOM    633  HA  ILE A  41       4.730  -4.570  16.209  1.00  1.61           H  
ATOM    634  HB  ILE A  41       4.586  -2.363  14.176  1.00  1.61           H  
ATOM    635 1HG1 ILE A  41       6.756  -4.277  14.805  1.00  1.61           H  
ATOM    636 2HG1 ILE A  41       5.601  -4.417  13.497  1.00  1.61           H  
ATOM    637 1HG2 ILE A  41       6.477  -1.373  15.404  1.00  1.61           H  
ATOM    638 2HG2 ILE A  41       5.043  -1.483  16.437  1.00  1.61           H  
ATOM    639 3HG2 ILE A  41       6.355  -2.664  16.621  1.00  1.61           H  
ATOM    640 1HD1 ILE A  41       7.612  -3.489  12.735  1.00  1.61           H  
ATOM    641 2HD1 ILE A  41       6.298  -2.316  12.594  1.00  1.61           H  
ATOM    642 3HD1 ILE A  41       7.482  -2.175  13.915  1.00  1.61           H  
ATOM    643  N   PRO A  42       2.953  -3.253  17.652  1.00  1.67           N  
ATOM    644  CA  PRO A  42       2.057  -2.491  18.518  1.00  1.67           C  
ATOM    645  C   PRO A  42       2.390  -1.011  18.425  1.00  1.67           C  
ATOM    646  O   PRO A  42       3.542  -0.664  18.172  1.00  1.67           O  
ATOM    647  CB  PRO A  42       2.367  -3.039  19.910  1.00  1.67           C  
ATOM    648  CG  PRO A  42       2.920  -4.424  19.664  1.00  1.67           C  
ATOM    649  CD  PRO A  42       3.678  -4.330  18.355  1.00  1.67           C  
ATOM    650  HA  PRO A  42       1.014  -2.680  18.227  1.00  1.67           H  
ATOM    651 1HB  PRO A  42       3.069  -2.365  20.421  1.00  1.67           H  
ATOM    652 2HB  PRO A  42       1.447  -3.048  20.514  1.00  1.67           H  
ATOM    653 1HG  PRO A  42       3.564  -4.724  20.504  1.00  1.67           H  
ATOM    654 2HG  PRO A  42       2.101  -5.155  19.618  1.00  1.67           H  
ATOM    655 1HD  PRO A  42       4.733  -4.063  18.514  1.00  1.67           H  
ATOM    656 2HD  PRO A  42       3.554  -5.297  17.840  1.00  1.67           H  
ATOM    657  N   ALA A  43       1.414  -0.129  18.646  1.00  1.70           N  
ATOM    658  CA  ALA A  43       1.719   1.297  18.547  1.00  1.70           C  
ATOM    659  C   ALA A  43       2.914   1.620  19.464  1.00  1.70           C  
ATOM    660  O   ALA A  43       2.869   1.293  20.651  1.00  1.70           O  
ATOM    661  CB  ALA A  43       0.520   2.133  18.945  1.00  1.70           C  
ATOM    662  H   ALA A  43       0.477  -0.439  18.864  1.00  1.70           H  
ATOM    663  HA  ALA A  43       1.943   1.507  17.511  1.00  1.70           H  
ATOM    664 1HB  ALA A  43       0.766   3.190  18.843  1.00  1.70           H  
ATOM    665 2HB  ALA A  43      -0.324   1.892  18.297  1.00  1.70           H  
ATOM    666 3HB  ALA A  43       0.254   1.923  19.981  1.00  1.70           H  
ATOM    667  N   PRO A  44       3.988   2.232  18.929  1.00  1.69           N  
ATOM    668  CA  PRO A  44       5.236   2.541  19.594  1.00  1.69           C  
ATOM    669  C   PRO A  44       5.359   3.766  20.500  1.00  1.69           C  
ATOM    670  O   PRO A  44       4.609   4.739  20.396  1.00  1.69           O  
ATOM    671  CB  PRO A  44       6.162   2.748  18.415  1.00  1.69           C  
ATOM    672  CG  PRO A  44       5.311   3.330  17.360  1.00  1.69           C  
ATOM    673  CD  PRO A  44       3.986   2.627  17.506  1.00  1.69           C  
ATOM    674  HA  PRO A  44       5.511   1.647  20.153  1.00  1.69           H  
ATOM    675 1HB  PRO A  44       6.959   3.404  18.733  1.00  1.69           H  
ATOM    676 2HB  PRO A  44       6.619   1.792  18.119  1.00  1.69           H  
ATOM    677 1HG  PRO A  44       5.232   4.416  17.513  1.00  1.69           H  
ATOM    678 2HG  PRO A  44       5.790   3.190  16.392  1.00  1.69           H  
ATOM    679 1HD  PRO A  44       3.170   3.329  17.280  1.00  1.69           H  
ATOM    680 2HD  PRO A  44       3.991   1.732  16.857  1.00  1.69           H  
ATOM    681  N   ASN A  45       6.434   3.717  21.292  1.00  1.63           N  
ATOM    682  CA  ASN A  45       7.035   4.796  22.073  1.00  1.63           C  
ATOM    683  C   ASN A  45       8.134   5.397  21.193  1.00  1.63           C  
ATOM    684  O   ASN A  45       8.540   4.743  20.230  1.00  1.63           O  
ATOM    685  CB  ASN A  45       7.589   4.249  23.376  1.00  1.63           C  
ATOM    686  CG  ASN A  45       6.505   3.793  24.313  1.00  1.63           C  
ATOM    687  OD1 ASN A  45       5.529   4.510  24.563  1.00  1.63           O  
ATOM    688  ND2 ASN A  45       6.643   2.604  24.814  1.00  1.63           N  
ATOM    689  H   ASN A  45       6.915   2.830  21.324  1.00  1.63           H  
ATOM    690  HA  ASN A  45       6.292   5.569  22.271  1.00  1.63           H  
ATOM    691 1HB  ASN A  45       8.246   3.398  23.160  1.00  1.63           H  
ATOM    692 2HB  ASN A  45       8.191   5.010  23.870  1.00  1.63           H  
ATOM    693 1HD2 ASN A  45       5.951   2.238  25.435  1.00  1.63           H  
ATOM    694 2HD2 ASN A  45       7.436   2.051  24.562  1.00  1.63           H  
ATOM    695  N   GLU A  46       8.638   6.601  21.515  1.00  1.52           N  
ATOM    696  CA  GLU A  46       9.687   7.229  20.683  1.00  1.52           C  
ATOM    697  C   GLU A  46      10.804   7.942  21.460  1.00  1.52           C  
ATOM    698  O   GLU A  46      10.542   8.668  22.423  1.00  1.52           O  
ATOM    699  CB  GLU A  46       9.027   8.235  19.730  1.00  1.52           C  
ATOM    700  CG  GLU A  46       9.967   8.957  18.762  1.00  1.52           C  
ATOM    701  CD  GLU A  46       9.218   9.839  17.791  1.00  1.52           C  
ATOM    702  OE1 GLU A  46       8.468   9.321  16.999  1.00  1.52           O  
ATOM    703  OE2 GLU A  46       9.396  11.035  17.844  1.00  1.52           O  
ATOM    704  H   GLU A  46       8.281   7.094  22.322  1.00  1.52           H  
ATOM    705  HA  GLU A  46      10.156   6.447  20.090  1.00  1.52           H  
ATOM    706 1HB  GLU A  46       8.268   7.724  19.138  1.00  1.52           H  
ATOM    707 2HB  GLU A  46       8.519   8.998  20.316  1.00  1.52           H  
ATOM    708 1HG  GLU A  46      10.652   9.580  19.335  1.00  1.52           H  
ATOM    709 2HG  GLU A  46      10.562   8.226  18.219  1.00  1.52           H  
ATOM    710  N   VAL A  47      12.052   7.718  21.014  1.00  1.38           N  
ATOM    711  CA  VAL A  47      13.256   8.345  21.583  1.00  1.38           C  
ATOM    712  C   VAL A  47      14.334   8.566  20.512  1.00  1.38           C  
ATOM    713  O   VAL A  47      14.511   7.718  19.643  1.00  1.38           O  
ATOM    714  CB  VAL A  47      13.826   7.431  22.687  1.00  1.38           C  
ATOM    715  CG1 VAL A  47      14.248   6.106  22.076  1.00  1.38           C  
ATOM    716  CG2 VAL A  47      15.018   8.094  23.389  1.00  1.38           C  
ATOM    717  H   VAL A  47      12.156   7.081  20.220  1.00  1.38           H  
ATOM    718  HA  VAL A  47      12.978   9.309  22.012  1.00  1.38           H  
ATOM    719  HB  VAL A  47      13.041   7.232  23.417  1.00  1.38           H  
ATOM    720 1HG1 VAL A  47      14.629   5.446  22.854  1.00  1.38           H  
ATOM    721 2HG1 VAL A  47      13.388   5.638  21.588  1.00  1.38           H  
ATOM    722 3HG1 VAL A  47      15.032   6.293  21.342  1.00  1.38           H  
ATOM    723 1HG2 VAL A  47      15.386   7.432  24.170  1.00  1.38           H  
ATOM    724 2HG2 VAL A  47      15.822   8.283  22.682  1.00  1.38           H  
ATOM    725 3HG2 VAL A  47      14.698   9.036  23.833  1.00  1.38           H  
ATOM    726  N   GLY A  48      15.092   9.666  20.578  1.00  1.25           N  
ATOM    727  CA  GLY A  48      16.189   9.825  19.614  1.00  1.25           C  
ATOM    728  C   GLY A  48      17.532  10.132  20.270  1.00  1.25           C  
ATOM    729  O   GLY A  48      17.608  10.349  21.484  1.00  1.25           O  
ATOM    730  H   GLY A  48      14.926  10.364  21.289  1.00  1.25           H  
ATOM    731 1HA  GLY A  48      16.299   8.908  19.040  1.00  1.25           H  
ATOM    732 2HA  GLY A  48      15.942  10.613  18.903  1.00  1.25           H  
ATOM    733  N   SER A  49      18.585  10.158  19.445  1.00  1.13           N  
ATOM    734  CA  SER A  49      19.938  10.445  19.919  1.00  1.13           C  
ATOM    735  C   SER A  49      20.801  11.240  18.922  1.00  1.13           C  
ATOM    736  O   SER A  49      20.690  11.080  17.707  1.00  1.13           O  
ATOM    737  CB  SER A  49      20.617   9.141  20.272  1.00  1.13           C  
ATOM    738  OG  SER A  49      19.909   8.466  21.282  1.00  1.13           O  
ATOM    739  H   SER A  49      18.409   9.980  18.458  1.00  1.13           H  
ATOM    740  HA  SER A  49      19.854  11.040  20.828  1.00  1.13           H  
ATOM    741 1HB  SER A  49      20.687   8.512  19.402  1.00  1.13           H  
ATOM    742 2HB  SER A  49      21.631   9.348  20.614  1.00  1.13           H  
ATOM    743  HG  SER A  49      19.795   9.102  22.001  1.00  1.13           H  
ATOM    744  N   LEU A  50      21.715  12.054  19.462  1.00  1.03           N  
ATOM    745  CA  LEU A  50      22.687  12.836  18.678  1.00  1.03           C  
ATOM    746  C   LEU A  50      24.129  12.414  18.880  1.00  1.03           C  
ATOM    747  O   LEU A  50      24.606  12.329  20.015  1.00  1.03           O  
ATOM    748  CB  LEU A  50      22.598  14.327  19.034  1.00  1.03           C  
ATOM    749  CG  LEU A  50      23.762  15.247  18.473  1.00  1.03           C  
ATOM    750  CD1 LEU A  50      23.726  15.352  16.955  1.00  1.03           C  
ATOM    751  CD2 LEU A  50      23.649  16.619  19.104  1.00  1.03           C  
ATOM    752  H   LEU A  50      21.742  12.135  20.469  1.00  1.03           H  
ATOM    753  HA  LEU A  50      22.451  12.712  17.620  1.00  1.03           H  
ATOM    754 1HB  LEU A  50      21.660  14.719  18.647  1.00  1.03           H  
ATOM    755 2HB  LEU A  50      22.595  14.425  20.118  1.00  1.03           H  
ATOM    756  HG  LEU A  50      24.715  14.804  18.744  1.00  1.03           H  
ATOM    757 1HD1 LEU A  50      24.545  15.968  16.621  1.00  1.03           H  
ATOM    758 2HD1 LEU A  50      23.816  14.368  16.505  1.00  1.03           H  
ATOM    759 3HD1 LEU A  50      22.798  15.810  16.659  1.00  1.03           H  
ATOM    760 1HD2 LEU A  50      24.456  17.252  18.753  1.00  1.03           H  
ATOM    761 2HD2 LEU A  50      22.694  17.065  18.830  1.00  1.03           H  
ATOM    762 3HD2 LEU A  50      23.711  16.525  20.188  1.00  1.03           H  
ATOM    763  N   TYR A  51      24.829  12.192  17.773  1.00  0.95           N  
ATOM    764  CA  TYR A  51      26.227  11.837  17.816  1.00  0.95           C  
ATOM    765  C   TYR A  51      27.025  12.924  17.134  1.00  0.95           C  
ATOM    766  O   TYR A  51      26.651  13.399  16.061  1.00  0.95           O  
ATOM    767  CB  TYR A  51      26.400  10.489  17.138  1.00  0.95           C  
ATOM    768  CG  TYR A  51      25.576   9.541  17.850  1.00  0.95           C  
ATOM    769  CD1 TYR A  51      24.270   9.343  17.454  1.00  0.95           C  
ATOM    770  CD2 TYR A  51      26.064   8.948  18.959  1.00  0.95           C  
ATOM    771  CE1 TYR A  51      23.477   8.533  18.183  1.00  0.95           C  
ATOM    772  CE2 TYR A  51      25.279   8.141  19.694  1.00  0.95           C  
ATOM    773  CZ  TYR A  51      23.979   7.919  19.319  1.00  0.95           C  
ATOM    774  OH  TYR A  51      23.169   7.102  20.075  1.00  0.95           O  
ATOM    775  H   TYR A  51      24.365  12.246  16.870  1.00  0.95           H  
ATOM    776  HA  TYR A  51      26.553  11.771  18.854  1.00  0.95           H  
ATOM    777 1HB  TYR A  51      26.084  10.536  16.094  1.00  0.95           H  
ATOM    778 2HB  TYR A  51      27.442  10.162  17.180  1.00  0.95           H  
ATOM    779  HD1 TYR A  51      23.875   9.848  16.571  1.00  0.95           H  
ATOM    780  HD2 TYR A  51      27.081   9.148  19.267  1.00  0.95           H  
ATOM    781  HE1 TYR A  51      22.458   8.382  17.882  1.00  0.95           H  
ATOM    782  HE2 TYR A  51      25.685   7.701  20.587  1.00  0.95           H  
ATOM    783  HH  TYR A  51      23.698   6.653  20.740  1.00  0.95           H  
ATOM    784  N   LEU A  52      28.124  13.323  17.774  1.00  0.87           N  
ATOM    785  CA  LEU A  52      28.978  14.386  17.257  1.00  0.87           C  
ATOM    786  C   LEU A  52      30.375  13.933  16.830  1.00  0.87           C  
ATOM    787  O   LEU A  52      31.302  14.742  16.763  1.00  0.87           O  
ATOM    788  CB  LEU A  52      29.061  15.514  18.277  1.00  0.87           C  
ATOM    789  CG  LEU A  52      27.717  16.217  18.523  1.00  0.87           C  
ATOM    790  CD1 LEU A  52      27.853  17.227  19.632  1.00  0.87           C  
ATOM    791  CD2 LEU A  52      27.275  16.880  17.216  1.00  0.87           C  
ATOM    792  H   LEU A  52      28.371  12.884  18.649  1.00  0.87           H  
ATOM    793  HA  LEU A  52      28.486  14.805  16.384  1.00  0.87           H  
ATOM    794 1HB  LEU A  52      29.421  15.114  19.223  1.00  0.87           H  
ATOM    795 2HB  LEU A  52      29.772  16.257  17.918  1.00  0.87           H  
ATOM    796  HG  LEU A  52      26.973  15.489  18.830  1.00  0.87           H  
ATOM    797 1HD1 LEU A  52      26.892  17.715  19.797  1.00  0.87           H  
ATOM    798 2HD1 LEU A  52      28.166  16.724  20.546  1.00  0.87           H  
ATOM    799 3HD1 LEU A  52      28.596  17.974  19.355  1.00  0.87           H  
ATOM    800 1HD2 LEU A  52      26.326  17.380  17.357  1.00  0.87           H  
ATOM    801 2HD2 LEU A  52      28.022  17.608  16.908  1.00  0.87           H  
ATOM    802 3HD2 LEU A  52      27.172  16.116  16.441  1.00  0.87           H  
ATOM    803  N   ALA A  53      30.540  12.636  16.574  1.00  0.82           N  
ATOM    804  CA  ALA A  53      31.836  12.155  16.115  1.00  0.82           C  
ATOM    805  C   ALA A  53      31.750  10.835  15.356  1.00  0.82           C  
ATOM    806  O   ALA A  53      31.158   9.849  15.827  1.00  0.82           O  
ATOM    807  CB  ALA A  53      32.781  11.983  17.293  1.00  0.82           C  
ATOM    808  H   ALA A  53      29.752  12.014  16.648  1.00  0.82           H  
ATOM    809  HA  ALA A  53      32.244  12.902  15.435  1.00  0.82           H  
ATOM    810 1HB  ALA A  53      33.756  11.656  16.926  1.00  0.82           H  
ATOM    811 2HB  ALA A  53      32.891  12.930  17.820  1.00  0.82           H  
ATOM    812 3HB  ALA A  53      32.382  11.233  17.974  1.00  0.82           H  
ATOM    813  N   LYS A  54      32.420  10.825  14.210  1.00  0.78           N  
ATOM    814  CA  LYS A  54      32.532   9.662  13.348  1.00  0.78           C  
ATOM    815  C   LYS A  54      33.178   8.525  14.100  1.00  0.78           C  
ATOM    816  O   LYS A  54      34.161   8.735  14.810  1.00  0.78           O  
ATOM    817  CB  LYS A  54      33.337   9.999  12.098  1.00  0.78           C  
ATOM    818  CG  LYS A  54      33.496   8.851  11.140  1.00  0.78           C  
ATOM    819  CD  LYS A  54      34.199   9.284   9.860  1.00  0.78           C  
ATOM    820  CE  LYS A  54      34.347   8.118   8.893  1.00  0.78           C  
ATOM    821  NZ  LYS A  54      34.991   8.534   7.621  1.00  0.78           N  
ATOM    822  H   LYS A  54      32.875  11.678  13.916  1.00  0.78           H  
ATOM    823  HA  LYS A  54      31.530   9.346  13.047  1.00  0.78           H  
ATOM    824 1HB  LYS A  54      32.842  10.803  11.558  1.00  0.78           H  
ATOM    825 2HB  LYS A  54      34.327  10.347  12.379  1.00  0.78           H  
ATOM    826 1HG  LYS A  54      34.096   8.075  11.612  1.00  0.78           H  
ATOM    827 2HG  LYS A  54      32.524   8.431  10.910  1.00  0.78           H  
ATOM    828 1HD  LYS A  54      33.616  10.070   9.376  1.00  0.78           H  
ATOM    829 2HD  LYS A  54      35.186   9.678  10.097  1.00  0.78           H  
ATOM    830 1HE  LYS A  54      34.952   7.341   9.361  1.00  0.78           H  
ATOM    831 2HE  LYS A  54      33.357   7.710   8.673  1.00  0.78           H  
ATOM    832 1HZ  LYS A  54      35.069   7.738   7.008  1.00  0.78           H  
ATOM    833 2HZ  LYS A  54      34.426   9.246   7.179  1.00  0.78           H  
ATOM    834 3HZ  LYS A  54      35.908   8.903   7.815  1.00  0.78           H  
ATOM    835  N   GLY A  55      32.615   7.330  13.980  1.00  0.76           N  
ATOM    836  CA  GLY A  55      33.180   6.186  14.665  1.00  0.76           C  
ATOM    837  C   GLY A  55      32.530   5.921  16.014  1.00  0.76           C  
ATOM    838  O   GLY A  55      32.838   4.920  16.656  1.00  0.76           O  
ATOM    839  H   GLY A  55      31.791   7.199  13.391  1.00  0.76           H  
ATOM    840 1HA  GLY A  55      33.077   5.306  14.034  1.00  0.76           H  
ATOM    841 2HA  GLY A  55      34.251   6.343  14.803  1.00  0.76           H  
ATOM    842  N   THR A  56      31.657   6.807  16.493  1.00  0.76           N  
ATOM    843  CA  THR A  56      31.010   6.501  17.765  1.00  0.76           C  
ATOM    844  C   THR A  56      30.164   5.236  17.619  1.00  0.76           C  
ATOM    845  O   THR A  56      29.339   5.150  16.702  1.00  0.76           O  
ATOM    846  CB  THR A  56      30.095   7.641  18.251  1.00  0.76           C  
ATOM    847  OG1 THR A  56      30.844   8.853  18.355  1.00  0.76           O  
ATOM    848  CG2 THR A  56      29.525   7.282  19.636  1.00  0.76           C  
ATOM    849  H   THR A  56      31.448   7.682  16.005  1.00  0.76           H  
ATOM    850  HA  THR A  56      31.770   6.313  18.518  1.00  0.76           H  
ATOM    851  HB  THR A  56      29.276   7.789  17.543  1.00  0.76           H  
ATOM    852  HG1 THR A  56      31.069   9.153  17.444  1.00  0.76           H  
ATOM    853 1HG2 THR A  56      28.894   8.082  19.991  1.00  0.76           H  
ATOM    854 2HG2 THR A  56      28.943   6.369  19.572  1.00  0.76           H  
ATOM    855 3HG2 THR A  56      30.349   7.137  20.336  1.00  0.76           H  
ATOM    856  N   VAL A  57      30.340   4.280  18.537  1.00  0.76           N  
ATOM    857  CA  VAL A  57      29.572   3.036  18.539  1.00  0.76           C  
ATOM    858  C   VAL A  57      28.709   2.897  19.780  1.00  0.76           C  
ATOM    859  O   VAL A  57      29.168   3.124  20.918  1.00  0.76           O  
ATOM    860  CB  VAL A  57      30.474   1.798  18.433  1.00  0.76           C  
ATOM    861  CG1 VAL A  57      29.651   0.500  18.505  1.00  0.76           C  
ATOM    862  CG2 VAL A  57      31.237   1.846  17.148  1.00  0.76           C  
ATOM    863  H   VAL A  57      31.065   4.416  19.233  1.00  0.76           H  
ATOM    864  HA  VAL A  57      28.931   3.051  17.675  1.00  0.76           H  
ATOM    865  HB  VAL A  57      31.134   1.795  19.265  1.00  0.76           H  
ATOM    866 1HG1 VAL A  57      30.319  -0.353  18.448  1.00  0.76           H  
ATOM    867 2HG1 VAL A  57      29.103   0.456  19.451  1.00  0.76           H  
ATOM    868 3HG1 VAL A  57      28.945   0.471  17.676  1.00  0.76           H  
ATOM    869 1HG2 VAL A  57      31.880   0.986  17.085  1.00  0.76           H  
ATOM    870 2HG2 VAL A  57      30.543   1.847  16.318  1.00  0.76           H  
ATOM    871 3HG2 VAL A  57      31.831   2.743  17.126  1.00  0.76           H  
ATOM    872  N   VAL A  58      27.433   2.584  19.522  1.00  0.78           N  
ATOM    873  CA  VAL A  58      26.428   2.414  20.564  1.00  0.78           C  
ATOM    874  C   VAL A  58      25.538   1.172  20.443  1.00  0.78           C  
ATOM    875  O   VAL A  58      25.336   0.620  19.352  1.00  0.78           O  
ATOM    876  CB  VAL A  58      25.494   3.615  20.569  1.00  0.78           C  
ATOM    877  CG1 VAL A  58      26.236   4.868  20.845  1.00  0.78           C  
ATOM    878  CG2 VAL A  58      24.811   3.697  19.237  1.00  0.78           C  
ATOM    879  H   VAL A  58      27.179   2.441  18.542  1.00  0.78           H  
ATOM    880  HA  VAL A  58      26.953   2.357  21.520  1.00  0.78           H  
ATOM    881  HB  VAL A  58      24.759   3.487  21.362  1.00  0.78           H  
ATOM    882 1HG1 VAL A  58      25.526   5.646  20.862  1.00  0.78           H  
ATOM    883 2HG1 VAL A  58      26.730   4.796  21.816  1.00  0.78           H  
ATOM    884 3HG1 VAL A  58      26.970   5.051  20.071  1.00  0.78           H  
ATOM    885 1HG2 VAL A  58      24.135   4.542  19.242  1.00  0.78           H  
ATOM    886 2HG2 VAL A  58      25.559   3.830  18.449  1.00  0.78           H  
ATOM    887 3HG2 VAL A  58      24.249   2.784  19.049  1.00  0.78           H  
ATOM    888  N   GLY A  59      24.870   0.838  21.557  1.00  0.81           N  
ATOM    889  CA  GLY A  59      23.872  -0.236  21.592  1.00  0.81           C  
ATOM    890  C   GLY A  59      24.489  -1.618  21.436  1.00  0.81           C  
ATOM    891  O   GLY A  59      25.229  -2.079  22.291  1.00  0.81           O  
ATOM    892  H   GLY A  59      25.099   1.317  22.420  1.00  0.81           H  
ATOM    893 1HA  GLY A  59      23.331  -0.187  22.538  1.00  0.81           H  
ATOM    894 2HA  GLY A  59      23.140  -0.077  20.802  1.00  0.81           H  
ATOM    895  N   MET A  60      24.120  -2.305  20.371  1.00  0.85           N  
ATOM    896  CA  MET A  60      24.603  -3.646  20.043  1.00  0.85           C  
ATOM    897  C   MET A  60      24.175  -4.611  21.117  1.00  0.85           C  
ATOM    898  O   MET A  60      24.903  -5.543  21.444  1.00  0.85           O  
ATOM    899  CB  MET A  60      26.139  -3.679  19.935  1.00  0.85           C  
ATOM    900  CG  MET A  60      26.770  -2.773  18.837  1.00  0.85           C  
ATOM    901  SD  MET A  60      26.405  -3.281  17.174  1.00  0.85           S  
ATOM    902  CE  MET A  60      27.435  -2.148  16.272  1.00  0.85           C  
ATOM    903  H   MET A  60      23.430  -1.887  19.758  1.00  0.85           H  
ATOM    904  HA  MET A  60      24.160  -3.964  19.100  1.00  0.85           H  
ATOM    905 1HB  MET A  60      26.602  -3.420  20.883  1.00  0.85           H  
ATOM    906 2HB  MET A  60      26.449  -4.703  19.715  1.00  0.85           H  
ATOM    907 1HG  MET A  60      26.392  -1.762  18.972  1.00  0.85           H  
ATOM    908 2HG  MET A  60      27.832  -2.714  18.947  1.00  0.85           H  
ATOM    909 1HE  MET A  60      27.332  -2.320  15.204  1.00  0.85           H  
ATOM    910 2HE  MET A  60      27.148  -1.124  16.507  1.00  0.85           H  
ATOM    911 3HE  MET A  60      28.457  -2.307  16.566  1.00  0.85           H  
ATOM    912  N   GLY A  61      22.988  -4.380  21.651  1.00  0.89           N  
ATOM    913  CA  GLY A  61      22.417  -5.244  22.656  1.00  0.89           C  
ATOM    914  C   GLY A  61      20.970  -5.532  22.364  1.00  0.89           C  
ATOM    915  O   GLY A  61      20.453  -5.180  21.301  1.00  0.89           O  
ATOM    916  H   GLY A  61      22.472  -3.570  21.335  1.00  0.89           H  
ATOM    917 1HA  GLY A  61      22.975  -6.175  22.718  1.00  0.89           H  
ATOM    918 2HA  GLY A  61      22.487  -4.754  23.623  1.00  0.89           H  
ATOM    919  N   PHE A  62      20.298  -6.114  23.338  1.00  0.94           N  
ATOM    920  CA  PHE A  62      18.904  -6.491  23.175  1.00  0.94           C  
ATOM    921  C   PHE A  62      18.132  -6.408  24.470  1.00  0.94           C  
ATOM    922  O   PHE A  62      18.703  -6.230  25.553  1.00  0.94           O  
ATOM    923  CB  PHE A  62      18.805  -7.891  22.564  1.00  0.94           C  
ATOM    924  CG  PHE A  62      19.348  -9.003  23.380  1.00  0.94           C  
ATOM    925  CD1 PHE A  62      18.524  -9.780  24.167  1.00  0.94           C  
ATOM    926  CD2 PHE A  62      20.700  -9.289  23.347  1.00  0.94           C  
ATOM    927  CE1 PHE A  62      19.033 -10.832  24.895  1.00  0.94           C  
ATOM    928  CE2 PHE A  62      21.211 -10.331  24.071  1.00  0.94           C  
ATOM    929  CZ  PHE A  62      20.372 -11.109  24.848  1.00  0.94           C  
ATOM    930  H   PHE A  62      20.811  -6.347  24.188  1.00  0.94           H  
ATOM    931  HA  PHE A  62      18.443  -5.796  22.472  1.00  0.94           H  
ATOM    932 1HB  PHE A  62      17.761  -8.115  22.346  1.00  0.94           H  
ATOM    933 2HB  PHE A  62      19.320  -7.911  21.631  1.00  0.94           H  
ATOM    934  HD1 PHE A  62      17.459  -9.562  24.195  1.00  0.94           H  
ATOM    935  HD2 PHE A  62      21.355  -8.680  22.727  1.00  0.94           H  
ATOM    936  HE1 PHE A  62      18.370 -11.446  25.507  1.00  0.94           H  
ATOM    937  HE2 PHE A  62      22.271 -10.547  24.027  1.00  0.94           H  
ATOM    938  HZ  PHE A  62      20.765 -11.946  25.420  1.00  0.94           H  
ATOM    939  N   ARG A  63      16.814  -6.499  24.351  1.00  1.00           N  
ATOM    940  CA  ARG A  63      15.965  -6.453  25.524  1.00  1.00           C  
ATOM    941  C   ARG A  63      15.602  -7.856  25.963  1.00  1.00           C  
ATOM    942  O   ARG A  63      15.387  -8.742  25.136  1.00  1.00           O  
ATOM    943  CB  ARG A  63      14.706  -5.696  25.226  1.00  1.00           C  
ATOM    944  CG  ARG A  63      14.876  -4.296  24.742  1.00  1.00           C  
ATOM    945  CD  ARG A  63      15.561  -3.511  25.704  1.00  1.00           C  
ATOM    946  NE  ARG A  63      14.855  -3.485  26.963  1.00  1.00           N  
ATOM    947  CZ  ARG A  63      13.842  -2.662  27.244  1.00  1.00           C  
ATOM    948  NH1 ARG A  63      13.413  -1.817  26.357  1.00  1.00           N  
ATOM    949  NH2 ARG A  63      13.271  -2.695  28.410  1.00  1.00           N  
ATOM    950  H   ARG A  63      16.400  -6.622  23.435  1.00  1.00           H  
ATOM    951  HA  ARG A  63      16.498  -5.957  26.334  1.00  1.00           H  
ATOM    952 1HB  ARG A  63      14.185  -6.198  24.443  1.00  1.00           H  
ATOM    953 2HB  ARG A  63      14.066  -5.686  26.112  1.00  1.00           H  
ATOM    954 1HG  ARG A  63      15.433  -4.284  23.807  1.00  1.00           H  
ATOM    955 2HG  ARG A  63      13.892  -3.855  24.595  1.00  1.00           H  
ATOM    956 1HD  ARG A  63      16.537  -3.964  25.860  1.00  1.00           H  
ATOM    957 2HD  ARG A  63      15.676  -2.488  25.350  1.00  1.00           H  
ATOM    958  HE  ARG A  63      15.151  -4.141  27.686  1.00  1.00           H  
ATOM    959 1HH1 ARG A  63      13.842  -1.782  25.449  1.00  1.00           H  
ATOM    960 2HH1 ARG A  63      12.634  -1.192  26.608  1.00  1.00           H  
ATOM    961 1HH2 ARG A  63      13.600  -3.350  29.120  1.00  1.00           H  
ATOM    962 2HH2 ARG A  63      12.485  -2.074  28.591  1.00  1.00           H  
ATOM    963  N   LEU A  64      15.488  -8.049  27.263  1.00  1.05           N  
ATOM    964  CA  LEU A  64      15.128  -9.331  27.831  1.00  1.05           C  
ATOM    965  C   LEU A  64      13.666  -9.382  28.245  1.00  1.05           C  
ATOM    966  O   LEU A  64      13.065  -8.369  28.619  1.00  1.05           O  
ATOM    967  CB  LEU A  64      16.023  -9.622  29.040  1.00  1.05           C  
ATOM    968  CG  LEU A  64      17.441 -10.154  28.754  1.00  1.05           C  
ATOM    969  CD1 LEU A  64      18.201  -9.198  27.843  1.00  1.05           C  
ATOM    970  CD2 LEU A  64      18.170 -10.303  30.077  1.00  1.05           C  
ATOM    971  H   LEU A  64      15.706  -7.281  27.890  1.00  1.05           H  
ATOM    972  HA  LEU A  64      15.301 -10.102  27.080  1.00  1.05           H  
ATOM    973 1HB  LEU A  64      16.130  -8.705  29.614  1.00  1.05           H  
ATOM    974 2HB  LEU A  64      15.517 -10.361  29.670  1.00  1.05           H  
ATOM    975  HG  LEU A  64      17.376 -11.128  28.262  1.00  1.05           H  
ATOM    976 1HD1 LEU A  64      19.185  -9.598  27.659  1.00  1.05           H  
ATOM    977 2HD1 LEU A  64      17.698  -9.106  26.914  1.00  1.05           H  
ATOM    978 3HD1 LEU A  64      18.281  -8.216  28.310  1.00  1.05           H  
ATOM    979 1HD2 LEU A  64      19.170 -10.699  29.905  1.00  1.05           H  
ATOM    980 2HD2 LEU A  64      18.238  -9.334  30.569  1.00  1.05           H  
ATOM    981 3HD2 LEU A  64      17.617 -11.001  30.714  1.00  1.05           H  
ATOM    982  N   TYR A  65      13.105 -10.578  28.184  1.00  1.08           N  
ATOM    983  CA  TYR A  65      11.741 -10.854  28.599  1.00  1.08           C  
ATOM    984  C   TYR A  65      11.621 -10.443  30.065  1.00  1.08           C  
ATOM    985  O   TYR A  65      12.550 -10.694  30.831  1.00  1.08           O  
ATOM    986  CB  TYR A  65      11.440 -12.341  28.419  1.00  1.08           C  
ATOM    987  CG  TYR A  65      10.027 -12.712  28.728  1.00  1.08           C  
ATOM    988  CD1 TYR A  65       9.043 -12.523  27.766  1.00  1.08           C  
ATOM    989  CD2 TYR A  65       9.693 -13.198  29.981  1.00  1.08           C  
ATOM    990  CE1 TYR A  65       7.730 -12.828  28.059  1.00  1.08           C  
ATOM    991  CE2 TYR A  65       8.382 -13.501  30.273  1.00  1.08           C  
ATOM    992  CZ  TYR A  65       7.403 -13.318  29.319  1.00  1.08           C  
ATOM    993  OH  TYR A  65       6.093 -13.617  29.614  1.00  1.08           O  
ATOM    994  H   TYR A  65      13.671 -11.347  27.851  1.00  1.08           H  
ATOM    995  HA  TYR A  65      11.057 -10.264  27.997  1.00  1.08           H  
ATOM    996 1HB  TYR A  65      11.650 -12.632  27.389  1.00  1.08           H  
ATOM    997 2HB  TYR A  65      12.095 -12.925  29.065  1.00  1.08           H  
ATOM    998  HD1 TYR A  65       9.307 -12.129  26.784  1.00  1.08           H  
ATOM    999  HD2 TYR A  65      10.466 -13.333  30.735  1.00  1.08           H  
ATOM   1000  HE1 TYR A  65       6.955 -12.680  27.308  1.00  1.08           H  
ATOM   1001  HE2 TYR A  65       8.118 -13.880  31.260  1.00  1.08           H  
ATOM   1002  HH  TYR A  65       6.036 -13.943  30.516  1.00  1.08           H  
ATOM   1003  N   PRO A  66      10.518  -9.809  30.488  1.00  1.08           N  
ATOM   1004  CA  PRO A  66       9.251  -9.459  29.845  1.00  1.08           C  
ATOM   1005  C   PRO A  66       9.217  -8.169  29.043  1.00  1.08           C  
ATOM   1006  O   PRO A  66       8.134  -7.658  28.772  1.00  1.08           O  
ATOM   1007  CB  PRO A  66       8.333  -9.340  31.057  1.00  1.08           C  
ATOM   1008  CG  PRO A  66       9.221  -8.759  32.122  1.00  1.08           C  
ATOM   1009  CD  PRO A  66      10.578  -9.397  31.888  1.00  1.08           C  
ATOM   1010  HA  PRO A  66       8.905 -10.281  29.224  1.00  1.08           H  
ATOM   1011 1HB  PRO A  66       7.476  -8.696  30.815  1.00  1.08           H  
ATOM   1012 2HB  PRO A  66       7.930 -10.331  31.321  1.00  1.08           H  
ATOM   1013 1HG  PRO A  66       9.252  -7.665  32.029  1.00  1.08           H  
ATOM   1014 2HG  PRO A  66       8.815  -8.982  33.118  1.00  1.08           H  
ATOM   1015 1HD  PRO A  66      11.386  -8.658  32.024  1.00  1.08           H  
ATOM   1016 2HD  PRO A  66      10.718 -10.277  32.531  1.00  1.08           H  
ATOM   1017  N   THR A  67      10.372  -7.617  28.687  1.00  1.06           N  
ATOM   1018  CA  THR A  67      10.407  -6.327  28.018  1.00  1.06           C  
ATOM   1019  C   THR A  67      11.001  -6.414  26.616  1.00  1.06           C  
ATOM   1020  O   THR A  67      11.551  -5.431  26.115  1.00  1.06           O  
ATOM   1021  CB  THR A  67      11.227  -5.321  28.813  1.00  1.06           C  
ATOM   1022  OG1 THR A  67      12.557  -5.808  28.946  1.00  1.06           O  
ATOM   1023  CG2 THR A  67      10.651  -5.144  30.195  1.00  1.06           C  
ATOM   1024  H   THR A  67      11.268  -8.055  28.884  1.00  1.06           H  
ATOM   1025  HA  THR A  67       9.389  -5.952  27.926  1.00  1.06           H  
ATOM   1026  HB  THR A  67      11.226  -4.375  28.293  1.00  1.06           H  
ATOM   1027  HG1 THR A  67      12.542  -6.785  29.072  1.00  1.06           H  
ATOM   1028 1HG2 THR A  67      11.256  -4.426  30.748  1.00  1.06           H  
ATOM   1029 2HG2 THR A  67       9.626  -4.781  30.120  1.00  1.06           H  
ATOM   1030 3HG2 THR A  67      10.662  -6.100  30.714  1.00  1.06           H  
ATOM   1031  N   ARG A  68      10.927  -7.588  25.986  1.00  1.01           N  
ATOM   1032  CA  ARG A  68      11.481  -7.720  24.641  1.00  1.01           C  
ATOM   1033  C   ARG A  68      10.837  -6.658  23.747  1.00  1.01           C  
ATOM   1034  O   ARG A  68       9.637  -6.404  23.865  1.00  1.01           O  
ATOM   1035  CB  ARG A  68      11.266  -9.105  24.057  1.00  1.01           C  
ATOM   1036  CG  ARG A  68      12.080 -10.219  24.659  1.00  1.01           C  
ATOM   1037  CD  ARG A  68      11.898 -11.480  23.882  1.00  1.01           C  
ATOM   1038  NE  ARG A  68      12.694 -12.590  24.403  1.00  1.01           N  
ATOM   1039  CZ  ARG A  68      13.976 -12.847  24.033  1.00  1.01           C  
ATOM   1040  NH1 ARG A  68      14.584 -12.071  23.159  1.00  1.01           N  
ATOM   1041  NH2 ARG A  68      14.621 -13.885  24.547  1.00  1.01           N  
ATOM   1042  H   ARG A  68      10.474  -8.364  26.438  1.00  1.01           H  
ATOM   1043  HA  ARG A  68      12.549  -7.560  24.688  1.00  1.01           H  
ATOM   1044 1HB  ARG A  68      10.215  -9.376  24.113  1.00  1.01           H  
ATOM   1045 2HB  ARG A  68      11.549  -9.084  23.019  1.00  1.01           H  
ATOM   1046 1HG  ARG A  68      13.137  -9.951  24.655  1.00  1.01           H  
ATOM   1047 2HG  ARG A  68      11.752 -10.394  25.671  1.00  1.01           H  
ATOM   1048 1HD  ARG A  68      10.849 -11.770  23.911  1.00  1.01           H  
ATOM   1049 2HD  ARG A  68      12.197 -11.302  22.845  1.00  1.01           H  
ATOM   1050  HE  ARG A  68      12.260 -13.212  25.071  1.00  1.01           H  
ATOM   1051 1HH1 ARG A  68      14.101 -11.269  22.756  1.00  1.01           H  
ATOM   1052 2HH1 ARG A  68      15.539 -12.268  22.892  1.00  1.01           H  
ATOM   1053 1HH2 ARG A  68      14.164 -14.488  25.215  1.00  1.01           H  
ATOM   1054 2HH2 ARG A  68      15.583 -14.082  24.267  1.00  1.01           H  
ATOM   1055  N   ARG A  69      11.625  -6.025  22.870  1.00  0.94           N  
ATOM   1056  CA  ARG A  69      11.081  -4.931  22.068  1.00  0.94           C  
ATOM   1057  C   ARG A  69      11.406  -4.955  20.585  1.00  0.94           C  
ATOM   1058  O   ARG A  69      12.557  -5.111  20.180  1.00  0.94           O  
ATOM   1059  CB  ARG A  69      11.610  -3.607  22.617  1.00  0.94           C  
ATOM   1060  CG  ARG A  69      11.061  -2.364  21.971  1.00  0.94           C  
ATOM   1061  CD  ARG A  69      11.532  -1.100  22.622  1.00  0.94           C  
ATOM   1062  NE  ARG A  69      12.937  -0.800  22.411  1.00  0.94           N  
ATOM   1063  CZ  ARG A  69      13.535   0.326  22.871  1.00  0.94           C  
ATOM   1064  NH1 ARG A  69      12.825   1.206  23.554  1.00  0.94           N  
ATOM   1065  NH2 ARG A  69      14.823   0.558  22.635  1.00  0.94           N  
ATOM   1066  H   ARG A  69      12.596  -6.281  22.784  1.00  0.94           H  
ATOM   1067  HA  ARG A  69       9.996  -4.942  22.172  1.00  0.94           H  
ATOM   1068 1HB  ARG A  69      11.422  -3.556  23.687  1.00  0.94           H  
ATOM   1069 2HB  ARG A  69      12.686  -3.575  22.475  1.00  0.94           H  
ATOM   1070 1HG  ARG A  69      11.351  -2.330  20.934  1.00  0.94           H  
ATOM   1071 2HG  ARG A  69       9.980  -2.387  22.033  1.00  0.94           H  
ATOM   1072 1HD  ARG A  69      10.948  -0.267  22.239  1.00  0.94           H  
ATOM   1073 2HD  ARG A  69      11.384  -1.186  23.688  1.00  0.94           H  
ATOM   1074  HE  ARG A  69      13.492  -1.458  21.881  1.00  0.94           H  
ATOM   1075 1HH1 ARG A  69      11.821   1.036  23.749  1.00  0.94           H  
ATOM   1076 2HH1 ARG A  69      13.256   2.054  23.881  1.00  0.94           H  
ATOM   1077 1HH2 ARG A  69      15.381  -0.107  22.117  1.00  0.94           H  
ATOM   1078 2HH2 ARG A  69      15.250   1.404  22.980  1.00  0.94           H  
ATOM   1079  N   ASP A  70      10.359  -4.764  19.791  1.00  0.88           N  
ATOM   1080  CA  ASP A  70      10.436  -4.598  18.346  1.00  0.88           C  
ATOM   1081  C   ASP A  70      10.830  -3.150  18.095  1.00  0.88           C  
ATOM   1082  O   ASP A  70      10.184  -2.236  18.632  1.00  0.88           O  
ATOM   1083  CB  ASP A  70       9.090  -4.901  17.683  1.00  0.88           C  
ATOM   1084  CG  ASP A  70       9.146  -4.881  16.229  1.00  0.88           C  
ATOM   1085  OD1 ASP A  70       9.127  -3.814  15.681  1.00  0.88           O  
ATOM   1086  OD2 ASP A  70       9.180  -5.940  15.642  1.00  0.88           O  
ATOM   1087  H   ASP A  70       9.453  -4.667  20.226  1.00  0.88           H  
ATOM   1088  HA  ASP A  70      11.209  -5.251  17.939  1.00  0.88           H  
ATOM   1089 1HB  ASP A  70       8.723  -5.863  18.006  1.00  0.88           H  
ATOM   1090 2HB  ASP A  70       8.362  -4.157  18.003  1.00  0.88           H  
ATOM   1091  N   VAL A  71      11.909  -2.945  17.340  1.00  0.83           N  
ATOM   1092  CA  VAL A  71      12.433  -1.605  17.100  1.00  0.83           C  
ATOM   1093  C   VAL A  71      12.573  -1.167  15.649  1.00  0.83           C  
ATOM   1094  O   VAL A  71      13.095  -1.894  14.805  1.00  0.83           O  
ATOM   1095  CB  VAL A  71      13.821  -1.476  17.754  1.00  0.83           C  
ATOM   1096  CG1 VAL A  71      14.430  -0.142  17.451  1.00  0.83           C  
ATOM   1097  CG2 VAL A  71      13.681  -1.633  19.240  1.00  0.83           C  
ATOM   1098  H   VAL A  71      12.383  -3.748  16.924  1.00  0.83           H  
ATOM   1099  HA  VAL A  71      11.764  -0.902  17.591  1.00  0.83           H  
ATOM   1100  HB  VAL A  71      14.485  -2.247  17.358  1.00  0.83           H  
ATOM   1101 1HG1 VAL A  71      15.396  -0.107  17.932  1.00  0.83           H  
ATOM   1102 2HG1 VAL A  71      14.561  -0.016  16.379  1.00  0.83           H  
ATOM   1103 3HG1 VAL A  71      13.784   0.652  17.838  1.00  0.83           H  
ATOM   1104 1HG2 VAL A  71      14.658  -1.541  19.708  1.00  0.83           H  
ATOM   1105 2HG2 VAL A  71      13.019  -0.850  19.607  1.00  0.83           H  
ATOM   1106 3HG2 VAL A  71      13.264  -2.609  19.469  1.00  0.83           H  
ATOM   1107  N   ILE A  72      12.113   0.046  15.364  1.00  0.79           N  
ATOM   1108  CA  ILE A  72      12.323   0.634  14.051  1.00  0.79           C  
ATOM   1109  C   ILE A  72      13.277   1.817  14.211  1.00  0.79           C  
ATOM   1110  O   ILE A  72      13.026   2.722  15.013  1.00  0.79           O  
ATOM   1111  CB  ILE A  72      11.023   1.078  13.356  1.00  0.79           C  
ATOM   1112  CG1 ILE A  72      10.102  -0.081  13.119  1.00  0.79           C  
ATOM   1113  CG2 ILE A  72      11.353   1.724  12.037  1.00  0.79           C  
ATOM   1114  CD1 ILE A  72       8.753   0.345  12.617  1.00  0.79           C  
ATOM   1115  H   ILE A  72      11.652   0.577  16.102  1.00  0.79           H  
ATOM   1116  HA  ILE A  72      12.798  -0.098  13.411  1.00  0.79           H  
ATOM   1117  HB  ILE A  72      10.520   1.761  13.954  1.00  0.79           H  
ATOM   1118 1HG1 ILE A  72      10.560  -0.723  12.376  1.00  0.79           H  
ATOM   1119 2HG1 ILE A  72       9.974  -0.650  14.042  1.00  0.79           H  
ATOM   1120 1HG2 ILE A  72      10.436   2.050  11.547  1.00  0.79           H  
ATOM   1121 2HG2 ILE A  72      11.999   2.586  12.207  1.00  0.79           H  
ATOM   1122 3HG2 ILE A  72      11.871   0.996  11.404  1.00  0.79           H  
ATOM   1123 1HD1 ILE A  72       8.137  -0.517  12.432  1.00  0.79           H  
ATOM   1124 2HD1 ILE A  72       8.269   0.989  13.356  1.00  0.79           H  
ATOM   1125 3HD1 ILE A  72       8.889   0.892  11.691  1.00  0.79           H  
ATOM   1126  N   LEU A  73      14.394   1.778  13.490  1.00  0.76           N  
ATOM   1127  CA  LEU A  73      15.410   2.826  13.586  1.00  0.76           C  
ATOM   1128  C   LEU A  73      15.553   3.630  12.296  1.00  0.76           C  
ATOM   1129  O   LEU A  73      15.782   3.075  11.220  1.00  0.76           O  
ATOM   1130  CB  LEU A  73      16.728   2.197  14.062  1.00  0.76           C  
ATOM   1131  CG  LEU A  73      17.988   3.086  14.140  1.00  0.76           C  
ATOM   1132  CD1 LEU A  73      17.794   4.220  15.057  1.00  0.76           C  
ATOM   1133  CD2 LEU A  73      19.099   2.263  14.735  1.00  0.76           C  
ATOM   1134  H   LEU A  73      14.541   0.981  12.868  1.00  0.76           H  
ATOM   1135  HA  LEU A  73      15.099   3.523  14.363  1.00  0.76           H  
ATOM   1136 1HB  LEU A  73      16.561   1.799  15.064  1.00  0.76           H  
ATOM   1137 2HB  LEU A  73      16.961   1.358  13.403  1.00  0.76           H  
ATOM   1138  HG  LEU A  73      18.257   3.451  13.149  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  73      18.718   4.749  15.106  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  73      17.007   4.867  14.696  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  73      17.542   3.857  16.017  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  73      19.995   2.872  14.806  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  73      18.812   1.934  15.723  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  73      19.285   1.407  14.123  1.00  0.76           H  
ATOM   1145  N   HIS A  74      15.367   4.947  12.422  1.00  0.74           N  
ATOM   1146  CA  HIS A  74      15.380   5.907  11.319  1.00  0.74           C  
ATOM   1147  C   HIS A  74      16.476   6.949  11.473  1.00  0.74           C  
ATOM   1148  O   HIS A  74      16.705   7.472  12.566  1.00  0.74           O  
ATOM   1149  CB  HIS A  74      14.039   6.658  11.261  1.00  0.74           C  
ATOM   1150  CG  HIS A  74      13.965   7.705  10.162  1.00  0.74           C  
ATOM   1151  ND1 HIS A  74      13.656   9.021  10.423  1.00  0.74           N  
ATOM   1152  CD2 HIS A  74      14.179   7.630   8.820  1.00  0.74           C  
ATOM   1153  CE1 HIS A  74      13.683   9.711   9.297  1.00  0.74           C  
ATOM   1154  NE2 HIS A  74      13.994   8.893   8.310  1.00  0.74           N  
ATOM   1155  H   HIS A  74      15.183   5.313  13.356  1.00  0.74           H  
ATOM   1156  HA  HIS A  74      15.542   5.387  10.375  1.00  0.74           H  
ATOM   1157 1HB  HIS A  74      13.214   5.968  11.182  1.00  0.74           H  
ATOM   1158 2HB  HIS A  74      13.905   7.182  12.211  1.00  0.74           H  
ATOM   1159  HD1 HIS A  74      13.434   9.404  11.317  1.00  0.74           H  
ATOM   1160  HD2 HIS A  74      14.455   6.810   8.153  1.00  0.74           H  
ATOM   1161  HE1 HIS A  74      13.467  10.777   9.297  1.00  0.74           H  
ATOM   1162  N   LEU A  75      17.183   7.264  10.395  1.00  0.73           N  
ATOM   1163  CA  LEU A  75      18.180   8.318  10.537  1.00  0.73           C  
ATOM   1164  C   LEU A  75      17.609   9.666  10.078  1.00  0.73           C  
ATOM   1165  O   LEU A  75      17.130   9.782   8.952  1.00  0.73           O  
ATOM   1166  CB  LEU A  75      19.424   8.051   9.732  1.00  0.73           C  
ATOM   1167  CG  LEU A  75      20.423   9.054  10.003  1.00  0.73           C  
ATOM   1168  CD1 LEU A  75      20.823   8.867  11.348  1.00  0.73           C  
ATOM   1169  CD2 LEU A  75      21.502   8.956   9.179  1.00  0.73           C  
ATOM   1170  H   LEU A  75      17.014   6.810   9.503  1.00  0.73           H  
ATOM   1171  HA  LEU A  75      18.460   8.404  11.582  1.00  0.73           H  
ATOM   1172 1HB  LEU A  75      19.828   7.073   9.983  1.00  0.73           H  
ATOM   1173 2HB  LEU A  75      19.182   8.092   8.669  1.00  0.73           H  
ATOM   1174  HG  LEU A  75      19.988  10.035   9.907  1.00  0.73           H  
ATOM   1175 1HD1 LEU A  75      21.507   9.625  11.618  1.00  0.73           H  
ATOM   1176 2HD1 LEU A  75      19.962   8.928  11.963  1.00  0.73           H  
ATOM   1177 3HD1 LEU A  75      21.275   7.890  11.453  1.00  0.73           H  
ATOM   1178 1HD2 LEU A  75      22.177   9.710   9.493  1.00  0.73           H  
ATOM   1179 2HD2 LEU A  75      21.958   7.992   9.265  1.00  0.73           H  
ATOM   1180 3HD2 LEU A  75      21.190   9.123   8.200  1.00  0.73           H  
ATOM   1181  N   ARG A  76      17.664  10.680  10.945  1.00  0.71           N  
ATOM   1182  CA  ARG A  76      17.136  12.007  10.627  1.00  0.71           C  
ATOM   1183  C   ARG A  76      18.177  12.932   9.972  1.00  0.71           C  
ATOM   1184  O   ARG A  76      17.842  13.748   9.110  1.00  0.71           O  
ATOM   1185  CB  ARG A  76      16.638  12.675  11.899  1.00  0.71           C  
ATOM   1186  CG  ARG A  76      15.437  12.035  12.540  1.00  0.71           C  
ATOM   1187  CD  ARG A  76      15.123  12.669  13.849  1.00  0.71           C  
ATOM   1188  NE  ARG A  76      14.744  14.064  13.724  1.00  0.71           N  
ATOM   1189  CZ  ARG A  76      14.651  14.921  14.761  1.00  0.71           C  
ATOM   1190  NH1 ARG A  76      14.917  14.509  15.982  1.00  0.71           N  
ATOM   1191  NH2 ARG A  76      14.291  16.177  14.553  1.00  0.71           N  
ATOM   1192  H   ARG A  76      18.104  10.535  11.851  1.00  0.71           H  
ATOM   1193  HA  ARG A  76      16.299  11.884   9.938  1.00  0.71           H  
ATOM   1194 1HB  ARG A  76      17.439  12.672  12.636  1.00  0.71           H  
ATOM   1195 2HB  ARG A  76      16.394  13.716  11.690  1.00  0.71           H  
ATOM   1196 1HG  ARG A  76      14.573  12.127  11.884  1.00  0.71           H  
ATOM   1197 2HG  ARG A  76      15.649  10.973  12.717  1.00  0.71           H  
ATOM   1198 1HD  ARG A  76      14.298  12.147  14.300  1.00  0.71           H  
ATOM   1199 2HD  ARG A  76      15.989  12.605  14.503  1.00  0.71           H  
ATOM   1200  HE  ARG A  76      14.532  14.417  12.799  1.00  0.71           H  
ATOM   1201 1HH1 ARG A  76      15.194  13.551  16.143  1.00  0.71           H  
ATOM   1202 2HH1 ARG A  76      14.848  15.152  16.758  1.00  0.71           H  
ATOM   1203 1HH2 ARG A  76      14.085  16.495  13.616  1.00  0.71           H  
ATOM   1204 2HH2 ARG A  76      14.220  16.817  15.330  1.00  0.71           H  
ATOM   1205  N   GLU A  77      19.434  12.788  10.387  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      20.541  13.630   9.900  1.00  0.70           C  
ATOM   1207  C   GLU A  77      21.838  12.834   9.830  1.00  0.70           C  
ATOM   1208  O   GLU A  77      22.110  12.040  10.724  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      20.726  14.867  10.796  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      21.832  15.841  10.380  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      21.873  17.080  11.257  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      21.011  17.220  12.093  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      22.761  17.883  11.085  1.00  0.70           O  
ATOM   1214  H   GLU A  77      19.602  12.094  11.114  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      20.300  13.975   8.897  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      19.788  15.420  10.855  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      20.974  14.540  11.794  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      22.797  15.336  10.463  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      21.687  16.130   9.341  1.00  0.70           H  
ATOM   1220  N   GLY A  78      22.648  13.068   8.792  1.00  0.68           N  
ATOM   1221  CA  GLY A  78      23.953  12.404   8.675  1.00  0.68           C  
ATOM   1222  C   GLY A  78      23.852  11.031   8.030  1.00  0.68           C  
ATOM   1223  O   GLY A  78      23.088  10.848   7.067  1.00  0.68           O  
ATOM   1224  H   GLY A  78      22.365  13.731   8.085  1.00  0.68           H  
ATOM   1225 1HA  GLY A  78      24.625  13.032   8.092  1.00  0.68           H  
ATOM   1226 2HA  GLY A  78      24.403  12.306   9.661  1.00  0.68           H  
ATOM   1227  N   GLU A  79      24.684  10.094   8.515  1.00  0.67           N  
ATOM   1228  CA  GLU A  79      24.754   8.733   7.951  1.00  0.67           C  
ATOM   1229  C   GLU A  79      25.248   7.766   9.020  1.00  0.67           C  
ATOM   1230  O   GLU A  79      26.199   8.081   9.759  1.00  0.67           O  
ATOM   1231  CB  GLU A  79      25.650   8.662   6.719  1.00  0.67           C  
ATOM   1232  CG  GLU A  79      25.646   7.355   5.982  1.00  0.67           C  
ATOM   1233  CD  GLU A  79      26.545   7.377   4.754  1.00  0.67           C  
ATOM   1234  OE1 GLU A  79      27.102   8.411   4.469  1.00  0.67           O  
ATOM   1235  OE2 GLU A  79      26.684   6.364   4.115  1.00  0.67           O  
ATOM   1236  H   GLU A  79      25.238  10.326   9.353  1.00  0.67           H  
ATOM   1237  HA  GLU A  79      23.759   8.420   7.653  1.00  0.67           H  
ATOM   1238 1HB  GLU A  79      25.407   9.467   6.026  1.00  0.67           H  
ATOM   1239 2HB  GLU A  79      26.647   8.777   7.030  1.00  0.67           H  
ATOM   1240 1HG  GLU A  79      25.957   6.591   6.651  1.00  0.67           H  
ATOM   1241 2HG  GLU A  79      24.636   7.119   5.688  1.00  0.67           H  
ATOM   1242  N   VAL A  80      24.618   6.588   9.082  1.00  0.66           N  
ATOM   1243  CA  VAL A  80      24.959   5.594  10.094  1.00  0.66           C  
ATOM   1244  C   VAL A  80      24.985   4.160   9.552  1.00  0.66           C  
ATOM   1245  O   VAL A  80      24.158   3.789   8.710  1.00  0.66           O  
ATOM   1246  CB  VAL A  80      23.888   5.675  11.205  1.00  0.66           C  
ATOM   1247  CG1 VAL A  80      22.545   5.258  10.650  1.00  0.66           C  
ATOM   1248  CG2 VAL A  80      24.243   4.862  12.330  1.00  0.66           C  
ATOM   1249  H   VAL A  80      23.863   6.395   8.420  1.00  0.66           H  
ATOM   1250  HA  VAL A  80      25.941   5.831  10.505  1.00  0.66           H  
ATOM   1251  HB  VAL A  80      23.798   6.701  11.519  1.00  0.66           H  
ATOM   1252 1HG1 VAL A  80      21.783   5.346  11.424  1.00  0.66           H  
ATOM   1253 2HG1 VAL A  80      22.284   5.883   9.811  1.00  0.66           H  
ATOM   1254 3HG1 VAL A  80      22.612   4.221  10.319  1.00  0.66           H  
ATOM   1255 1HG2 VAL A  80      23.466   4.966  13.079  1.00  0.66           H  
ATOM   1256 2HG2 VAL A  80      24.309   3.839  12.021  1.00  0.66           H  
ATOM   1257 3HG2 VAL A  80      25.196   5.188  12.731  1.00  0.66           H  
ATOM   1258  N   GLU A  81      25.912   3.335  10.047  1.00  0.66           N  
ATOM   1259  CA  GLU A  81      25.861   1.921   9.690  1.00  0.66           C  
ATOM   1260  C   GLU A  81      25.192   1.162  10.826  1.00  0.66           C  
ATOM   1261  O   GLU A  81      25.646   1.223  11.975  1.00  0.66           O  
ATOM   1262  CB  GLU A  81      27.237   1.313   9.418  1.00  0.66           C  
ATOM   1263  CG  GLU A  81      27.143  -0.154   8.983  1.00  0.66           C  
ATOM   1264  CD  GLU A  81      28.450  -0.797   8.709  1.00  0.66           C  
ATOM   1265  OE1 GLU A  81      29.112  -1.158   9.648  1.00  0.66           O  
ATOM   1266  OE2 GLU A  81      28.806  -0.924   7.562  1.00  0.66           O  
ATOM   1267  H   GLU A  81      26.604   3.679  10.717  1.00  0.66           H  
ATOM   1268  HA  GLU A  81      25.251   1.794   8.799  1.00  0.66           H  
ATOM   1269 1HB  GLU A  81      27.734   1.852   8.638  1.00  0.66           H  
ATOM   1270 2HB  GLU A  81      27.855   1.379  10.315  1.00  0.66           H  
ATOM   1271 1HG  GLU A  81      26.643  -0.720   9.771  1.00  0.66           H  
ATOM   1272 2HG  GLU A  81      26.516  -0.213   8.092  1.00  0.66           H  
ATOM   1273  N   LEU A  82      24.113   0.453  10.517  1.00  0.66           N  
ATOM   1274  CA  LEU A  82      23.387  -0.284  11.532  1.00  0.66           C  
ATOM   1275  C   LEU A  82      23.780  -1.747  11.496  1.00  0.66           C  
ATOM   1276  O   LEU A  82      24.050  -2.309  10.431  1.00  0.66           O  
ATOM   1277  CB  LEU A  82      21.872  -0.199  11.330  1.00  0.66           C  
ATOM   1278  CG  LEU A  82      21.248   1.208  11.264  1.00  0.66           C  
ATOM   1279  CD1 LEU A  82      19.740   1.052  11.165  1.00  0.66           C  
ATOM   1280  CD2 LEU A  82      21.691   2.006  12.423  1.00  0.66           C  
ATOM   1281  H   LEU A  82      23.785   0.427   9.559  1.00  0.66           H  
ATOM   1282  HA  LEU A  82      23.638   0.114  12.512  1.00  0.66           H  
ATOM   1283 1HB  LEU A  82      21.627  -0.702  10.396  1.00  0.66           H  
ATOM   1284 2HB  LEU A  82      21.390  -0.738  12.144  1.00  0.66           H  
ATOM   1285  HG  LEU A  82      21.576   1.719  10.353  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  82      19.265   2.032  11.096  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  82      19.513   0.476  10.285  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  82      19.363   0.531  12.037  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  82      21.257   3.004  12.384  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  82      21.403   1.514  13.337  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  82      22.761   2.077  12.372  1.00  0.66           H  
ATOM   1292  N   TYR A  83      23.745  -2.380  12.655  1.00  0.68           N  
ATOM   1293  CA  TYR A  83      24.033  -3.801  12.753  1.00  0.68           C  
ATOM   1294  C   TYR A  83      23.018  -4.525  13.605  1.00  0.68           C  
ATOM   1295  O   TYR A  83      22.688  -4.089  14.714  1.00  0.68           O  
ATOM   1296  CB  TYR A  83      25.416  -4.038  13.336  1.00  0.68           C  
ATOM   1297  CG  TYR A  83      25.719  -5.450  13.508  1.00  0.68           C  
ATOM   1298  CD1 TYR A  83      25.987  -6.179  12.414  1.00  0.68           C  
ATOM   1299  CD2 TYR A  83      25.740  -6.032  14.768  1.00  0.68           C  
ATOM   1300  CE1 TYR A  83      26.288  -7.466  12.538  1.00  0.68           C  
ATOM   1301  CE2 TYR A  83      26.052  -7.351  14.891  1.00  0.68           C  
ATOM   1302  CZ  TYR A  83      26.332  -8.056  13.766  1.00  0.68           C  
ATOM   1303  OH  TYR A  83      26.645  -9.364  13.823  1.00  0.68           O  
ATOM   1304  H   TYR A  83      23.546  -1.846  13.500  1.00  0.68           H  
ATOM   1305  HA  TYR A  83      23.993  -4.235  11.755  1.00  0.68           H  
ATOM   1306 1HB  TYR A  83      26.174  -3.599  12.682  1.00  0.68           H  
ATOM   1307 2HB  TYR A  83      25.481  -3.553  14.299  1.00  0.68           H  
ATOM   1308  HD1 TYR A  83      25.954  -5.718  11.433  1.00  0.68           H  
ATOM   1309  HD2 TYR A  83      25.513  -5.447  15.643  1.00  0.68           H  
ATOM   1310  HE1 TYR A  83      26.494  -8.047  11.661  1.00  0.68           H  
ATOM   1311  HE2 TYR A  83      26.078  -7.828  15.870  1.00  0.68           H  
ATOM   1312  HH  TYR A  83      26.842  -9.678  12.929  1.00  0.68           H  
ATOM   1313  N   ALA A  84      22.523  -5.647  13.083  1.00  0.72           N  
ATOM   1314  CA  ALA A  84      21.559  -6.437  13.826  1.00  0.72           C  
ATOM   1315  C   ALA A  84      21.939  -7.917  13.838  1.00  0.72           C  
ATOM   1316  O   ALA A  84      22.448  -8.460  12.850  1.00  0.72           O  
ATOM   1317  CB  ALA A  84      20.173  -6.247  13.226  1.00  0.72           C  
ATOM   1318  H   ALA A  84      22.821  -5.940  12.152  1.00  0.72           H  
ATOM   1319  HA  ALA A  84      21.567  -6.086  14.846  1.00  0.72           H  
ATOM   1320 1HB  ALA A  84      19.446  -6.820  13.806  1.00  0.72           H  
ATOM   1321 2HB  ALA A  84      19.906  -5.190  13.253  1.00  0.72           H  
ATOM   1322 3HB  ALA A  84      20.186  -6.593  12.208  1.00  0.72           H  
ATOM   1323  N   ARG A  85      21.648  -8.580  14.965  1.00  0.77           N  
ATOM   1324  CA  ARG A  85      21.976 -10.011  15.119  1.00  0.77           C  
ATOM   1325  C   ARG A  85      20.902 -10.812  15.847  1.00  0.77           C  
ATOM   1326  O   ARG A  85      20.341 -10.363  16.843  1.00  0.77           O  
ATOM   1327  CB  ARG A  85      23.297 -10.199  15.867  1.00  0.77           C  
ATOM   1328  CG  ARG A  85      23.738 -11.673  16.001  1.00  0.77           C  
ATOM   1329  CD  ARG A  85      25.051 -11.861  16.667  1.00  0.77           C  
ATOM   1330  NE  ARG A  85      26.150 -11.274  15.915  1.00  0.77           N  
ATOM   1331  CZ  ARG A  85      27.445 -11.588  16.057  1.00  0.77           C  
ATOM   1332  NH1 ARG A  85      27.823 -12.526  16.884  1.00  0.77           N  
ATOM   1333  NH2 ARG A  85      28.312 -10.922  15.332  1.00  0.77           N  
ATOM   1334  H   ARG A  85      21.209  -8.047  15.720  1.00  0.77           H  
ATOM   1335  HA  ARG A  85      22.089 -10.439  14.125  1.00  0.77           H  
ATOM   1336 1HB  ARG A  85      24.088  -9.668  15.343  1.00  0.77           H  
ATOM   1337 2HB  ARG A  85      23.218  -9.780  16.869  1.00  0.77           H  
ATOM   1338 1HG  ARG A  85      23.010 -12.219  16.596  1.00  0.77           H  
ATOM   1339 2HG  ARG A  85      23.803 -12.124  15.016  1.00  0.77           H  
ATOM   1340 1HD  ARG A  85      25.026 -11.403  17.657  1.00  0.77           H  
ATOM   1341 2HD  ARG A  85      25.243 -12.930  16.769  1.00  0.77           H  
ATOM   1342  HE  ARG A  85      25.959 -10.540  15.243  1.00  0.77           H  
ATOM   1343 1HH1 ARG A  85      27.133 -13.028  17.412  1.00  0.77           H  
ATOM   1344 2HH1 ARG A  85      28.799 -12.765  16.967  1.00  0.77           H  
ATOM   1345 1HH2 ARG A  85      27.961 -10.208  14.725  1.00  0.77           H  
ATOM   1346 2HH2 ARG A  85      29.319 -11.091  15.380  1.00  0.77           H  
ATOM   1347  N   ASN A  86      20.628 -12.024  15.367  1.00  0.85           N  
ATOM   1348  CA  ASN A  86      19.620 -12.873  16.020  1.00  0.85           C  
ATOM   1349  C   ASN A  86      20.168 -13.503  17.292  1.00  0.85           C  
ATOM   1350  O   ASN A  86      21.125 -14.278  17.265  1.00  0.85           O  
ATOM   1351  CB  ASN A  86      19.110 -13.940  15.089  1.00  0.85           C  
ATOM   1352  CG  ASN A  86      17.941 -14.784  15.683  1.00  0.85           C  
ATOM   1353  OD1 ASN A  86      17.976 -15.280  16.818  1.00  0.85           O  
ATOM   1354  ND2 ASN A  86      16.879 -14.936  14.925  1.00  0.85           N  
ATOM   1355  H   ASN A  86      21.133 -12.359  14.539  1.00  0.85           H  
ATOM   1356  HA  ASN A  86      18.775 -12.250  16.316  1.00  0.85           H  
ATOM   1357 1HB  ASN A  86      18.828 -13.542  14.134  1.00  0.85           H  
ATOM   1358 2HB  ASN A  86      19.935 -14.601  14.910  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  86      16.098 -15.448  15.271  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  86      16.814 -14.489  14.026  1.00  0.85           H  
ATOM   1361  N   VAL A  87      19.568 -13.161  18.419  1.00  0.94           N  
ATOM   1362  CA  VAL A  87      20.057 -13.620  19.710  1.00  0.94           C  
ATOM   1363  C   VAL A  87      19.094 -14.538  20.444  1.00  0.94           C  
ATOM   1364  O   VAL A  87      19.125 -14.589  21.666  1.00  0.94           O  
ATOM   1365  CB  VAL A  87      20.389 -12.421  20.603  1.00  0.94           C  
ATOM   1366  CG1 VAL A  87      21.565 -11.628  20.034  1.00  0.94           C  
ATOM   1367  CG2 VAL A  87      19.175 -11.530  20.668  1.00  0.94           C  
ATOM   1368  H   VAL A  87      18.744 -12.556  18.386  1.00  0.94           H  
ATOM   1369  HA  VAL A  87      20.982 -14.170  19.543  1.00  0.94           H  
ATOM   1370  HB  VAL A  87      20.660 -12.771  21.601  1.00  0.94           H  
ATOM   1371 1HG1 VAL A  87      21.774 -10.788  20.685  1.00  0.94           H  
ATOM   1372 2HG1 VAL A  87      22.438 -12.270  19.975  1.00  0.94           H  
ATOM   1373 3HG1 VAL A  87      21.316 -11.265  19.040  1.00  0.94           H  
ATOM   1374 1HG2 VAL A  87      19.380 -10.688  21.277  1.00  0.94           H  
ATOM   1375 2HG2 VAL A  87      18.935 -11.193  19.666  1.00  0.94           H  
ATOM   1376 3HG2 VAL A  87      18.331 -12.085  21.079  1.00  0.94           H  
ATOM   1377  N   VAL A  88      18.245 -15.254  19.710  1.00  1.03           N  
ATOM   1378  CA  VAL A  88      17.326 -16.207  20.336  1.00  1.03           C  
ATOM   1379  C   VAL A  88      17.736 -17.652  20.086  1.00  1.03           C  
ATOM   1380  O   VAL A  88      17.793 -18.104  18.944  1.00  1.03           O  
ATOM   1381  CB  VAL A  88      15.898 -15.979  19.834  1.00  1.03           C  
ATOM   1382  CG1 VAL A  88      14.957 -17.016  20.441  1.00  1.03           C  
ATOM   1383  CG2 VAL A  88      15.473 -14.600  20.242  1.00  1.03           C  
ATOM   1384  H   VAL A  88      18.258 -15.159  18.695  1.00  1.03           H  
ATOM   1385  HA  VAL A  88      17.333 -16.030  21.411  1.00  1.03           H  
ATOM   1386  HB  VAL A  88      15.869 -16.077  18.748  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  88      13.943 -16.840  20.086  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  88      15.272 -18.007  20.145  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  88      14.982 -16.935  21.531  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  88      14.460 -14.416  19.895  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  88      15.510 -14.517  21.328  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  88      16.151 -13.880  19.802  1.00  1.03           H  
ATOM   1393  N   ARG A  89      17.977 -18.395  21.163  1.00  1.11           N  
ATOM   1394  CA  ARG A  89      18.492 -19.766  21.101  1.00  1.11           C  
ATOM   1395  C   ARG A  89      17.749 -20.681  20.148  1.00  1.11           C  
ATOM   1396  O   ARG A  89      18.357 -21.480  19.434  1.00  1.11           O  
ATOM   1397  CB  ARG A  89      18.424 -20.417  22.472  1.00  1.11           C  
ATOM   1398  CG  ARG A  89      18.950 -21.856  22.538  1.00  1.11           C  
ATOM   1399  CD  ARG A  89      18.623 -22.506  23.852  1.00  1.11           C  
ATOM   1400  NE  ARG A  89      17.182 -22.714  23.995  1.00  1.11           N  
ATOM   1401  CZ  ARG A  89      16.519 -22.916  25.153  1.00  1.11           C  
ATOM   1402  NH1 ARG A  89      17.169 -22.945  26.307  1.00  1.11           N  
ATOM   1403  NH2 ARG A  89      15.202 -23.079  25.119  1.00  1.11           N  
ATOM   1404  H   ARG A  89      17.844 -17.970  22.085  1.00  1.11           H  
ATOM   1405  HA  ARG A  89      19.532 -19.719  20.791  1.00  1.11           H  
ATOM   1406 1HB  ARG A  89      18.989 -19.829  23.182  1.00  1.11           H  
ATOM   1407 2HB  ARG A  89      17.386 -20.434  22.812  1.00  1.11           H  
ATOM   1408 1HG  ARG A  89      18.474 -22.444  21.747  1.00  1.11           H  
ATOM   1409 2HG  ARG A  89      20.029 -21.861  22.400  1.00  1.11           H  
ATOM   1410 1HD  ARG A  89      19.116 -23.475  23.913  1.00  1.11           H  
ATOM   1411 2HD  ARG A  89      18.960 -21.869  24.667  1.00  1.11           H  
ATOM   1412  HE  ARG A  89      16.616 -22.735  23.126  1.00  1.11           H  
ATOM   1413 1HH1 ARG A  89      18.170 -22.818  26.323  1.00  1.11           H  
ATOM   1414 2HH1 ARG A  89      16.664 -23.094  27.168  1.00  1.11           H  
ATOM   1415 1HH2 ARG A  89      14.705 -23.022  24.201  1.00  1.11           H  
ATOM   1416 2HH2 ARG A  89      14.684 -23.228  25.965  1.00  1.11           H  
ATOM   1417  N   ASP A  90      16.432 -20.589  20.175  1.00  1.16           N  
ATOM   1418  CA  ASP A  90      15.584 -21.481  19.415  1.00  1.16           C  
ATOM   1419  C   ASP A  90      15.229 -20.964  18.024  1.00  1.16           C  
ATOM   1420  O   ASP A  90      14.433 -21.589  17.321  1.00  1.16           O  
ATOM   1421  CB  ASP A  90      14.313 -21.750  20.212  1.00  1.16           C  
ATOM   1422  CG  ASP A  90      14.639 -22.462  21.522  1.00  1.16           C  
ATOM   1423  OD1 ASP A  90      15.678 -23.067  21.592  1.00  1.16           O  
ATOM   1424  OD2 ASP A  90      13.888 -22.374  22.458  1.00  1.16           O  
ATOM   1425  H   ASP A  90      16.010 -19.883  20.758  1.00  1.16           H  
ATOM   1426  HA  ASP A  90      16.117 -22.425  19.290  1.00  1.16           H  
ATOM   1427 1HB  ASP A  90      13.809 -20.808  20.426  1.00  1.16           H  
ATOM   1428 2HB  ASP A  90      13.632 -22.369  19.624  1.00  1.16           H  
ATOM   1429  N   GLY A  91      15.761 -19.813  17.621  1.00  1.17           N  
ATOM   1430  CA  GLY A  91      15.391 -19.326  16.307  1.00  1.17           C  
ATOM   1431  C   GLY A  91      16.211 -20.044  15.226  1.00  1.17           C  
ATOM   1432  O   GLY A  91      17.379 -20.375  15.448  1.00  1.17           O  
ATOM   1433  H   GLY A  91      16.436 -19.301  18.193  1.00  1.17           H  
ATOM   1434 1HA  GLY A  91      14.324 -19.492  16.173  1.00  1.17           H  
ATOM   1435 2HA  GLY A  91      15.569 -18.252  16.261  1.00  1.17           H  
ATOM   1436  N   PRO A  92      15.683 -20.162  13.993  1.00  1.13           N  
ATOM   1437  CA  PRO A  92      16.311 -20.797  12.838  1.00  1.13           C  
ATOM   1438  C   PRO A  92      17.552 -20.058  12.378  1.00  1.13           C  
ATOM   1439  O   PRO A  92      18.402 -20.610  11.681  1.00  1.13           O  
ATOM   1440  CB  PRO A  92      15.205 -20.738  11.780  1.00  1.13           C  
ATOM   1441  CG  PRO A  92      14.321 -19.583  12.202  1.00  1.13           C  
ATOM   1442  CD  PRO A  92      14.352 -19.595  13.714  1.00  1.13           C  
ATOM   1443  HA  PRO A  92      16.557 -21.839  13.093  1.00  1.13           H  
ATOM   1444 1HB  PRO A  92      15.656 -20.580  10.787  1.00  1.13           H  
ATOM   1445 2HB  PRO A  92      14.670 -21.698  11.740  1.00  1.13           H  
ATOM   1446 1HG  PRO A  92      14.701 -18.650  11.779  1.00  1.13           H  
ATOM   1447 2HG  PRO A  92      13.306 -19.720  11.799  1.00  1.13           H  
ATOM   1448 1HD  PRO A  92      14.267 -18.563  14.080  1.00  1.13           H  
ATOM   1449 2HD  PRO A  92      13.561 -20.254  14.109  1.00  1.13           H  
ATOM   1450  N   HIS A  93      17.639 -18.802  12.784  1.00  1.08           N  
ATOM   1451  CA  HIS A  93      18.728 -17.925  12.440  1.00  1.08           C  
ATOM   1452  C   HIS A  93      19.595 -17.507  13.604  1.00  1.08           C  
ATOM   1453  O   HIS A  93      20.265 -16.477  13.523  1.00  1.08           O  
ATOM   1454  CB  HIS A  93      18.197 -16.689  11.743  1.00  1.08           C  
ATOM   1455  CG  HIS A  93      17.654 -16.964  10.416  1.00  1.08           C  
ATOM   1456  ND1 HIS A  93      18.468 -17.283   9.349  1.00  1.08           N  
ATOM   1457  CD2 HIS A  93      16.388 -16.966   9.942  1.00  1.08           C  
ATOM   1458  CE1 HIS A  93      17.721 -17.474   8.274  1.00  1.08           C  
ATOM   1459  NE2 HIS A  93      16.455 -17.287   8.606  1.00  1.08           N  
ATOM   1460  H   HIS A  93      16.904 -18.425  13.356  1.00  1.08           H  
ATOM   1461  HA  HIS A  93      19.379 -18.442  11.738  1.00  1.08           H  
ATOM   1462 1HB  HIS A  93      17.405 -16.246  12.346  1.00  1.08           H  
ATOM   1463 2HB  HIS A  93      18.984 -15.961  11.671  1.00  1.08           H  
ATOM   1464  HD2 HIS A  93      15.484 -16.750  10.510  1.00  1.08           H  
ATOM   1465  HE1 HIS A  93      18.089 -17.739   7.283  1.00  1.08           H  
ATOM   1466  HE2 HIS A  93      15.662 -17.369   7.983  1.00  1.08           H  
ATOM   1467  N   TYR A  94      19.581 -18.269  14.686  1.00  1.00           N  
ATOM   1468  CA  TYR A  94      20.376 -17.890  15.846  1.00  1.00           C  
ATOM   1469  C   TYR A  94      21.826 -17.607  15.473  1.00  1.00           C  
ATOM   1470  O   TYR A  94      22.493 -18.416  14.824  1.00  1.00           O  
ATOM   1471  CB  TYR A  94      20.261 -18.971  16.912  1.00  1.00           C  
ATOM   1472  CG  TYR A  94      21.019 -18.713  18.193  1.00  1.00           C  
ATOM   1473  CD1 TYR A  94      20.835 -17.533  18.883  1.00  1.00           C  
ATOM   1474  CD2 TYR A  94      21.824 -19.699  18.719  1.00  1.00           C  
ATOM   1475  CE1 TYR A  94      21.464 -17.330  20.090  1.00  1.00           C  
ATOM   1476  CE2 TYR A  94      22.450 -19.499  19.927  1.00  1.00           C  
ATOM   1477  CZ  TYR A  94      22.268 -18.320  20.607  1.00  1.00           C  
ATOM   1478  OH  TYR A  94      22.877 -18.138  21.803  1.00  1.00           O  
ATOM   1479  H   TYR A  94      18.990 -19.104  14.738  1.00  1.00           H  
ATOM   1480  HA  TYR A  94      19.963 -16.972  16.260  1.00  1.00           H  
ATOM   1481 1HB  TYR A  94      19.210 -19.114  17.161  1.00  1.00           H  
ATOM   1482 2HB  TYR A  94      20.613 -19.914  16.500  1.00  1.00           H  
ATOM   1483  HD1 TYR A  94      20.185 -16.765  18.466  1.00  1.00           H  
ATOM   1484  HD2 TYR A  94      21.954 -20.637  18.184  1.00  1.00           H  
ATOM   1485  HE1 TYR A  94      21.319 -16.402  20.639  1.00  1.00           H  
ATOM   1486  HE2 TYR A  94      23.082 -20.280  20.348  1.00  1.00           H  
ATOM   1487  HH  TYR A  94      22.718 -17.237  22.110  1.00  1.00           H  
ATOM   1488  N   ASN A  95      22.284 -16.429  15.906  1.00  0.93           N  
ATOM   1489  CA  ASN A  95      23.599 -15.827  15.700  1.00  0.93           C  
ATOM   1490  C   ASN A  95      23.908 -15.362  14.266  1.00  0.93           C  
ATOM   1491  O   ASN A  95      25.045 -14.973  13.983  1.00  0.93           O  
ATOM   1492  CB  ASN A  95      24.708 -16.748  16.185  1.00  0.93           C  
ATOM   1493  CG  ASN A  95      24.684 -17.010  17.672  1.00  0.93           C  
ATOM   1494  OD1 ASN A  95      24.445 -16.118  18.496  1.00  0.93           O  
ATOM   1495  ND2 ASN A  95      24.948 -18.238  18.027  1.00  0.93           N  
ATOM   1496  H   ASN A  95      21.644 -15.839  16.427  1.00  0.93           H  
ATOM   1497  HA  ASN A  95      23.632 -14.931  16.321  1.00  0.93           H  
ATOM   1498 1HB  ASN A  95      24.670 -17.698  15.660  1.00  0.93           H  
ATOM   1499 2HB  ASN A  95      25.667 -16.294  15.939  1.00  0.93           H  
ATOM   1500 1HD2 ASN A  95      24.959 -18.492  18.995  1.00  0.93           H  
ATOM   1501 2HD2 ASN A  95      25.137 -18.928  17.329  1.00  0.93           H  
ATOM   1502  N   ASN A  96      22.909 -15.309  13.383  1.00  0.87           N  
ATOM   1503  CA  ASN A  96      23.145 -14.748  12.051  1.00  0.87           C  
ATOM   1504  C   ASN A  96      23.062 -13.234  12.117  1.00  0.87           C  
ATOM   1505  O   ASN A  96      22.411 -12.671  13.007  1.00  0.87           O  
ATOM   1506  CB  ASN A  96      22.190 -15.277  11.005  1.00  0.87           C  
ATOM   1507  CG  ASN A  96      22.436 -16.739  10.655  1.00  0.87           C  
ATOM   1508  OD1 ASN A  96      23.564 -17.208  10.847  1.00  0.87           O  
ATOM   1509  ND2 ASN A  96      21.460 -17.463  10.116  1.00  0.87           N  
ATOM   1510  H   ASN A  96      21.987 -15.672  13.622  1.00  0.87           H  
ATOM   1511  HA  ASN A  96      24.159 -15.001  11.740  1.00  0.87           H  
ATOM   1512 1HB  ASN A  96      21.177 -15.167  11.371  1.00  0.87           H  
ATOM   1513 2HB  ASN A  96      22.289 -14.685  10.105  1.00  0.87           H  
ATOM   1514 1HD2 ASN A  96      21.639 -18.417   9.880  1.00  0.87           H  
ATOM   1515 2HD2 ASN A  96      20.518 -17.097   9.917  1.00  0.87           H  
ATOM   1516  N   ALA A  97      23.680 -12.543  11.154  1.00  0.81           N  
ATOM   1517  CA  ALA A  97      23.629 -11.085  11.227  1.00  0.81           C  
ATOM   1518  C   ALA A  97      23.625 -10.343   9.905  1.00  0.81           C  
ATOM   1519  O   ALA A  97      24.054 -10.852   8.866  1.00  0.81           O  
ATOM   1520  CB  ALA A  97      24.801 -10.594  12.002  1.00  0.81           C  
ATOM   1521  H   ALA A  97      24.193 -13.013  10.421  1.00  0.81           H  
ATOM   1522  HA  ALA A  97      22.713 -10.815  11.749  1.00  0.81           H  
ATOM   1523 1HB  ALA A  97      24.683  -9.538  12.080  1.00  0.81           H  
ATOM   1524 2HB  ALA A  97      24.799 -11.049  12.989  1.00  0.81           H  
ATOM   1525 3HB  ALA A  97      25.722 -10.840  11.482  1.00  0.81           H  
ATOM   1526  N   VAL A  98      23.112  -9.115   9.997  1.00  0.76           N  
ATOM   1527  CA  VAL A  98      22.967  -8.157   8.909  1.00  0.76           C  
ATOM   1528  C   VAL A  98      23.519  -6.749   9.197  1.00  0.76           C  
ATOM   1529  O   VAL A  98      23.322  -6.181  10.276  1.00  0.76           O  
ATOM   1530  CB  VAL A  98      21.478  -8.037   8.529  1.00  0.76           C  
ATOM   1531  CG1 VAL A  98      21.280  -6.971   7.503  1.00  0.76           C  
ATOM   1532  CG2 VAL A  98      20.958  -9.358   7.944  1.00  0.76           C  
ATOM   1533  H   VAL A  98      22.800  -8.823  10.926  1.00  0.76           H  
ATOM   1534  HA  VAL A  98      23.505  -8.554   8.048  1.00  0.76           H  
ATOM   1535  HB  VAL A  98      20.918  -7.766   9.411  1.00  0.76           H  
ATOM   1536 1HG1 VAL A  98      20.244  -6.907   7.279  1.00  0.76           H  
ATOM   1537 2HG1 VAL A  98      21.613  -6.031   7.894  1.00  0.76           H  
ATOM   1538 3HG1 VAL A  98      21.835  -7.210   6.597  1.00  0.76           H  
ATOM   1539 1HG2 VAL A  98      19.901  -9.262   7.679  1.00  0.76           H  
ATOM   1540 2HG2 VAL A  98      21.525  -9.608   7.046  1.00  0.76           H  
ATOM   1541 3HG2 VAL A  98      21.072 -10.140   8.662  1.00  0.76           H  
ATOM   1542  N   TRP A  99      24.209  -6.188   8.203  1.00  0.72           N  
ATOM   1543  CA  TRP A  99      24.724  -4.817   8.242  1.00  0.72           C  
ATOM   1544  C   TRP A  99      23.951  -3.962   7.215  1.00  0.72           C  
ATOM   1545  O   TRP A  99      23.809  -4.378   6.060  1.00  0.72           O  
ATOM   1546  CB  TRP A  99      26.202  -4.809   7.847  1.00  0.72           C  
ATOM   1547  CG  TRP A  99      27.228  -5.372   8.828  1.00  0.72           C  
ATOM   1548  CD1 TRP A  99      28.069  -4.633   9.616  1.00  0.72           C  
ATOM   1549  CD2 TRP A  99      27.521  -6.766   9.128  1.00  0.72           C  
ATOM   1550  NE1 TRP A  99      28.893  -5.461  10.347  1.00  0.72           N  
ATOM   1551  CE2 TRP A  99      28.570  -6.770  10.069  1.00  0.72           C  
ATOM   1552  CE3 TRP A  99      26.995  -7.990   8.680  1.00  0.72           C  
ATOM   1553  CZ2 TRP A  99      29.109  -7.953  10.561  1.00  0.72           C  
ATOM   1554  CZ3 TRP A  99      27.527  -9.172   9.186  1.00  0.72           C  
ATOM   1555  CH2 TRP A  99      28.560  -9.153  10.100  1.00  0.72           C  
ATOM   1556  H   TRP A  99      24.356  -6.731   7.363  1.00  0.72           H  
ATOM   1557  HA  TRP A  99      24.588  -4.400   9.238  1.00  0.72           H  
ATOM   1558 1HB  TRP A  99      26.315  -5.352   6.911  1.00  0.72           H  
ATOM   1559 2HB  TRP A  99      26.493  -3.775   7.645  1.00  0.72           H  
ATOM   1560  HD1 TRP A  99      28.109  -3.543   9.638  1.00  0.72           H  
ATOM   1561  HE1 TRP A  99      29.635  -5.123  10.989  1.00  0.72           H  
ATOM   1562  HE3 TRP A  99      26.186  -8.017   7.953  1.00  0.72           H  
ATOM   1563  HZ2 TRP A  99      29.916  -7.966  11.282  1.00  0.72           H  
ATOM   1564  HZ3 TRP A  99      27.107 -10.119   8.836  1.00  0.72           H  
ATOM   1565  HH2 TRP A  99      28.955 -10.099  10.472  1.00  0.72           H  
ATOM   1566  N   VAL A 100      23.447  -2.787   7.628  1.00  0.71           N  
ATOM   1567  CA  VAL A 100      22.689  -1.896   6.727  1.00  0.71           C  
ATOM   1568  C   VAL A 100      23.153  -0.441   6.805  1.00  0.71           C  
ATOM   1569  O   VAL A 100      23.259   0.116   7.893  1.00  0.71           O  
ATOM   1570  CB  VAL A 100      21.173  -1.896   7.077  1.00  0.71           C  
ATOM   1571  CG1 VAL A 100      20.399  -0.985   6.115  1.00  0.71           C  
ATOM   1572  CG2 VAL A 100      20.630  -3.261   7.040  1.00  0.71           C  
ATOM   1573  H   VAL A 100      23.604  -2.514   8.600  1.00  0.71           H  
ATOM   1574  HA  VAL A 100      22.818  -2.248   5.704  1.00  0.71           H  
ATOM   1575  HB  VAL A 100      21.043  -1.490   8.080  1.00  0.71           H  
ATOM   1576 1HG1 VAL A 100      19.352  -0.985   6.376  1.00  0.71           H  
ATOM   1577 2HG1 VAL A 100      20.773   0.030   6.170  1.00  0.71           H  
ATOM   1578 3HG1 VAL A 100      20.509  -1.353   5.098  1.00  0.71           H  
ATOM   1579 1HG2 VAL A 100      19.585  -3.212   7.305  1.00  0.71           H  
ATOM   1580 2HG2 VAL A 100      20.743  -3.678   6.040  1.00  0.71           H  
ATOM   1581 3HG2 VAL A 100      21.154  -3.870   7.753  1.00  0.71           H  
ATOM   1582  N   VAL A 101      23.394   0.207   5.671  1.00  0.71           N  
ATOM   1583  CA  VAL A 101      23.742   1.626   5.764  1.00  0.71           C  
ATOM   1584  C   VAL A 101      22.494   2.468   5.536  1.00  0.71           C  
ATOM   1585  O   VAL A 101      21.758   2.266   4.568  1.00  0.71           O  
ATOM   1586  CB  VAL A 101      24.867   2.023   4.801  1.00  0.71           C  
ATOM   1587  CG1 VAL A 101      25.127   3.532   4.917  1.00  0.71           C  
ATOM   1588  CG2 VAL A 101      26.130   1.243   5.168  1.00  0.71           C  
ATOM   1589  H   VAL A 101      23.323  -0.259   4.778  1.00  0.71           H  
ATOM   1590  HA  VAL A 101      24.102   1.839   6.768  1.00  0.71           H  
ATOM   1591  HB  VAL A 101      24.572   1.804   3.777  1.00  0.71           H  
ATOM   1592 1HG1 VAL A 101      25.931   3.825   4.240  1.00  0.71           H  
ATOM   1593 2HG1 VAL A 101      24.228   4.093   4.659  1.00  0.71           H  
ATOM   1594 3HG1 VAL A 101      25.417   3.777   5.942  1.00  0.71           H  
ATOM   1595 1HG2 VAL A 101      26.939   1.522   4.494  1.00  0.71           H  
ATOM   1596 2HG2 VAL A 101      26.418   1.479   6.195  1.00  0.71           H  
ATOM   1597 3HG2 VAL A 101      25.941   0.173   5.083  1.00  0.71           H  
ATOM   1598  N   VAL A 102      22.250   3.371   6.475  1.00  0.73           N  
ATOM   1599  CA  VAL A 102      21.081   4.233   6.498  1.00  0.73           C  
ATOM   1600  C   VAL A 102      21.481   5.699   6.426  1.00  0.73           C  
ATOM   1601  O   VAL A 102      22.422   6.126   7.103  1.00  0.73           O  
ATOM   1602  CB  VAL A 102      20.281   3.986   7.789  1.00  0.73           C  
ATOM   1603  CG1 VAL A 102      19.111   4.910   7.844  1.00  0.73           C  
ATOM   1604  CG2 VAL A 102      19.832   2.551   7.850  1.00  0.73           C  
ATOM   1605  H   VAL A 102      22.923   3.464   7.237  1.00  0.73           H  
ATOM   1606  HA  VAL A 102      20.455   4.003   5.637  1.00  0.73           H  
ATOM   1607  HB  VAL A 102      20.905   4.194   8.639  1.00  0.73           H  
ATOM   1608 1HG1 VAL A 102      18.545   4.742   8.761  1.00  0.73           H  
ATOM   1609 2HG1 VAL A 102      19.449   5.929   7.816  1.00  0.73           H  
ATOM   1610 3HG1 VAL A 102      18.480   4.719   6.992  1.00  0.73           H  
ATOM   1611 1HG2 VAL A 102      19.277   2.401   8.756  1.00  0.73           H  
ATOM   1612 2HG2 VAL A 102      19.204   2.331   7.019  1.00  0.73           H  
ATOM   1613 3HG2 VAL A 102      20.699   1.889   7.838  1.00  0.73           H  
ATOM   1614  N   ASP A 103      20.794   6.495   5.605  1.00  0.76           N  
ATOM   1615  CA  ASP A 103      21.186   7.895   5.559  1.00  0.76           C  
ATOM   1616  C   ASP A 103      19.965   8.797   5.617  1.00  0.76           C  
ATOM   1617  O   ASP A 103      18.841   8.385   5.347  1.00  0.76           O  
ATOM   1618  CB  ASP A 103      22.049   8.201   4.322  1.00  0.76           C  
ATOM   1619  CG  ASP A 103      21.352   8.059   3.048  1.00  0.76           C  
ATOM   1620  OD1 ASP A 103      20.467   8.842   2.812  1.00  0.76           O  
ATOM   1621  OD2 ASP A 103      21.687   7.187   2.278  1.00  0.76           O  
ATOM   1622  H   ASP A 103      20.000   6.165   5.049  1.00  0.76           H  
ATOM   1623  HA  ASP A 103      21.804   8.113   6.417  1.00  0.76           H  
ATOM   1624 1HB  ASP A 103      22.442   9.218   4.402  1.00  0.76           H  
ATOM   1625 2HB  ASP A 103      22.904   7.532   4.310  1.00  0.76           H  
ATOM   1626  N   ALA A 104      20.190  10.055   5.933  1.00  0.79           N  
ATOM   1627  CA  ALA A 104      19.110  11.024   6.013  1.00  0.79           C  
ATOM   1628  C   ALA A 104      18.347  11.258   4.688  1.00  0.79           C  
ATOM   1629  O   ALA A 104      17.202  11.724   4.703  1.00  0.79           O  
ATOM   1630  CB  ALA A 104      19.680  12.323   6.509  1.00  0.79           C  
ATOM   1631  H   ALA A 104      21.143  10.351   6.170  1.00  0.79           H  
ATOM   1632  HA  ALA A 104      18.394  10.655   6.748  1.00  0.79           H  
ATOM   1633 1HB  ALA A 104      18.883  13.056   6.643  1.00  0.79           H  
ATOM   1634 2HB  ALA A 104      20.170  12.132   7.451  1.00  0.79           H  
ATOM   1635 3HB  ALA A 104      20.404  12.697   5.784  1.00  0.79           H  
ATOM   1636  N   ASP A 105      18.982  10.994   3.539  1.00  0.81           N  
ATOM   1637  CA  ASP A 105      18.379  11.303   2.240  1.00  0.81           C  
ATOM   1638  C   ASP A 105      17.546  10.151   1.659  1.00  0.81           C  
ATOM   1639  O   ASP A 105      16.538  10.377   0.953  1.00  0.81           O  
ATOM   1640  CB  ASP A 105      19.472  11.721   1.252  1.00  0.81           C  
ATOM   1641  CG  ASP A 105      20.186  13.002   1.675  1.00  0.81           C  
ATOM   1642  OD1 ASP A 105      19.520  13.988   1.889  1.00  0.81           O  
ATOM   1643  OD2 ASP A 105      21.394  12.986   1.771  1.00  0.81           O  
ATOM   1644  H   ASP A 105      19.880  10.508   3.545  1.00  0.81           H  
ATOM   1645  HA  ASP A 105      17.714  12.152   2.375  1.00  0.81           H  
ATOM   1646 1HB  ASP A 105      20.211  10.910   1.174  1.00  0.81           H  
ATOM   1647 2HB  ASP A 105      19.040  11.865   0.266  1.00  0.81           H  
ATOM   1648  N   ASN A 106      17.924   8.908   1.968  1.00  0.82           N  
ATOM   1649  CA  ASN A 106      17.169   7.774   1.450  1.00  0.82           C  
ATOM   1650  C   ASN A 106      15.961   7.455   2.317  1.00  0.82           C  
ATOM   1651  O   ASN A 106      15.179   6.563   1.993  1.00  0.82           O  
ATOM   1652  CB  ASN A 106      18.070   6.540   1.307  1.00  0.82           C  
ATOM   1653  CG  ASN A 106      18.674   5.905   2.616  1.00  0.82           C  
ATOM   1654  OD1 ASN A 106      18.347   6.172   3.792  1.00  0.82           O  
ATOM   1655  ND2 ASN A 106      19.594   4.994   2.356  1.00  0.82           N  
ATOM   1656  H   ASN A 106      18.775   8.759   2.508  1.00  0.82           H  
ATOM   1657  HA  ASN A 106      16.797   8.035   0.461  1.00  0.82           H  
ATOM   1658 1HB  ASN A 106      17.515   5.768   0.775  1.00  0.82           H  
ATOM   1659 2HB  ASN A 106      18.912   6.819   0.672  1.00  0.82           H  
ATOM   1660 1HD2 ASN A 106      20.060   4.499   3.085  1.00  0.82           H  
ATOM   1661 2HD2 ASN A 106      19.845   4.805   1.407  1.00  0.82           H  
ATOM   1662  N   ARG A 107      15.795   8.218   3.397  1.00  0.81           N  
ATOM   1663  CA  ARG A 107      14.701   8.056   4.343  1.00  0.81           C  
ATOM   1664  C   ARG A 107      14.477   6.592   4.711  1.00  0.81           C  
ATOM   1665  O   ARG A 107      13.344   6.162   4.869  1.00  0.81           O  
ATOM   1666  CB  ARG A 107      13.408   8.669   3.804  1.00  0.81           C  
ATOM   1667  CG  ARG A 107      13.393  10.209   3.613  1.00  0.81           C  
ATOM   1668  CD  ARG A 107      13.514  10.932   4.941  1.00  0.81           C  
ATOM   1669  NE  ARG A 107      13.017  12.321   4.876  1.00  0.81           N  
ATOM   1670  CZ  ARG A 107      13.762  13.445   4.724  1.00  0.81           C  
ATOM   1671  NH1 ARG A 107      15.075  13.403   4.635  1.00  0.81           N  
ATOM   1672  NH2 ARG A 107      13.148  14.616   4.666  1.00  0.81           N  
ATOM   1673  H   ARG A 107      16.485   8.935   3.579  1.00  0.81           H  
ATOM   1674  HA  ARG A 107      14.965   8.595   5.255  1.00  0.81           H  
ATOM   1675 1HB  ARG A 107      13.163   8.215   2.843  1.00  0.81           H  
ATOM   1676 2HB  ARG A 107      12.599   8.426   4.491  1.00  0.81           H  
ATOM   1677 1HG  ARG A 107      14.238  10.506   2.984  1.00  0.81           H  
ATOM   1678 2HG  ARG A 107      12.459  10.507   3.136  1.00  0.81           H  
ATOM   1679 1HD  ARG A 107      12.943  10.400   5.700  1.00  0.81           H  
ATOM   1680 2HD  ARG A 107      14.568  10.960   5.238  1.00  0.81           H  
ATOM   1681  HE  ARG A 107      12.018  12.447   4.939  1.00  0.81           H  
ATOM   1682 1HH1 ARG A 107      15.594  12.518   4.689  1.00  0.81           H  
ATOM   1683 2HH1 ARG A 107      15.604  14.254   4.524  1.00  0.81           H  
ATOM   1684 1HH2 ARG A 107      12.140  14.664   4.730  1.00  0.81           H  
ATOM   1685 2HH2 ARG A 107      13.684  15.462   4.550  1.00  0.81           H  
ATOM   1686  N   LEU A 108      15.552   5.840   4.908  1.00  0.78           N  
ATOM   1687  CA  LEU A 108      15.428   4.432   5.259  1.00  0.78           C  
ATOM   1688  C   LEU A 108      15.318   4.125   6.741  1.00  0.78           C  
ATOM   1689  O   LEU A 108      16.108   4.589   7.562  1.00  0.78           O  
ATOM   1690  CB  LEU A 108      16.612   3.673   4.663  1.00  0.78           C  
ATOM   1691  CG  LEU A 108      16.808   2.257   5.106  1.00  0.78           C  
ATOM   1692  CD1 LEU A 108      15.726   1.418   4.699  1.00  0.78           C  
ATOM   1693  CD2 LEU A 108      18.097   1.735   4.503  1.00  0.78           C  
ATOM   1694  H   LEU A 108      16.484   6.226   4.732  1.00  0.78           H  
ATOM   1695  HA  LEU A 108      14.520   4.056   4.783  1.00  0.78           H  
ATOM   1696 1HB  LEU A 108      16.511   3.678   3.578  1.00  0.78           H  
ATOM   1697 2HB  LEU A 108      17.515   4.191   4.925  1.00  0.78           H  
ATOM   1698  HG  LEU A 108      16.860   2.238   6.194  1.00  0.78           H  
ATOM   1699 1HD1 LEU A 108      15.946   0.454   5.088  1.00  0.78           H  
ATOM   1700 2HD1 LEU A 108      14.790   1.757   5.099  1.00  0.78           H  
ATOM   1701 3HD1 LEU A 108      15.666   1.397   3.622  1.00  0.78           H  
ATOM   1702 1HD2 LEU A 108      18.264   0.719   4.839  1.00  0.78           H  
ATOM   1703 2HD2 LEU A 108      18.020   1.753   3.417  1.00  0.78           H  
ATOM   1704 3HD2 LEU A 108      18.933   2.353   4.803  1.00  0.78           H  
ATOM   1705  N   MET A 109      14.294   3.351   7.074  1.00  0.76           N  
ATOM   1706  CA  MET A 109      14.092   2.879   8.420  1.00  0.76           C  
ATOM   1707  C   MET A 109      14.397   1.398   8.468  1.00  0.76           C  
ATOM   1708  O   MET A 109      14.008   0.659   7.563  1.00  0.76           O  
ATOM   1709  CB  MET A 109      12.672   3.090   8.839  1.00  0.76           C  
ATOM   1710  CG  MET A 109      12.312   4.462   8.940  1.00  0.76           C  
ATOM   1711  SD  MET A 109      11.811   5.118   7.383  1.00  0.76           S  
ATOM   1712  CE  MET A 109      10.311   4.220   7.281  1.00  0.76           C  
ATOM   1713  H   MET A 109      13.638   3.053   6.352  1.00  0.76           H  
ATOM   1714  HA  MET A 109      14.769   3.399   9.087  1.00  0.76           H  
ATOM   1715 1HB  MET A 109      12.014   2.620   8.123  1.00  0.76           H  
ATOM   1716 2HB  MET A 109      12.519   2.627   9.783  1.00  0.76           H  
ATOM   1717 1HG  MET A 109      11.531   4.613   9.678  1.00  0.76           H  
ATOM   1718 2HG  MET A 109      13.189   4.975   9.233  1.00  0.76           H  
ATOM   1719 1HE  MET A 109       9.772   4.482   6.373  1.00  0.76           H  
ATOM   1720 2HE  MET A 109      10.528   3.185   7.281  1.00  0.76           H  
ATOM   1721 3HE  MET A 109       9.709   4.446   8.144  1.00  0.76           H  
ATOM   1722  N   VAL A 110      15.013   0.930   9.535  1.00  0.74           N  
ATOM   1723  CA  VAL A 110      15.240  -0.504   9.623  1.00  0.74           C  
ATOM   1724  C   VAL A 110      14.502  -1.130  10.792  1.00  0.74           C  
ATOM   1725  O   VAL A 110      14.584  -0.660  11.930  1.00  0.74           O  
ATOM   1726  CB  VAL A 110      16.742  -0.807   9.692  1.00  0.74           C  
ATOM   1727  CG1 VAL A 110      16.980  -2.317   9.825  1.00  0.74           C  
ATOM   1728  CG2 VAL A 110      17.410  -0.280   8.402  1.00  0.74           C  
ATOM   1729  H   VAL A 110      15.338   1.574  10.256  1.00  0.74           H  
ATOM   1730  HA  VAL A 110      14.865  -0.974   8.715  1.00  0.74           H  
ATOM   1731  HB  VAL A 110      17.169  -0.320  10.566  1.00  0.74           H  
ATOM   1732 1HG1 VAL A 110      18.050  -2.513   9.870  1.00  0.74           H  
ATOM   1733 2HG1 VAL A 110      16.506  -2.687  10.730  1.00  0.74           H  
ATOM   1734 3HG1 VAL A 110      16.551  -2.827   8.959  1.00  0.74           H  
ATOM   1735 1HG2 VAL A 110      18.471  -0.486   8.441  1.00  0.74           H  
ATOM   1736 2HG2 VAL A 110      16.971  -0.779   7.540  1.00  0.74           H  
ATOM   1737 3HG2 VAL A 110      17.254   0.793   8.315  1.00  0.74           H  
ATOM   1738  N   LEU A 111      13.748  -2.182  10.479  1.00  0.73           N  
ATOM   1739  CA  LEU A 111      12.964  -2.938  11.436  1.00  0.73           C  
ATOM   1740  C   LEU A 111      13.693  -4.145  11.968  1.00  0.73           C  
ATOM   1741  O   LEU A 111      14.081  -5.064  11.230  1.00  0.73           O  
ATOM   1742  CB  LEU A 111      11.667  -3.425  10.813  1.00  0.73           C  
ATOM   1743  CG  LEU A 111      10.874  -4.374  11.674  1.00  0.73           C  
ATOM   1744  CD1 LEU A 111      10.406  -3.662  12.878  1.00  0.73           C  
ATOM   1745  CD2 LEU A 111       9.738  -4.940  10.879  1.00  0.73           C  
ATOM   1746  H   LEU A 111      13.727  -2.489   9.513  1.00  0.73           H  
ATOM   1747  HA  LEU A 111      12.727  -2.288  12.276  1.00  0.73           H  
ATOM   1748 1HB  LEU A 111      11.041  -2.563  10.626  1.00  0.73           H  
ATOM   1749 2HB  LEU A 111      11.894  -3.905   9.876  1.00  0.73           H  
ATOM   1750  HG  LEU A 111      11.514  -5.193  12.006  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 111       9.848  -4.360  13.490  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 111      11.241  -3.273  13.450  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 111       9.772  -2.853  12.584  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 111       9.164  -5.629  11.505  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 111       9.116  -4.145  10.563  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 111      10.120  -5.472  10.014  1.00  0.73           H  
ATOM   1757  N   VAL A 112      13.850  -4.133  13.275  1.00  0.73           N  
ATOM   1758  CA  VAL A 112      14.516  -5.161  14.014  1.00  0.73           C  
ATOM   1759  C   VAL A 112      13.564  -5.814  15.042  1.00  0.73           C  
ATOM   1760  O   VAL A 112      13.216  -5.188  16.043  1.00  0.73           O  
ATOM   1761  CB  VAL A 112      15.703  -4.524  14.706  1.00  0.73           C  
ATOM   1762  CG1 VAL A 112      16.428  -5.547  15.478  1.00  0.73           C  
ATOM   1763  CG2 VAL A 112      16.603  -3.902  13.668  1.00  0.73           C  
ATOM   1764  H   VAL A 112      13.503  -3.329  13.793  1.00  0.73           H  
ATOM   1765  HA  VAL A 112      14.918  -5.879  13.320  1.00  0.73           H  
ATOM   1766  HB  VAL A 112      15.355  -3.757  15.404  1.00  0.73           H  
ATOM   1767 1HG1 VAL A 112      17.272  -5.116  15.980  1.00  0.73           H  
ATOM   1768 2HG1 VAL A 112      15.749  -5.974  16.219  1.00  0.73           H  
ATOM   1769 3HG1 VAL A 112      16.770  -6.316  14.792  1.00  0.73           H  
ATOM   1770 1HG2 VAL A 112      17.431  -3.466  14.159  1.00  0.73           H  
ATOM   1771 2HG2 VAL A 112      16.952  -4.662  12.977  1.00  0.73           H  
ATOM   1772 3HG2 VAL A 112      16.063  -3.131  13.121  1.00  0.73           H  
ATOM   1773  N   PRO A 113      13.099  -7.055  14.816  1.00  0.74           N  
ATOM   1774  CA  PRO A 113      12.177  -7.790  15.657  1.00  0.74           C  
ATOM   1775  C   PRO A 113      12.747  -7.982  17.076  1.00  0.74           C  
ATOM   1776  O   PRO A 113      13.961  -7.886  17.265  1.00  0.74           O  
ATOM   1777  CB  PRO A 113      12.018  -9.117  14.898  1.00  0.74           C  
ATOM   1778  CG  PRO A 113      12.377  -8.793  13.485  1.00  0.74           C  
ATOM   1779  CD  PRO A 113      13.440  -7.758  13.587  1.00  0.74           C  
ATOM   1780  HA  PRO A 113      11.249  -7.213  15.655  1.00  0.74           H  
ATOM   1781 1HB  PRO A 113      12.648  -9.891  15.340  1.00  0.74           H  
ATOM   1782 2HB  PRO A 113      10.982  -9.468  14.970  1.00  0.74           H  
ATOM   1783 1HG  PRO A 113      12.720  -9.697  12.951  1.00  0.74           H  
ATOM   1784 2HG  PRO A 113      11.491  -8.424  12.945  1.00  0.74           H  
ATOM   1785 1HD  PRO A 113      14.419  -8.230  13.687  1.00  0.74           H  
ATOM   1786 2HD  PRO A 113      13.333  -7.121  12.698  1.00  0.74           H  
ATOM   1787  N   PRO A 114      11.904  -8.324  18.073  1.00  0.75           N  
ATOM   1788  CA  PRO A 114      12.217  -8.519  19.489  1.00  0.75           C  
ATOM   1789  C   PRO A 114      13.318  -9.539  19.782  1.00  0.75           C  
ATOM   1790  O   PRO A 114      13.898  -9.539  20.870  1.00  0.75           O  
ATOM   1791  CB  PRO A 114      10.891  -9.054  20.041  1.00  0.75           C  
ATOM   1792  CG  PRO A 114       9.842  -8.554  19.122  1.00  0.75           C  
ATOM   1793  CD  PRO A 114      10.469  -8.575  17.765  1.00  0.75           C  
ATOM   1794  HA  PRO A 114      12.472  -7.553  19.936  1.00  0.75           H  
ATOM   1795 1HB  PRO A 114      10.926 -10.151  20.120  1.00  0.75           H  
ATOM   1796 2HB  PRO A 114      10.729  -8.661  21.038  1.00  0.75           H  
ATOM   1797 1HG  PRO A 114       8.952  -9.197  19.181  1.00  0.75           H  
ATOM   1798 2HG  PRO A 114       9.528  -7.554  19.437  1.00  0.75           H  
ATOM   1799 1HD  PRO A 114      10.330  -9.557  17.298  1.00  0.75           H  
ATOM   1800 2HD  PRO A 114      10.004  -7.777  17.200  1.00  0.75           H  
ATOM   1801  N   GLY A 115      13.580 -10.437  18.838  1.00  0.75           N  
ATOM   1802  CA  GLY A 115      14.597 -11.466  19.008  1.00  0.75           C  
ATOM   1803  C   GLY A 115      15.987 -11.048  18.515  1.00  0.75           C  
ATOM   1804  O   GLY A 115      16.888 -11.890  18.423  1.00  0.75           O  
ATOM   1805  H   GLY A 115      13.077 -10.402  17.965  1.00  0.75           H  
ATOM   1806 1HA  GLY A 115      14.653 -11.739  20.060  1.00  0.75           H  
ATOM   1807 2HA  GLY A 115      14.285 -12.358  18.467  1.00  0.75           H  
ATOM   1808  N   TYR A 116      16.147  -9.772  18.151  1.00  0.76           N  
ATOM   1809  CA  TYR A 116      17.413  -9.287  17.611  1.00  0.76           C  
ATOM   1810  C   TYR A 116      18.113  -8.196  18.415  1.00  0.76           C  
ATOM   1811  O   TYR A 116      17.477  -7.316  19.000  1.00  0.76           O  
ATOM   1812  CB  TYR A 116      17.147  -8.783  16.203  1.00  0.76           C  
ATOM   1813  CG  TYR A 116      16.862  -9.845  15.279  1.00  0.76           C  
ATOM   1814  CD1 TYR A 116      15.632 -10.433  15.315  1.00  0.76           C  
ATOM   1815  CD2 TYR A 116      17.811 -10.238  14.376  1.00  0.76           C  
ATOM   1816  CE1 TYR A 116      15.362 -11.467  14.501  1.00  0.76           C  
ATOM   1817  CE2 TYR A 116      17.541 -11.262  13.536  1.00  0.76           C  
ATOM   1818  CZ  TYR A 116      16.327 -11.896  13.620  1.00  0.76           C  
ATOM   1819  OH  TYR A 116      16.074 -12.981  12.851  1.00  0.76           O  
ATOM   1820  H   TYR A 116      15.361  -9.120  18.209  1.00  0.76           H  
ATOM   1821  HA  TYR A 116      18.090 -10.128  17.559  1.00  0.76           H  
ATOM   1822 1HB  TYR A 116      16.283  -8.154  16.230  1.00  0.76           H  
ATOM   1823 2HB  TYR A 116      18.000  -8.208  15.837  1.00  0.76           H  
ATOM   1824  HD1 TYR A 116      14.890 -10.087  16.029  1.00  0.76           H  
ATOM   1825  HD2 TYR A 116      18.778  -9.740  14.347  1.00  0.76           H  
ATOM   1826  HE1 TYR A 116      14.397 -11.968  14.554  1.00  0.76           H  
ATOM   1827  HE2 TYR A 116      18.295 -11.601  12.828  1.00  0.76           H  
ATOM   1828  HH  TYR A 116      16.155 -12.741  11.932  1.00  0.76           H  
ATOM   1829  N   ALA A 117      19.447  -8.244  18.397  1.00  0.76           N  
ATOM   1830  CA  ALA A 117      20.271  -7.200  18.976  1.00  0.76           C  
ATOM   1831  C   ALA A 117      20.400  -6.106  17.948  1.00  0.76           C  
ATOM   1832  O   ALA A 117      20.357  -6.394  16.752  1.00  0.76           O  
ATOM   1833  CB  ALA A 117      21.644  -7.720  19.414  1.00  0.76           C  
ATOM   1834  H   ALA A 117      19.890  -9.020  17.923  1.00  0.76           H  
ATOM   1835  HA  ALA A 117      19.742  -6.790  19.818  1.00  0.76           H  
ATOM   1836 1HB  ALA A 117      22.224  -6.901  19.841  1.00  0.76           H  
ATOM   1837 2HB  ALA A 117      21.509  -8.492  20.161  1.00  0.76           H  
ATOM   1838 3HB  ALA A 117      22.172  -8.129  18.558  1.00  0.76           H  
ATOM   1839  N   LEU A 118      20.598  -4.874  18.408  1.00  0.75           N  
ATOM   1840  CA  LEU A 118      20.781  -3.723  17.518  1.00  0.75           C  
ATOM   1841  C   LEU A 118      21.731  -2.662  18.015  1.00  0.75           C  
ATOM   1842  O   LEU A 118      21.677  -2.227  19.168  1.00  0.75           O  
ATOM   1843  CB  LEU A 118      19.444  -3.056  17.210  1.00  0.75           C  
ATOM   1844  CG  LEU A 118      19.444  -1.698  16.374  1.00  0.75           C  
ATOM   1845  CD1 LEU A 118      19.977  -1.909  14.919  1.00  0.75           C  
ATOM   1846  CD2 LEU A 118      17.991  -1.171  16.349  1.00  0.75           C  
ATOM   1847  H   LEU A 118      20.610  -4.752  19.420  1.00  0.75           H  
ATOM   1848  HA  LEU A 118      21.176  -4.102  16.583  1.00  0.75           H  
ATOM   1849 1HB  LEU A 118      18.866  -3.758  16.646  1.00  0.75           H  
ATOM   1850 2HB  LEU A 118      18.927  -2.869  18.149  1.00  0.75           H  
ATOM   1851  HG  LEU A 118      20.086  -0.963  16.860  1.00  0.75           H  
ATOM   1852 1HD1 LEU A 118      19.950  -0.961  14.386  1.00  0.75           H  
ATOM   1853 2HD1 LEU A 118      20.994  -2.265  14.945  1.00  0.75           H  
ATOM   1854 3HD1 LEU A 118      19.383  -2.622  14.397  1.00  0.75           H  
ATOM   1855 1HD2 LEU A 118      17.945  -0.240  15.804  1.00  0.75           H  
ATOM   1856 2HD2 LEU A 118      17.339  -1.893  15.870  1.00  0.75           H  
ATOM   1857 3HD2 LEU A 118      17.653  -1.012  17.369  1.00  0.75           H  
ATOM   1858  N   GLY A 119      22.582  -2.200  17.120  1.00  0.74           N  
ATOM   1859  CA  GLY A 119      23.447  -1.075  17.427  1.00  0.74           C  
ATOM   1860  C   GLY A 119      23.984  -0.429  16.190  1.00  0.74           C  
ATOM   1861  O   GLY A 119      23.583  -0.758  15.068  1.00  0.74           O  
ATOM   1862  H   GLY A 119      22.625  -2.657  16.207  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119      22.909  -0.337  18.021  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119      24.288  -1.403  18.011  1.00  0.74           H  
ATOM   1865  N   PHE A 120      24.871   0.530  16.388  1.00  0.73           N  
ATOM   1866  CA  PHE A 120      25.401   1.218  15.236  1.00  0.73           C  
ATOM   1867  C   PHE A 120      26.693   1.969  15.405  1.00  0.73           C  
ATOM   1868  O   PHE A 120      27.142   2.246  16.518  1.00  0.73           O  
ATOM   1869  CB  PHE A 120      24.396   2.191  14.669  1.00  0.73           C  
ATOM   1870  CG  PHE A 120      23.903   3.290  15.499  1.00  0.73           C  
ATOM   1871  CD1 PHE A 120      24.598   4.491  15.574  1.00  0.73           C  
ATOM   1872  CD2 PHE A 120      22.679   3.195  16.105  1.00  0.73           C  
ATOM   1873  CE1 PHE A 120      24.087   5.547  16.264  1.00  0.73           C  
ATOM   1874  CE2 PHE A 120      22.170   4.254  16.784  1.00  0.73           C  
ATOM   1875  CZ  PHE A 120      22.863   5.413  16.868  1.00  0.73           C  
ATOM   1876  H   PHE A 120      25.161   0.750  17.342  1.00  0.73           H  
ATOM   1877  HA  PHE A 120      25.578   0.462  14.469  1.00  0.73           H  
ATOM   1878 1HB  PHE A 120      24.812   2.613  13.793  1.00  0.73           H  
ATOM   1879 2HB  PHE A 120      23.550   1.629  14.378  1.00  0.73           H  
ATOM   1880  HD1 PHE A 120      25.560   4.582  15.069  1.00  0.73           H  
ATOM   1881  HD2 PHE A 120      22.108   2.270  16.024  1.00  0.73           H  
ATOM   1882  HE1 PHE A 120      24.638   6.485  16.326  1.00  0.73           H  
ATOM   1883  HE2 PHE A 120      21.209   4.192  17.251  1.00  0.73           H  
ATOM   1884  HZ  PHE A 120      22.431   6.225  17.412  1.00  0.73           H  
ATOM   1885  N   GLN A 121      27.264   2.326  14.248  1.00  0.73           N  
ATOM   1886  CA  GLN A 121      28.433   3.192  14.143  1.00  0.73           C  
ATOM   1887  C   GLN A 121      28.138   4.460  13.330  1.00  0.73           C  
ATOM   1888  O   GLN A 121      27.673   4.391  12.186  1.00  0.73           O  
ATOM   1889  CB  GLN A 121      29.590   2.498  13.445  1.00  0.73           C  
ATOM   1890  CG  GLN A 121      30.789   3.394  13.340  1.00  0.73           C  
ATOM   1891  CD  GLN A 121      31.856   2.900  12.464  1.00  0.73           C  
ATOM   1892  OE1 GLN A 121      32.280   1.762  12.499  1.00  0.73           O  
ATOM   1893  NE2 GLN A 121      32.306   3.796  11.612  1.00  0.73           N  
ATOM   1894  H   GLN A 121      26.823   1.995  13.387  1.00  0.73           H  
ATOM   1895  HA  GLN A 121      28.736   3.482  15.141  1.00  0.73           H  
ATOM   1896 1HB  GLN A 121      29.864   1.609  13.994  1.00  0.73           H  
ATOM   1897 2HB  GLN A 121      29.290   2.198  12.440  1.00  0.73           H  
ATOM   1898 1HG  GLN A 121      30.483   4.337  12.942  1.00  0.73           H  
ATOM   1899 2HG  GLN A 121      31.198   3.534  14.342  1.00  0.73           H  
ATOM   1900 1HE2 GLN A 121      33.025   3.559  10.961  1.00  0.73           H  
ATOM   1901 2HE2 GLN A 121      31.911   4.723  11.613  1.00  0.73           H  
ATOM   1902  N   ALA A 122      28.391   5.636  13.901  1.00  0.73           N  
ATOM   1903  CA  ALA A 122      28.191   6.857  13.108  1.00  0.73           C  
ATOM   1904  C   ALA A 122      29.190   6.897  11.942  1.00  0.73           C  
ATOM   1905  O   ALA A 122      30.389   6.663  12.152  1.00  0.73           O  
ATOM   1906  CB  ALA A 122      28.374   8.085  13.976  1.00  0.73           C  
ATOM   1907  H   ALA A 122      28.742   5.667  14.865  1.00  0.73           H  
ATOM   1908  HA  ALA A 122      27.181   6.847  12.697  1.00  0.73           H  
ATOM   1909 1HB  ALA A 122      28.214   8.986  13.372  1.00  0.73           H  
ATOM   1910 2HB  ALA A 122      27.653   8.063  14.794  1.00  0.73           H  
ATOM   1911 3HB  ALA A 122      29.385   8.101  14.387  1.00  0.73           H  
ATOM   1912  N   LEU A 123      28.752   7.283  10.737  1.00  0.73           N  
ATOM   1913  CA  LEU A 123      29.718   7.391   9.638  1.00  0.73           C  
ATOM   1914  C   LEU A 123      30.056   8.867   9.376  1.00  0.73           C  
ATOM   1915  O   LEU A 123      31.146   9.199   8.907  1.00  0.73           O  
ATOM   1916  CB  LEU A 123      29.197   6.695   8.379  1.00  0.73           C  
ATOM   1917  CG  LEU A 123      28.848   5.169   8.548  1.00  0.73           C  
ATOM   1918  CD1 LEU A 123      28.341   4.610   7.220  1.00  0.73           C  
ATOM   1919  CD2 LEU A 123      30.043   4.406   9.055  1.00  0.73           C  
ATOM   1920  H   LEU A 123      27.766   7.476  10.562  1.00  0.73           H  
ATOM   1921  HA  LEU A 123      30.636   6.885   9.927  1.00  0.73           H  
ATOM   1922 1HB  LEU A 123      28.291   7.207   8.055  1.00  0.73           H  
ATOM   1923 2HB  LEU A 123      29.940   6.789   7.590  1.00  0.73           H  
ATOM   1924  HG  LEU A 123      28.047   5.073   9.275  1.00  0.73           H  
ATOM   1925 1HD1 LEU A 123      28.075   3.575   7.327  1.00  0.73           H  
ATOM   1926 2HD1 LEU A 123      27.486   5.151   6.901  1.00  0.73           H  
ATOM   1927 3HD1 LEU A 123      29.120   4.700   6.466  1.00  0.73           H  
ATOM   1928 1HD2 LEU A 123      29.779   3.355   9.191  1.00  0.73           H  
ATOM   1929 2HD2 LEU A 123      30.863   4.484   8.344  1.00  0.73           H  
ATOM   1930 3HD2 LEU A 123      30.342   4.828  10.005  1.00  0.73           H  
ATOM   1931  N   VAL A 124      29.099   9.736   9.678  1.00  0.74           N  
ATOM   1932  CA  VAL A 124      29.228  11.189   9.530  1.00  0.74           C  
ATOM   1933  C   VAL A 124      29.341  11.854  10.912  1.00  0.74           C  
ATOM   1934  O   VAL A 124      28.560  11.521  11.806  1.00  0.74           O  
ATOM   1935  CB  VAL A 124      28.030  11.729   8.738  1.00  0.74           C  
ATOM   1936  CG1 VAL A 124      27.992  13.225   8.658  1.00  0.74           C  
ATOM   1937  CG2 VAL A 124      28.145  11.200   7.354  1.00  0.74           C  
ATOM   1938  H   VAL A 124      28.209   9.349   9.991  1.00  0.74           H  
ATOM   1939  HA  VAL A 124      30.109  11.374   8.932  1.00  0.74           H  
ATOM   1940  HB  VAL A 124      27.115  11.384   9.210  1.00  0.74           H  
ATOM   1941 1HG1 VAL A 124      27.124  13.528   8.075  1.00  0.74           H  
ATOM   1942 2HG1 VAL A 124      27.912  13.637   9.647  1.00  0.74           H  
ATOM   1943 3HG1 VAL A 124      28.883  13.592   8.174  1.00  0.74           H  
ATOM   1944 1HG2 VAL A 124      27.295  11.525   6.757  1.00  0.74           H  
ATOM   1945 2HG2 VAL A 124      29.068  11.567   6.906  1.00  0.74           H  
ATOM   1946 3HG2 VAL A 124      28.181  10.133   7.387  1.00  0.74           H  
ATOM   1947  N   PRO A 125      30.284  12.804  11.135  1.00  0.75           N  
ATOM   1948  CA  PRO A 125      30.483  13.506  12.399  1.00  0.75           C  
ATOM   1949  C   PRO A 125      29.199  14.008  13.042  1.00  0.75           C  
ATOM   1950  O   PRO A 125      29.099  13.979  14.255  1.00  0.75           O  
ATOM   1951  CB  PRO A 125      31.379  14.669  11.975  1.00  0.75           C  
ATOM   1952  CG  PRO A 125      32.204  14.092  10.843  1.00  0.75           C  
ATOM   1953  CD  PRO A 125      31.258  13.195  10.081  1.00  0.75           C  
ATOM   1954  HA  PRO A 125      31.013  12.850  13.090  1.00  0.75           H  
ATOM   1955 1HB  PRO A 125      30.766  15.529  11.670  1.00  0.75           H  
ATOM   1956 2HB  PRO A 125      31.989  14.999  12.831  1.00  0.75           H  
ATOM   1957 1HG  PRO A 125      32.606  14.906  10.219  1.00  0.75           H  
ATOM   1958 2HG  PRO A 125      33.070  13.545  11.242  1.00  0.75           H  
ATOM   1959 1HD  PRO A 125      30.793  13.750   9.273  1.00  0.75           H  
ATOM   1960 2HD  PRO A 125      31.837  12.327   9.729  1.00  0.75           H  
ATOM   1961  N   VAL A 126      28.216  14.454  12.274  1.00  0.77           N  
ATOM   1962  CA  VAL A 126      26.965  14.844  12.909  1.00  0.77           C  
ATOM   1963  C   VAL A 126      25.868  13.938  12.402  1.00  0.77           C  
ATOM   1964  O   VAL A 126      25.430  14.057  11.254  1.00  0.77           O  
ATOM   1965  CB  VAL A 126      26.597  16.302  12.640  1.00  0.77           C  
ATOM   1966  CG1 VAL A 126      25.271  16.622  13.341  1.00  0.77           C  
ATOM   1967  CG2 VAL A 126      27.719  17.203  13.148  1.00  0.77           C  
ATOM   1968  H   VAL A 126      28.312  14.497  11.275  1.00  0.77           H  
ATOM   1969  HA  VAL A 126      27.049  14.712  13.986  1.00  0.77           H  
ATOM   1970  HB  VAL A 126      26.453  16.453  11.570  1.00  0.77           H  
ATOM   1971 1HG1 VAL A 126      24.992  17.658  13.146  1.00  0.77           H  
ATOM   1972 2HG1 VAL A 126      24.485  15.961  12.960  1.00  0.77           H  
ATOM   1973 3HG1 VAL A 126      25.383  16.470  14.410  1.00  0.77           H  
ATOM   1974 1HG2 VAL A 126      27.461  18.244  12.962  1.00  0.77           H  
ATOM   1975 2HG2 VAL A 126      27.852  17.044  14.218  1.00  0.77           H  
ATOM   1976 3HG2 VAL A 126      28.646  16.962  12.631  1.00  0.77           H  
ATOM   1977  N   THR A 127      25.439  13.035  13.273  1.00  0.79           N  
ATOM   1978  CA  THR A 127      24.428  12.047  12.942  1.00  0.79           C  
ATOM   1979  C   THR A 127      23.323  12.010  14.009  1.00  0.79           C  
ATOM   1980  O   THR A 127      23.598  11.976  15.211  1.00  0.79           O  
ATOM   1981  CB  THR A 127      25.092  10.655  12.699  1.00  0.79           C  
ATOM   1982  OG1 THR A 127      26.020  10.732  11.560  1.00  0.79           O  
ATOM   1983  CG2 THR A 127      24.122   9.592  12.400  1.00  0.79           C  
ATOM   1984  H   THR A 127      25.852  13.044  14.208  1.00  0.79           H  
ATOM   1985  HA  THR A 127      23.978  12.349  12.012  1.00  0.79           H  
ATOM   1986  HB  THR A 127      25.648  10.378  13.594  1.00  0.79           H  
ATOM   1987  HG1 THR A 127      26.869  11.149  11.837  1.00  0.79           H  
ATOM   1988 1HG2 THR A 127      24.663   8.664  12.251  1.00  0.79           H  
ATOM   1989 2HG2 THR A 127      23.415   9.479  13.220  1.00  0.79           H  
ATOM   1990 3HG2 THR A 127      23.613   9.867  11.493  1.00  0.79           H  
ATOM   1991  N   VAL A 128      22.069  12.060  13.570  1.00  0.83           N  
ATOM   1992  CA  VAL A 128      20.934  12.038  14.494  1.00  0.83           C  
ATOM   1993  C   VAL A 128      19.960  10.946  14.156  1.00  0.83           C  
ATOM   1994  O   VAL A 128      19.434  10.911  13.036  1.00  0.83           O  
ATOM   1995  CB  VAL A 128      20.162  13.366  14.485  1.00  0.83           C  
ATOM   1996  CG1 VAL A 128      18.970  13.286  15.432  1.00  0.83           C  
ATOM   1997  CG2 VAL A 128      21.073  14.469  14.883  1.00  0.83           C  
ATOM   1998  H   VAL A 128      21.916  12.092  12.563  1.00  0.83           H  
ATOM   1999  HA  VAL A 128      21.312  11.864  15.498  1.00  0.83           H  
ATOM   2000  HB  VAL A 128      19.773  13.546  13.489  1.00  0.83           H  
ATOM   2001 1HG1 VAL A 128      18.421  14.226  15.409  1.00  0.83           H  
ATOM   2002 2HG1 VAL A 128      18.313  12.477  15.127  1.00  0.83           H  
ATOM   2003 3HG1 VAL A 128      19.327  13.096  16.447  1.00  0.83           H  
ATOM   2004 1HG2 VAL A 128      20.534  15.416  14.875  1.00  0.83           H  
ATOM   2005 2HG2 VAL A 128      21.418  14.247  15.876  1.00  0.83           H  
ATOM   2006 3HG2 VAL A 128      21.918  14.535  14.196  1.00  0.83           H  
ATOM   2007  N   VAL A 129      19.676  10.096  15.135  1.00  0.86           N  
ATOM   2008  CA  VAL A 129      18.803   8.956  14.914  1.00  0.86           C  
ATOM   2009  C   VAL A 129      17.548   9.025  15.736  1.00  0.86           C  
ATOM   2010  O   VAL A 129      17.495   9.659  16.795  1.00  0.86           O  
ATOM   2011  CB  VAL A 129      19.475   7.635  15.323  1.00  0.86           C  
ATOM   2012  CG1 VAL A 129      20.742   7.347  14.533  1.00  0.86           C  
ATOM   2013  CG2 VAL A 129      19.741   7.682  16.793  1.00  0.86           C  
ATOM   2014  H   VAL A 129      20.105  10.250  16.049  1.00  0.86           H  
ATOM   2015  HA  VAL A 129      18.524   8.917  13.865  1.00  0.86           H  
ATOM   2016  HB  VAL A 129      18.793   6.855  15.118  1.00  0.86           H  
ATOM   2017 1HG1 VAL A 129      21.152   6.393  14.845  1.00  0.86           H  
ATOM   2018 2HG1 VAL A 129      20.490   7.287  13.503  1.00  0.86           H  
ATOM   2019 3HG1 VAL A 129      21.479   8.133  14.697  1.00  0.86           H  
ATOM   2020 1HG2 VAL A 129      20.173   6.741  17.115  1.00  0.86           H  
ATOM   2021 2HG2 VAL A 129      20.427   8.496  16.993  1.00  0.86           H  
ATOM   2022 3HG2 VAL A 129      18.806   7.850  17.328  1.00  0.86           H  
ATOM   2023  N   LEU A 130      16.553   8.292  15.279  1.00  0.91           N  
ATOM   2024  CA  LEU A 130      15.309   8.164  15.992  1.00  0.91           C  
ATOM   2025  C   LEU A 130      14.846   6.722  16.044  1.00  0.91           C  
ATOM   2026  O   LEU A 130      14.805   6.012  15.035  1.00  0.91           O  
ATOM   2027  CB  LEU A 130      14.280   9.071  15.332  1.00  0.91           C  
ATOM   2028  CG  LEU A 130      12.907   9.129  15.955  1.00  0.91           C  
ATOM   2029  CD1 LEU A 130      12.326  10.511  15.724  1.00  0.91           C  
ATOM   2030  CD2 LEU A 130      12.029   8.078  15.306  1.00  0.91           C  
ATOM   2031  H   LEU A 130      16.653   7.828  14.378  1.00  0.91           H  
ATOM   2032  HA  LEU A 130      15.454   8.499  17.011  1.00  0.91           H  
ATOM   2033 1HB  LEU A 130      14.677  10.074  15.350  1.00  0.91           H  
ATOM   2034 2HB  LEU A 130      14.166   8.764  14.291  1.00  0.91           H  
ATOM   2035  HG  LEU A 130      12.967   8.947  17.034  1.00  0.91           H  
ATOM   2036 1HD1 LEU A 130      11.335  10.568  16.158  1.00  0.91           H  
ATOM   2037 2HD1 LEU A 130      12.965  11.256  16.193  1.00  0.91           H  
ATOM   2038 3HD1 LEU A 130      12.260  10.704  14.656  1.00  0.91           H  
ATOM   2039 1HD2 LEU A 130      11.032   8.133  15.745  1.00  0.91           H  
ATOM   2040 2HD2 LEU A 130      11.965   8.266  14.236  1.00  0.91           H  
ATOM   2041 3HD2 LEU A 130      12.453   7.090  15.474  1.00  0.91           H  
ATOM   2042  N   TYR A 131      14.484   6.291  17.238  1.00  0.97           N  
ATOM   2043  CA  TYR A 131      14.004   4.950  17.456  1.00  0.97           C  
ATOM   2044  C   TYR A 131      12.551   4.953  17.873  1.00  0.97           C  
ATOM   2045  O   TYR A 131      12.123   5.765  18.704  1.00  0.97           O  
ATOM   2046  CB  TYR A 131      14.733   4.311  18.629  1.00  0.97           C  
ATOM   2047  CG  TYR A 131      16.183   3.991  18.562  1.00  0.97           C  
ATOM   2048  CD1 TYR A 131      17.162   4.952  18.793  1.00  0.97           C  
ATOM   2049  CD2 TYR A 131      16.526   2.690  18.382  1.00  0.97           C  
ATOM   2050  CE1 TYR A 131      18.495   4.554  18.824  1.00  0.97           C  
ATOM   2051  CE2 TYR A 131      17.823   2.285  18.416  1.00  0.97           C  
ATOM   2052  CZ  TYR A 131      18.808   3.195  18.639  1.00  0.97           C  
ATOM   2053  OH  TYR A 131      20.099   2.760  18.706  1.00  0.97           O  
ATOM   2054  H   TYR A 131      14.543   6.914  18.036  1.00  0.97           H  
ATOM   2055  HA  TYR A 131      14.111   4.365  16.545  1.00  0.97           H  
ATOM   2056 1HB  TYR A 131      14.599   4.960  19.476  1.00  0.97           H  
ATOM   2057 2HB  TYR A 131      14.212   3.385  18.873  1.00  0.97           H  
ATOM   2058  HD1 TYR A 131      16.885   5.999  18.963  1.00  0.97           H  
ATOM   2059  HD2 TYR A 131      15.751   1.989  18.232  1.00  0.97           H  
ATOM   2060  HE1 TYR A 131      19.283   5.286  19.014  1.00  0.97           H  
ATOM   2061  HE2 TYR A 131      18.074   1.235  18.283  1.00  0.97           H  
ATOM   2062  HH  TYR A 131      20.113   1.801  18.662  1.00  0.97           H  
ATOM   2063  N   VAL A 132      11.811   3.972  17.390  1.00  1.04           N  
ATOM   2064  CA  VAL A 132      10.470   3.762  17.893  1.00  1.04           C  
ATOM   2065  C   VAL A 132      10.289   2.288  18.226  1.00  1.04           C  
ATOM   2066  O   VAL A 132      10.926   1.423  17.618  1.00  1.04           O  
ATOM   2067  CB  VAL A 132       9.397   4.236  16.889  1.00  1.04           C  
ATOM   2068  CG1 VAL A 132       9.522   5.700  16.640  1.00  1.04           C  
ATOM   2069  CG2 VAL A 132       9.520   3.485  15.626  1.00  1.04           C  
ATOM   2070  H   VAL A 132      12.192   3.377  16.654  1.00  1.04           H  
ATOM   2071  HA  VAL A 132      10.355   4.334  18.807  1.00  1.04           H  
ATOM   2072  HB  VAL A 132       8.437   4.077  17.311  1.00  1.04           H  
ATOM   2073 1HG1 VAL A 132       8.745   6.029  15.954  1.00  1.04           H  
ATOM   2074 2HG1 VAL A 132       9.416   6.225  17.580  1.00  1.04           H  
ATOM   2075 3HG1 VAL A 132      10.483   5.902  16.215  1.00  1.04           H  
ATOM   2076 1HG2 VAL A 132       8.752   3.809  14.924  1.00  1.04           H  
ATOM   2077 2HG2 VAL A 132      10.510   3.672  15.201  1.00  1.04           H  
ATOM   2078 3HG2 VAL A 132       9.396   2.424  15.839  1.00  1.04           H  
ATOM   2079  N   GLY A 133       9.386   1.981  19.146  1.00  1.10           N  
ATOM   2080  CA  GLY A 133       9.152   0.566  19.453  1.00  1.10           C  
ATOM   2081  C   GLY A 133       8.063   0.304  20.484  1.00  1.10           C  
ATOM   2082  O   GLY A 133       7.575   1.208  21.155  1.00  1.10           O  
ATOM   2083  H   GLY A 133       8.898   2.743  19.620  1.00  1.10           H  
ATOM   2084 1HA  GLY A 133       8.895   0.043  18.531  1.00  1.10           H  
ATOM   2085 2HA  GLY A 133      10.085   0.122  19.798  1.00  1.10           H  
ATOM   2086  N   ASN A 134       7.762  -0.970  20.696  1.00  1.16           N  
ATOM   2087  CA  ASN A 134       6.650  -1.362  21.591  1.00  1.16           C  
ATOM   2088  C   ASN A 134       6.918  -1.439  23.100  1.00  1.16           C  
ATOM   2089  O   ASN A 134       6.121  -2.011  23.845  1.00  1.16           O  
ATOM   2090  CB  ASN A 134       6.028  -2.662  21.131  1.00  1.16           C  
ATOM   2091  CG  ASN A 134       6.958  -3.818  21.166  1.00  1.16           C  
ATOM   2092  OD1 ASN A 134       8.095  -3.645  20.756  1.00  1.16           O  
ATOM   2093  ND2 ASN A 134       6.526  -4.964  21.639  1.00  1.16           N  
ATOM   2094  H   ASN A 134       8.281  -1.657  20.142  1.00  1.16           H  
ATOM   2095  HA  ASN A 134       5.874  -0.603  21.473  1.00  1.16           H  
ATOM   2096 1HB  ASN A 134       5.165  -2.888  21.757  1.00  1.16           H  
ATOM   2097 2HB  ASN A 134       5.666  -2.532  20.112  1.00  1.16           H  
ATOM   2098 1HD2 ASN A 134       7.135  -5.759  21.672  1.00  1.16           H  
ATOM   2099 2HD2 ASN A 134       5.595  -5.048  21.988  1.00  1.16           H  
ATOM   2100  N   ALA A 135       8.023  -0.878  23.552  1.00  1.21           N  
ATOM   2101  CA  ALA A 135       8.320  -0.845  24.981  1.00  1.21           C  
ATOM   2102  C   ALA A 135       9.274   0.325  25.271  1.00  1.21           C  
ATOM   2103  O   ALA A 135       9.993   0.760  24.369  1.00  1.21           O  
ATOM   2104  CB  ALA A 135       8.922  -2.181  25.434  1.00  1.21           C  
ATOM   2105  H   ALA A 135       8.635  -0.431  22.887  1.00  1.21           H  
ATOM   2106  HA  ALA A 135       7.383  -0.682  25.504  1.00  1.21           H  
ATOM   2107 1HB  ALA A 135       9.131  -2.174  26.496  1.00  1.21           H  
ATOM   2108 2HB  ALA A 135       8.222  -2.989  25.216  1.00  1.21           H  
ATOM   2109 3HB  ALA A 135       9.839  -2.366  24.912  1.00  1.21           H  
ATOM   2110  N   PRO A 136       9.251   0.891  26.493  1.00  1.24           N  
ATOM   2111  CA  PRO A 136      10.159   1.914  26.984  1.00  1.24           C  
ATOM   2112  C   PRO A 136      11.514   1.296  27.278  1.00  1.24           C  
ATOM   2113  O   PRO A 136      11.615   0.076  27.432  1.00  1.24           O  
ATOM   2114  CB  PRO A 136       9.466   2.403  28.258  1.00  1.24           C  
ATOM   2115  CG  PRO A 136       8.667   1.217  28.735  1.00  1.24           C  
ATOM   2116  CD  PRO A 136       8.193   0.526  27.473  1.00  1.24           C  
ATOM   2117  HA  PRO A 136      10.247   2.718  26.244  1.00  1.24           H  
ATOM   2118 1HB  PRO A 136      10.226   2.727  28.990  1.00  1.24           H  
ATOM   2119 2HB  PRO A 136       8.840   3.281  28.033  1.00  1.24           H  
ATOM   2120 1HG  PRO A 136       9.304   0.569  29.359  1.00  1.24           H  
ATOM   2121 2HG  PRO A 136       7.836   1.553  29.374  1.00  1.24           H  
ATOM   2122 1HD  PRO A 136       8.150  -0.546  27.666  1.00  1.24           H  
ATOM   2123 2HD  PRO A 136       7.217   0.932  27.169  1.00  1.24           H  
ATOM   2124  N   TYR A 137      12.550   2.128  27.344  1.00  1.24           N  
ATOM   2125  CA  TYR A 137      13.866   1.642  27.744  1.00  1.24           C  
ATOM   2126  C   TYR A 137      13.886   1.403  29.251  1.00  1.24           C  
ATOM   2127  O   TYR A 137      13.427   2.243  30.025  1.00  1.24           O  
ATOM   2128  CB  TYR A 137      14.959   2.618  27.345  1.00  1.24           C  
ATOM   2129  CG  TYR A 137      16.355   2.112  27.628  1.00  1.24           C  
ATOM   2130  CD1 TYR A 137      16.934   1.209  26.752  1.00  1.24           C  
ATOM   2131  CD2 TYR A 137      17.056   2.544  28.742  1.00  1.24           C  
ATOM   2132  CE1 TYR A 137      18.206   0.752  26.981  1.00  1.24           C  
ATOM   2133  CE2 TYR A 137      18.333   2.077  28.974  1.00  1.24           C  
ATOM   2134  CZ  TYR A 137      18.908   1.185  28.099  1.00  1.24           C  
ATOM   2135  OH  TYR A 137      20.184   0.718  28.318  1.00  1.24           O  
ATOM   2136  H   TYR A 137      12.418   3.113  27.166  1.00  1.24           H  
ATOM   2137  HA  TYR A 137      14.058   0.694  27.250  1.00  1.24           H  
ATOM   2138 1HB  TYR A 137      14.885   2.832  26.278  1.00  1.24           H  
ATOM   2139 2HB  TYR A 137      14.821   3.558  27.879  1.00  1.24           H  
ATOM   2140  HD1 TYR A 137      16.382   0.868  25.876  1.00  1.24           H  
ATOM   2141  HD2 TYR A 137      16.600   3.253  29.431  1.00  1.24           H  
ATOM   2142  HE1 TYR A 137      18.662   0.047  26.288  1.00  1.24           H  
ATOM   2143  HE2 TYR A 137      18.884   2.420  29.848  1.00  1.24           H  
ATOM   2144  HH  TYR A 137      20.586   1.196  29.048  1.00  1.24           H  
ATOM   2145  N   SER A 138      14.402   0.252  29.653  1.00  1.22           N  
ATOM   2146  CA  SER A 138      14.497  -0.129  31.056  1.00  1.22           C  
ATOM   2147  C   SER A 138      15.778  -0.944  31.277  1.00  1.22           C  
ATOM   2148  O   SER A 138      15.710  -2.169  31.183  1.00  1.22           O  
ATOM   2149  CB  SER A 138      13.286  -0.938  31.486  1.00  1.22           C  
ATOM   2150  OG  SER A 138      13.336  -1.225  32.855  1.00  1.22           O  
ATOM   2151  H   SER A 138      14.749  -0.380  28.948  1.00  1.22           H  
ATOM   2152  HA  SER A 138      14.501   0.780  31.644  1.00  1.22           H  
ATOM   2153 1HB  SER A 138      12.372  -0.381  31.256  1.00  1.22           H  
ATOM   2154 2HB  SER A 138      13.252  -1.862  30.936  1.00  1.22           H  
ATOM   2155  HG  SER A 138      13.315  -0.375  33.304  1.00  1.22           H  
ATOM   2156  N   PRO A 139      16.917  -0.324  31.661  1.00  1.18           N  
ATOM   2157  CA  PRO A 139      18.278  -0.865  31.583  1.00  1.18           C  
ATOM   2158  C   PRO A 139      18.483  -2.182  32.333  1.00  1.18           C  
ATOM   2159  O   PRO A 139      19.367  -2.964  31.987  1.00  1.18           O  
ATOM   2160  CB  PRO A 139      19.113   0.257  32.227  1.00  1.18           C  
ATOM   2161  CG  PRO A 139      18.147   1.037  33.079  1.00  1.18           C  
ATOM   2162  CD  PRO A 139      16.830   0.974  32.347  1.00  1.18           C  
ATOM   2163  HA  PRO A 139      18.568  -0.964  30.535  1.00  1.18           H  
ATOM   2164 1HB  PRO A 139      19.925  -0.186  32.822  1.00  1.18           H  
ATOM   2165 2HB  PRO A 139      19.591   0.860  31.450  1.00  1.18           H  
ATOM   2166 1HG  PRO A 139      18.096   0.592  34.086  1.00  1.18           H  
ATOM   2167 2HG  PRO A 139      18.508   2.069  33.210  1.00  1.18           H  
ATOM   2168 1HD  PRO A 139      16.042   0.966  33.112  1.00  1.18           H  
ATOM   2169 2HD  PRO A 139      16.718   1.797  31.629  1.00  1.18           H  
ATOM   2170  N   GLU A 140      17.643  -2.471  33.312  1.00  1.12           N  
ATOM   2171  CA  GLU A 140      17.757  -3.709  34.076  1.00  1.12           C  
ATOM   2172  C   GLU A 140      17.506  -4.944  33.195  1.00  1.12           C  
ATOM   2173  O   GLU A 140      17.959  -6.053  33.497  1.00  1.12           O  
ATOM   2174  CB  GLU A 140      16.777  -3.687  35.249  1.00  1.12           C  
ATOM   2175  CG  GLU A 140      17.122  -2.653  36.326  1.00  1.12           C  
ATOM   2176  CD  GLU A 140      16.153  -2.640  37.492  1.00  1.12           C  
ATOM   2177  OE1 GLU A 140      15.179  -3.355  37.447  1.00  1.12           O  
ATOM   2178  OE2 GLU A 140      16.394  -1.912  38.426  1.00  1.12           O  
ATOM   2179  H   GLU A 140      16.911  -1.821  33.552  1.00  1.12           H  
ATOM   2180  HA  GLU A 140      18.771  -3.774  34.471  1.00  1.12           H  
ATOM   2181 1HB  GLU A 140      15.776  -3.466  34.877  1.00  1.12           H  
ATOM   2182 2HB  GLU A 140      16.745  -4.670  35.718  1.00  1.12           H  
ATOM   2183 1HG  GLU A 140      18.122  -2.863  36.703  1.00  1.12           H  
ATOM   2184 2HG  GLU A 140      17.139  -1.666  35.863  1.00  1.12           H  
ATOM   2185  N   ALA A 141      16.770  -4.747  32.099  1.00  1.05           N  
ATOM   2186  CA  ALA A 141      16.425  -5.804  31.159  1.00  1.05           C  
ATOM   2187  C   ALA A 141      17.176  -5.631  29.854  1.00  1.05           C  
ATOM   2188  O   ALA A 141      16.742  -6.122  28.811  1.00  1.05           O  
ATOM   2189  CB  ALA A 141      14.939  -5.797  30.882  1.00  1.05           C  
ATOM   2190  H   ALA A 141      16.439  -3.804  31.894  1.00  1.05           H  
ATOM   2191  HA  ALA A 141      16.711  -6.761  31.594  1.00  1.05           H  
ATOM   2192 1HB  ALA A 141      14.694  -6.602  30.190  1.00  1.05           H  
ATOM   2193 2HB  ALA A 141      14.391  -5.939  31.811  1.00  1.05           H  
ATOM   2194 3HB  ALA A 141      14.662  -4.838  30.442  1.00  1.05           H  
ATOM   2195  N   VAL A 142      18.296  -4.922  29.891  1.00  1.00           N  
ATOM   2196  CA  VAL A 142      19.056  -4.706  28.675  1.00  1.00           C  
ATOM   2197  C   VAL A 142      20.418  -5.366  28.768  1.00  1.00           C  
ATOM   2198  O   VAL A 142      21.095  -5.271  29.799  1.00  1.00           O  
ATOM   2199  CB  VAL A 142      19.230  -3.206  28.443  1.00  1.00           C  
ATOM   2200  CG1 VAL A 142      20.010  -2.941  27.163  1.00  1.00           C  
ATOM   2201  CG2 VAL A 142      17.880  -2.578  28.430  1.00  1.00           C  
ATOM   2202  H   VAL A 142      18.626  -4.492  30.758  1.00  1.00           H  
ATOM   2203  HA  VAL A 142      18.518  -5.137  27.833  1.00  1.00           H  
ATOM   2204  HB  VAL A 142      19.810  -2.787  29.265  1.00  1.00           H  
ATOM   2205 1HG1 VAL A 142      20.129  -1.868  27.031  1.00  1.00           H  
ATOM   2206 2HG1 VAL A 142      20.991  -3.404  27.224  1.00  1.00           H  
ATOM   2207 3HG1 VAL A 142      19.463  -3.357  26.314  1.00  1.00           H  
ATOM   2208 1HG2 VAL A 142      17.967  -1.533  28.304  1.00  1.00           H  
ATOM   2209 2HG2 VAL A 142      17.344  -2.983  27.645  1.00  1.00           H  
ATOM   2210 3HG2 VAL A 142      17.372  -2.780  29.363  1.00  1.00           H  
ATOM   2211  N   ARG A 143      20.812  -6.070  27.713  1.00  0.97           N  
ATOM   2212  CA  ARG A 143      22.118  -6.711  27.728  1.00  0.97           C  
ATOM   2213  C   ARG A 143      22.887  -6.424  26.461  1.00  0.97           C  
ATOM   2214  O   ARG A 143      22.370  -6.557  25.350  1.00  0.97           O  
ATOM   2215  CB  ARG A 143      21.998  -8.218  27.872  1.00  0.97           C  
ATOM   2216  CG  ARG A 143      21.366  -8.695  29.154  1.00  0.97           C  
ATOM   2217  CD  ARG A 143      22.191  -8.471  30.338  1.00  0.97           C  
ATOM   2218  NE  ARG A 143      21.531  -9.008  31.500  1.00  0.97           N  
ATOM   2219  CZ  ARG A 143      20.646  -8.356  32.290  1.00  0.97           C  
ATOM   2220  NH1 ARG A 143      20.320  -7.093  32.076  1.00  0.97           N  
ATOM   2221  NH2 ARG A 143      20.078  -8.998  33.299  1.00  0.97           N  
ATOM   2222  H   ARG A 143      20.195  -6.143  26.903  1.00  0.97           H  
ATOM   2223  HA  ARG A 143      22.692  -6.325  28.570  1.00  0.97           H  
ATOM   2224 1HB  ARG A 143      21.403  -8.610  27.045  1.00  0.97           H  
ATOM   2225 2HB  ARG A 143      22.988  -8.670  27.800  1.00  0.97           H  
ATOM   2226 1HG  ARG A 143      20.429  -8.184  29.322  1.00  0.97           H  
ATOM   2227 2HG  ARG A 143      21.191  -9.769  29.082  1.00  0.97           H  
ATOM   2228 1HD  ARG A 143      23.146  -8.977  30.221  1.00  0.97           H  
ATOM   2229 2HD  ARG A 143      22.353  -7.408  30.493  1.00  0.97           H  
ATOM   2230  HE  ARG A 143      21.707  -9.990  31.698  1.00  0.97           H  
ATOM   2231 1HH1 ARG A 143      20.733  -6.555  31.299  1.00  0.97           H  
ATOM   2232 2HH1 ARG A 143      19.623  -6.647  32.691  1.00  0.97           H  
ATOM   2233 1HH2 ARG A 143      20.304  -9.969  33.482  1.00  0.97           H  
ATOM   2234 2HH2 ARG A 143      19.410  -8.512  33.886  1.00  0.97           H  
ATOM   2235  N   GLY A 144      24.137  -6.006  26.625  1.00  0.95           N  
ATOM   2236  CA  GLY A 144      24.976  -5.731  25.471  1.00  0.95           C  
ATOM   2237  C   GLY A 144      25.592  -7.014  24.963  1.00  0.95           C  
ATOM   2238  O   GLY A 144      25.913  -7.908  25.758  1.00  0.95           O  
ATOM   2239  H   GLY A 144      24.514  -5.887  27.555  1.00  0.95           H  
ATOM   2240 1HA  GLY A 144      24.404  -5.256  24.684  1.00  0.95           H  
ATOM   2241 2HA  GLY A 144      25.765  -5.030  25.749  1.00  0.95           H  
ATOM   2242  N   VAL A 145      25.819  -7.071  23.661  1.00  0.97           N  
ATOM   2243  CA  VAL A 145      26.488  -8.184  23.030  1.00  0.97           C  
ATOM   2244  C   VAL A 145      27.884  -7.706  22.656  1.00  0.97           C  
ATOM   2245  O   VAL A 145      28.053  -6.591  22.158  1.00  0.97           O  
ATOM   2246  CB  VAL A 145      25.694  -8.690  21.811  1.00  0.97           C  
ATOM   2247  CG1 VAL A 145      26.443  -9.794  21.137  1.00  0.97           C  
ATOM   2248  CG2 VAL A 145      24.324  -9.200  22.280  1.00  0.97           C  
ATOM   2249  H   VAL A 145      25.498  -6.323  23.049  1.00  0.97           H  
ATOM   2250  HA  VAL A 145      26.561  -8.997  23.742  1.00  0.97           H  
ATOM   2251  HB  VAL A 145      25.570  -7.885  21.094  1.00  0.97           H  
ATOM   2252 1HG1 VAL A 145      25.879 -10.153  20.280  1.00  0.97           H  
ATOM   2253 2HG1 VAL A 145      27.416  -9.430  20.803  1.00  0.97           H  
ATOM   2254 3HG1 VAL A 145      26.575 -10.590  21.858  1.00  0.97           H  
ATOM   2255 1HG2 VAL A 145      23.759  -9.559  21.426  1.00  0.97           H  
ATOM   2256 2HG2 VAL A 145      24.471 -10.013  22.990  1.00  0.97           H  
ATOM   2257 3HG2 VAL A 145      23.782  -8.392  22.761  1.00  0.97           H  
ATOM   2258  N   SER A 146      28.892  -8.498  22.967  1.00  0.99           N  
ATOM   2259  CA  SER A 146      30.251  -8.057  22.716  1.00  0.99           C  
ATOM   2260  C   SER A 146      30.419  -7.629  21.290  1.00  0.99           C  
ATOM   2261  O   SER A 146      30.170  -8.397  20.353  1.00  0.99           O  
ATOM   2262  CB  SER A 146      31.257  -9.144  22.979  1.00  0.99           C  
ATOM   2263  OG  SER A 146      32.547  -8.689  22.630  1.00  0.99           O  
ATOM   2264  H   SER A 146      28.685  -9.395  23.386  1.00  0.99           H  
ATOM   2265  HA  SER A 146      30.469  -7.204  23.363  1.00  0.99           H  
ATOM   2266 1HB  SER A 146      31.237  -9.433  24.024  1.00  0.99           H  
ATOM   2267 2HB  SER A 146      31.007 -10.014  22.401  1.00  0.99           H  
ATOM   2268  HG  SER A 146      32.853  -8.158  23.385  1.00  0.99           H  
ATOM   2269  N   ILE A 147      31.008  -6.460  21.103  1.00  1.01           N  
ATOM   2270  CA  ILE A 147      31.187  -5.994  19.751  1.00  1.01           C  
ATOM   2271  C   ILE A 147      32.429  -6.573  19.118  1.00  1.01           C  
ATOM   2272  O   ILE A 147      32.708  -6.323  17.950  1.00  1.01           O  
ATOM   2273  CB  ILE A 147      31.220  -4.481  19.650  1.00  1.01           C  
ATOM   2274  CG1 ILE A 147      32.411  -3.929  20.352  1.00  1.01           C  
ATOM   2275  CG2 ILE A 147      29.966  -3.939  20.224  1.00  1.01           C  
ATOM   2276  CD1 ILE A 147      32.614  -2.499  20.071  1.00  1.01           C  
ATOM   2277  H   ILE A 147      31.246  -5.874  21.894  1.00  1.01           H  
ATOM   2278  HA  ILE A 147      30.324  -6.327  19.182  1.00  1.01           H  
ATOM   2279  HB  ILE A 147      31.289  -4.202  18.609  1.00  1.01           H  
ATOM   2280 1HG1 ILE A 147      32.286  -4.063  21.428  1.00  1.01           H  
ATOM   2281 2HG1 ILE A 147      33.304  -4.475  20.037  1.00  1.01           H  
ATOM   2282 1HG2 ILE A 147      29.957  -2.855  20.129  1.00  1.01           H  
ATOM   2283 2HG2 ILE A 147      29.134  -4.367  19.679  1.00  1.01           H  
ATOM   2284 3HG2 ILE A 147      29.885  -4.220  21.281  1.00  1.01           H  
ATOM   2285 1HD1 ILE A 147      33.493  -2.163  20.604  1.00  1.01           H  
ATOM   2286 2HD1 ILE A 147      32.763  -2.350  19.005  1.00  1.01           H  
ATOM   2287 3HD1 ILE A 147      31.741  -1.938  20.397  1.00  1.01           H  
ATOM   2288  N   ASP A 148      33.152  -7.413  19.857  1.00  1.03           N  
ATOM   2289  CA  ASP A 148      34.316  -8.069  19.298  1.00  1.03           C  
ATOM   2290  C   ASP A 148      33.876  -9.024  18.190  1.00  1.03           C  
ATOM   2291  O   ASP A 148      34.684  -9.444  17.362  1.00  1.03           O  
ATOM   2292  CB  ASP A 148      35.099  -8.825  20.369  1.00  1.03           C  
ATOM   2293  CG  ASP A 148      35.840  -7.897  21.353  1.00  1.03           C  
ATOM   2294  OD1 ASP A 148      35.945  -6.720  21.081  1.00  1.03           O  
ATOM   2295  OD2 ASP A 148      36.298  -8.382  22.362  1.00  1.03           O  
ATOM   2296  H   ASP A 148      32.879  -7.634  20.817  1.00  1.03           H  
ATOM   2297  HA  ASP A 148      34.968  -7.314  18.858  1.00  1.03           H  
ATOM   2298 1HB  ASP A 148      34.414  -9.463  20.931  1.00  1.03           H  
ATOM   2299 2HB  ASP A 148      35.827  -9.477  19.889  1.00  1.03           H  
ATOM   2300  N   HIS A 149      32.585  -9.375  18.184  1.00  1.03           N  
ATOM   2301  CA  HIS A 149      32.052 -10.289  17.202  1.00  1.03           C  
ATOM   2302  C   HIS A 149      31.464  -9.601  15.953  1.00  1.03           C  
ATOM   2303  O   HIS A 149      30.920 -10.293  15.085  1.00  1.03           O  
ATOM   2304  CB  HIS A 149      30.955 -11.140  17.834  1.00  1.03           C  
ATOM   2305  CG  HIS A 149      31.396 -12.059  18.930  1.00  1.03           C  
ATOM   2306  ND1 HIS A 149      32.240 -13.128  18.715  1.00  1.03           N  
ATOM   2307  CD2 HIS A 149      31.070 -12.092  20.237  1.00  1.03           C  
ATOM   2308  CE1 HIS A 149      32.427 -13.773  19.857  1.00  1.03           C  
ATOM   2309  NE2 HIS A 149      31.728 -13.167  20.795  1.00  1.03           N  
ATOM   2310  H   HIS A 149      31.945  -8.997  18.887  1.00  1.03           H  
ATOM   2311  HA  HIS A 149      32.846 -10.953  16.866  1.00  1.03           H  
ATOM   2312 1HB  HIS A 149      30.173 -10.483  18.231  1.00  1.03           H  
ATOM   2313 2HB  HIS A 149      30.514 -11.747  17.064  1.00  1.03           H  
ATOM   2314  HD2 HIS A 149      30.403 -11.398  20.739  1.00  1.03           H  
ATOM   2315  HE1 HIS A 149      33.045 -14.659  19.998  1.00  1.03           H  
ATOM   2316  HE2 HIS A 149      31.672 -13.454  21.777  1.00  1.03           H  
ATOM   2317  N   VAL A 150      31.532  -8.262  15.858  1.00  1.01           N  
ATOM   2318  CA  VAL A 150      31.000  -7.551  14.681  1.00  1.01           C  
ATOM   2319  C   VAL A 150      32.056  -6.680  14.003  1.00  1.01           C  
ATOM   2320  O   VAL A 150      32.807  -5.964  14.659  1.00  1.01           O  
ATOM   2321  CB  VAL A 150      29.760  -6.691  15.064  1.00  1.01           C  
ATOM   2322  CG1 VAL A 150      30.080  -5.782  16.162  1.00  1.01           C  
ATOM   2323  CG2 VAL A 150      29.333  -5.838  13.900  1.00  1.01           C  
ATOM   2324  H   VAL A 150      31.983  -7.716  16.594  1.00  1.01           H  
ATOM   2325  HA  VAL A 150      30.670  -8.292  13.955  1.00  1.01           H  
ATOM   2326  HB  VAL A 150      28.954  -7.349  15.374  1.00  1.01           H  
ATOM   2327 1HG1 VAL A 150      29.208  -5.184  16.427  1.00  1.01           H  
ATOM   2328 2HG1 VAL A 150      30.382  -6.374  16.991  1.00  1.01           H  
ATOM   2329 3HG1 VAL A 150      30.884  -5.141  15.856  1.00  1.01           H  
ATOM   2330 1HG2 VAL A 150      28.480  -5.241  14.186  1.00  1.01           H  
ATOM   2331 2HG2 VAL A 150      30.141  -5.173  13.624  1.00  1.01           H  
ATOM   2332 3HG2 VAL A 150      29.074  -6.464  13.065  1.00  1.01           H  
ATOM   2333  N   ASP A 151      32.120  -6.759  12.680  1.00  0.98           N  
ATOM   2334  CA  ASP A 151      33.054  -5.946  11.917  1.00  0.98           C  
ATOM   2335  C   ASP A 151      32.573  -4.507  11.792  1.00  0.98           C  
ATOM   2336  O   ASP A 151      31.371  -4.256  11.662  1.00  0.98           O  
ATOM   2337  CB  ASP A 151      33.251  -6.529  10.520  1.00  0.98           C  
ATOM   2338  CG  ASP A 151      34.000  -7.863  10.517  1.00  0.98           C  
ATOM   2339  OD1 ASP A 151      34.592  -8.199  11.514  1.00  0.98           O  
ATOM   2340  OD2 ASP A 151      33.964  -8.530   9.516  1.00  0.98           O  
ATOM   2341  H   ASP A 151      31.498  -7.385  12.195  1.00  0.98           H  
ATOM   2342  HA  ASP A 151      34.013  -5.941  12.437  1.00  0.98           H  
ATOM   2343 1HB  ASP A 151      32.277  -6.671  10.048  1.00  0.98           H  
ATOM   2344 2HB  ASP A 151      33.806  -5.814   9.909  1.00  0.98           H  
ATOM   2345  N   PHE A 152      33.521  -3.574  11.757  1.00  0.95           N  
ATOM   2346  CA  PHE A 152      33.215  -2.167  11.530  1.00  0.95           C  
ATOM   2347  C   PHE A 152      34.027  -1.637  10.333  1.00  0.95           C  
ATOM   2348  O   PHE A 152      35.136  -2.117  10.104  1.00  0.95           O  
ATOM   2349  CB  PHE A 152      33.558  -1.349  12.775  1.00  0.95           C  
ATOM   2350  CG  PHE A 152      32.757  -1.666  14.012  1.00  0.95           C  
ATOM   2351  CD1 PHE A 152      33.164  -2.652  14.892  1.00  0.95           C  
ATOM   2352  CD2 PHE A 152      31.612  -0.962  14.306  1.00  0.95           C  
ATOM   2353  CE1 PHE A 152      32.446  -2.913  16.030  1.00  0.95           C  
ATOM   2354  CE2 PHE A 152      30.893  -1.224  15.437  1.00  0.95           C  
ATOM   2355  CZ  PHE A 152      31.312  -2.202  16.304  1.00  0.95           C  
ATOM   2356  H   PHE A 152      34.483  -3.858  11.891  1.00  0.95           H  
ATOM   2357  HA  PHE A 152      32.148  -2.095  11.334  1.00  0.95           H  
ATOM   2358 1HB  PHE A 152      34.607  -1.515  13.014  1.00  0.95           H  
ATOM   2359 2HB  PHE A 152      33.463  -0.304  12.567  1.00  0.95           H  
ATOM   2360  HD1 PHE A 152      34.067  -3.225  14.681  1.00  0.95           H  
ATOM   2361  HD2 PHE A 152      31.284  -0.188  13.622  1.00  0.95           H  
ATOM   2362  HE1 PHE A 152      32.783  -3.702  16.715  1.00  0.95           H  
ATOM   2363  HE2 PHE A 152      29.992  -0.653  15.646  1.00  0.95           H  
ATOM   2364  HZ  PHE A 152      30.745  -2.415  17.204  1.00  0.95           H  
ATOM   2365  N   PRO A 153      33.509  -0.662   9.555  1.00  0.92           N  
ATOM   2366  CA  PRO A 153      34.168   0.034   8.448  1.00  0.92           C  
ATOM   2367  C   PRO A 153      35.257   1.032   8.864  1.00  0.92           C  
ATOM   2368  O   PRO A 153      36.001   1.532   8.021  1.00  0.92           O  
ATOM   2369  CB  PRO A 153      32.990   0.746   7.765  1.00  0.92           C  
ATOM   2370  CG  PRO A 153      31.978   0.957   8.855  1.00  0.92           C  
ATOM   2371  CD  PRO A 153      32.103  -0.261   9.740  1.00  0.92           C  
ATOM   2372  HA  PRO A 153      34.595  -0.720   7.770  1.00  0.92           H  
ATOM   2373 1HB  PRO A 153      33.333   1.690   7.321  1.00  0.92           H  
ATOM   2374 2HB  PRO A 153      32.599   0.125   6.945  1.00  0.92           H  
ATOM   2375 1HG  PRO A 153      32.179   1.890   9.393  1.00  0.92           H  
ATOM   2376 2HG  PRO A 153      30.964   1.047   8.426  1.00  0.92           H  
ATOM   2377 1HD  PRO A 153      31.874   0.022  10.766  1.00  0.92           H  
ATOM   2378 2HD  PRO A 153      31.444  -1.058   9.370  1.00  0.92           H  
ATOM   2379  N   ASN A 154      35.321   1.356  10.150  1.00  0.90           N  
ATOM   2380  CA  ASN A 154      36.246   2.360  10.663  1.00  0.90           C  
ATOM   2381  C   ASN A 154      37.028   1.857  11.862  1.00  0.90           C  
ATOM   2382  O   ASN A 154      36.442   1.680  12.905  1.00  0.90           O  
ATOM   2383  CB  ASN A 154      35.526   3.611  11.098  1.00  0.90           C  
ATOM   2384  CG  ASN A 154      36.462   4.710  11.564  1.00  0.90           C  
ATOM   2385  OD1 ASN A 154      37.693   4.635  11.401  1.00  0.90           O  
ATOM   2386  ND2 ASN A 154      35.886   5.724  12.155  1.00  0.90           N  
ATOM   2387  H   ASN A 154      34.695   0.906  10.803  1.00  0.90           H  
ATOM   2388  HA  ASN A 154      36.918   2.624   9.859  1.00  0.90           H  
ATOM   2389 1HB  ASN A 154      34.905   3.985  10.283  1.00  0.90           H  
ATOM   2390 2HB  ASN A 154      34.886   3.359  11.928  1.00  0.90           H  
ATOM   2391 1HD2 ASN A 154      36.429   6.496  12.499  1.00  0.90           H  
ATOM   2392 2HD2 ASN A 154      34.896   5.730  12.272  1.00  0.90           H  
ATOM   2393  N   PRO A 155      38.317   1.526  11.781  1.00  0.88           N  
ATOM   2394  CA  PRO A 155      39.066   1.038  12.924  1.00  0.88           C  
ATOM   2395  C   PRO A 155      39.178   2.104  14.032  1.00  0.88           C  
ATOM   2396  O   PRO A 155      39.379   1.783  15.206  1.00  0.88           O  
ATOM   2397  CB  PRO A 155      40.431   0.704  12.308  1.00  0.88           C  
ATOM   2398  CG  PRO A 155      40.521   1.573  11.063  1.00  0.88           C  
ATOM   2399  CD  PRO A 155      39.097   1.684  10.544  1.00  0.88           C  
ATOM   2400  HA  PRO A 155      38.577   0.131  13.312  1.00  0.88           H  
ATOM   2401 1HB  PRO A 155      41.229   0.929  13.032  1.00  0.88           H  
ATOM   2402 2HB  PRO A 155      40.492  -0.372  12.088  1.00  0.88           H  
ATOM   2403 1HG  PRO A 155      40.950   2.556  11.330  1.00  0.88           H  
ATOM   2404 2HG  PRO A 155      41.205   1.120  10.334  1.00  0.88           H  
ATOM   2405 1HD  PRO A 155      39.000   2.690  10.122  1.00  0.88           H  
ATOM   2406 2HD  PRO A 155      38.849   0.890   9.819  1.00  0.88           H  
ATOM   2407  N   ASN A 156      39.008   3.383  13.682  1.00  0.87           N  
ATOM   2408  CA  ASN A 156      39.153   4.457  14.660  1.00  0.87           C  
ATOM   2409  C   ASN A 156      37.840   4.733  15.374  1.00  0.87           C  
ATOM   2410  O   ASN A 156      37.202   5.765  15.162  1.00  0.87           O  
ATOM   2411  CB  ASN A 156      39.678   5.703  13.988  1.00  0.87           C  
ATOM   2412  CG  ASN A 156      41.057   5.502  13.436  1.00  0.87           C  
ATOM   2413  OD1 ASN A 156      41.924   4.893  14.074  1.00  0.87           O  
ATOM   2414  ND2 ASN A 156      41.277   5.999  12.247  1.00  0.87           N  
ATOM   2415  H   ASN A 156      38.768   3.650  12.732  1.00  0.87           H  
ATOM   2416  HA  ASN A 156      39.871   4.142  15.418  1.00  0.87           H  
ATOM   2417 1HB  ASN A 156      39.010   5.996  13.183  1.00  0.87           H  
ATOM   2418 2HB  ASN A 156      39.701   6.522  14.707  1.00  0.87           H  
ATOM   2419 1HD2 ASN A 156      42.175   5.897  11.820  1.00  0.87           H  
ATOM   2420 2HD2 ASN A 156      40.544   6.481  11.764  1.00  0.87           H  
ATOM   2421  N   LEU A 157      37.443   3.792  16.208  1.00  0.88           N  
ATOM   2422  CA  LEU A 157      36.149   3.851  16.879  1.00  0.88           C  
ATOM   2423  C   LEU A 157      36.189   4.393  18.290  1.00  0.88           C  
ATOM   2424  O   LEU A 157      37.187   4.253  19.005  1.00  0.88           O  
ATOM   2425  CB  LEU A 157      35.553   2.460  16.977  1.00  0.88           C  
ATOM   2426  CG  LEU A 157      35.388   1.774  15.715  1.00  0.88           C  
ATOM   2427  CD1 LEU A 157      34.909   0.380  15.932  1.00  0.88           C  
ATOM   2428  CD2 LEU A 157      34.415   2.544  14.875  1.00  0.88           C  
ATOM   2429  H   LEU A 157      38.060   2.983  16.307  1.00  0.88           H  
ATOM   2430  HA  LEU A 157      35.486   4.483  16.288  1.00  0.88           H  
ATOM   2431 1HB  LEU A 157      36.171   1.850  17.627  1.00  0.88           H  
ATOM   2432 2HB  LEU A 157      34.565   2.562  17.413  1.00  0.88           H  
ATOM   2433  HG  LEU A 157      36.348   1.714  15.232  1.00  0.88           H  
ATOM   2434 1HD1 LEU A 157      34.831  -0.089  14.974  1.00  0.88           H  
ATOM   2435 2HD1 LEU A 157      35.623  -0.164  16.545  1.00  0.88           H  
ATOM   2436 3HD1 LEU A 157      33.948   0.387  16.414  1.00  0.88           H  
ATOM   2437 1HD2 LEU A 157      34.295   2.041  13.931  1.00  0.88           H  
ATOM   2438 2HD2 LEU A 157      33.458   2.599  15.376  1.00  0.88           H  
ATOM   2439 3HD2 LEU A 157      34.798   3.548  14.709  1.00  0.88           H  
ATOM   2440  N   THR A 158      35.064   4.960  18.702  1.00  0.91           N  
ATOM   2441  CA  THR A 158      34.861   5.336  20.093  1.00  0.91           C  
ATOM   2442  C   THR A 158      33.766   4.425  20.604  1.00  0.91           C  
ATOM   2443  O   THR A 158      32.649   4.446  20.095  1.00  0.91           O  
ATOM   2444  CB  THR A 158      34.482   6.817  20.268  1.00  0.91           C  
ATOM   2445  OG1 THR A 158      35.540   7.653  19.769  1.00  0.91           O  
ATOM   2446  CG2 THR A 158      34.228   7.118  21.731  1.00  0.91           C  
ATOM   2447  H   THR A 158      34.301   5.064  18.030  1.00  0.91           H  
ATOM   2448  HA  THR A 158      35.767   5.138  20.664  1.00  0.91           H  
ATOM   2449  HB  THR A 158      33.582   7.029  19.707  1.00  0.91           H  
ATOM   2450  HG1 THR A 158      35.624   7.536  18.818  1.00  0.91           H  
ATOM   2451 1HG2 THR A 158      33.953   8.167  21.843  1.00  0.91           H  
ATOM   2452 2HG2 THR A 158      33.415   6.489  22.095  1.00  0.91           H  
ATOM   2453 3HG2 THR A 158      35.130   6.914  22.307  1.00  0.91           H  
ATOM   2454  N   ILE A 159      34.091   3.597  21.577  1.00  0.95           N  
ATOM   2455  CA  ILE A 159      33.133   2.592  22.001  1.00  0.95           C  
ATOM   2456  C   ILE A 159      32.516   2.879  23.369  1.00  0.95           C  
ATOM   2457  O   ILE A 159      33.233   3.033  24.368  1.00  0.95           O  
ATOM   2458  CB  ILE A 159      33.830   1.227  22.061  1.00  0.95           C  
ATOM   2459  CG1 ILE A 159      34.567   0.889  20.762  1.00  0.95           C  
ATOM   2460  CG2 ILE A 159      32.821   0.198  22.331  1.00  0.95           C  
ATOM   2461  CD1 ILE A 159      33.720   0.871  19.568  1.00  0.95           C  
ATOM   2462  H   ILE A 159      35.013   3.638  21.986  1.00  0.95           H  
ATOM   2463  HA  ILE A 159      32.323   2.543  21.273  1.00  0.95           H  
ATOM   2464  HB  ILE A 159      34.550   1.228  22.852  1.00  0.95           H  
ATOM   2465 1HG1 ILE A 159      35.380   1.599  20.603  1.00  0.95           H  
ATOM   2466 2HG1 ILE A 159      34.997  -0.106  20.876  1.00  0.95           H  
ATOM   2467 1HG2 ILE A 159      33.293  -0.771  22.416  1.00  0.95           H  
ATOM   2468 2HG2 ILE A 159      32.339   0.437  23.250  1.00  0.95           H  
ATOM   2469 3HG2 ILE A 159      32.082   0.187  21.528  1.00  0.95           H  
ATOM   2470 1HD1 ILE A 159      34.315   0.587  18.726  1.00  0.95           H  
ATOM   2471 2HD1 ILE A 159      32.916   0.168  19.688  1.00  0.95           H  
ATOM   2472 3HD1 ILE A 159      33.319   1.856  19.413  1.00  0.95           H  
ATOM   2473  N   SER A 160      31.182   2.906  23.438  1.00  1.00           N  
ATOM   2474  CA  SER A 160      30.542   3.134  24.726  1.00  1.00           C  
ATOM   2475  C   SER A 160      30.898   1.978  25.694  1.00  1.00           C  
ATOM   2476  O   SER A 160      30.974   0.827  25.262  1.00  1.00           O  
ATOM   2477  CB  SER A 160      29.036   3.223  24.542  1.00  1.00           C  
ATOM   2478  OG  SER A 160      28.696   4.319  23.745  1.00  1.00           O  
ATOM   2479  H   SER A 160      30.607   2.804  22.590  1.00  1.00           H  
ATOM   2480  HA  SER A 160      30.894   4.086  25.097  1.00  1.00           H  
ATOM   2481 1HB  SER A 160      28.668   2.304  24.072  1.00  1.00           H  
ATOM   2482 2HB  SER A 160      28.551   3.308  25.511  1.00  1.00           H  
ATOM   2483  HG  SER A 160      28.953   4.067  22.829  1.00  1.00           H  
ATOM   2484  N   PRO A 161      31.091   2.226  27.007  1.00  1.05           N  
ATOM   2485  CA  PRO A 161      31.354   1.216  28.035  1.00  1.05           C  
ATOM   2486  C   PRO A 161      30.367   0.053  28.000  1.00  1.05           C  
ATOM   2487  O   PRO A 161      30.739  -1.098  28.229  1.00  1.05           O  
ATOM   2488  CB  PRO A 161      31.189   2.028  29.321  1.00  1.05           C  
ATOM   2489  CG  PRO A 161      31.614   3.424  28.931  1.00  1.05           C  
ATOM   2490  CD  PRO A 161      31.093   3.613  27.520  1.00  1.05           C  
ATOM   2491  HA  PRO A 161      32.380   0.856  27.941  1.00  1.05           H  
ATOM   2492 1HB  PRO A 161      30.146   1.974  29.674  1.00  1.05           H  
ATOM   2493 2HB  PRO A 161      31.816   1.597  30.116  1.00  1.05           H  
ATOM   2494 1HG  PRO A 161      31.199   4.157  29.639  1.00  1.05           H  
ATOM   2495 2HG  PRO A 161      32.709   3.513  28.986  1.00  1.05           H  
ATOM   2496 1HD  PRO A 161      30.083   4.046  27.515  1.00  1.05           H  
ATOM   2497 2HD  PRO A 161      31.832   4.233  26.990  1.00  1.05           H  
ATOM   2498  N   GLU A 162      29.125   0.342  27.642  1.00  1.08           N  
ATOM   2499  CA  GLU A 162      28.095  -0.679  27.565  1.00  1.08           C  
ATOM   2500  C   GLU A 162      28.415  -1.734  26.505  1.00  1.08           C  
ATOM   2501  O   GLU A 162      28.042  -2.903  26.637  1.00  1.08           O  
ATOM   2502  CB  GLU A 162      26.744  -0.024  27.270  1.00  1.08           C  
ATOM   2503  CG  GLU A 162      26.202   0.830  28.426  1.00  1.08           C  
ATOM   2504  CD  GLU A 162      24.884   1.523  28.117  1.00  1.08           C  
ATOM   2505  OE1 GLU A 162      24.467   1.509  26.983  1.00  1.08           O  
ATOM   2506  OE2 GLU A 162      24.299   2.064  29.028  1.00  1.08           O  
ATOM   2507  H   GLU A 162      28.869   1.297  27.442  1.00  1.08           H  
ATOM   2508  HA  GLU A 162      28.037  -1.180  28.532  1.00  1.08           H  
ATOM   2509 1HB  GLU A 162      26.836   0.613  26.385  1.00  1.08           H  
ATOM   2510 2HB  GLU A 162      26.010  -0.795  27.041  1.00  1.08           H  
ATOM   2511 1HG  GLU A 162      26.064   0.190  29.297  1.00  1.08           H  
ATOM   2512 2HG  GLU A 162      26.950   1.581  28.678  1.00  1.08           H  
ATOM   2513  N   ASP A 163      29.072  -1.302  25.429  1.00  1.08           N  
ATOM   2514  CA  ASP A 163      29.397  -2.175  24.318  1.00  1.08           C  
ATOM   2515  C   ASP A 163      30.664  -2.952  24.662  1.00  1.08           C  
ATOM   2516  O   ASP A 163      30.775  -4.155  24.408  1.00  1.08           O  
ATOM   2517  CB  ASP A 163      29.647  -1.332  23.094  1.00  1.08           C  
ATOM   2518  CG  ASP A 163      28.490  -0.489  22.799  1.00  1.08           C  
ATOM   2519  OD1 ASP A 163      27.483  -0.698  23.401  1.00  1.08           O  
ATOM   2520  OD2 ASP A 163      28.599   0.381  21.992  1.00  1.08           O  
ATOM   2521  H   ASP A 163      29.404  -0.346  25.398  1.00  1.08           H  
ATOM   2522  HA  ASP A 163      28.575  -2.870  24.145  1.00  1.08           H  
ATOM   2523 1HB  ASP A 163      30.469  -0.699  23.281  1.00  1.08           H  
ATOM   2524 2HB  ASP A 163      29.881  -1.950  22.252  1.00  1.08           H  
ATOM   2525  N   ARG A 164      31.609  -2.242  25.300  1.00  1.06           N  
ATOM   2526  CA  ARG A 164      32.915  -2.791  25.679  1.00  1.06           C  
ATOM   2527  C   ARG A 164      32.764  -3.966  26.635  1.00  1.06           C  
ATOM   2528  O   ARG A 164      33.506  -4.946  26.564  1.00  1.06           O  
ATOM   2529  CB  ARG A 164      33.763  -1.732  26.380  1.00  1.06           C  
ATOM   2530  CG  ARG A 164      34.277  -0.599  25.497  1.00  1.06           C  
ATOM   2531  CD  ARG A 164      35.072   0.394  26.263  1.00  1.06           C  
ATOM   2532  NE  ARG A 164      35.512   1.520  25.438  1.00  1.06           N  
ATOM   2533  CZ  ARG A 164      36.673   1.566  24.749  1.00  1.06           C  
ATOM   2534  NH1 ARG A 164      37.513   0.551  24.799  1.00  1.06           N  
ATOM   2535  NH2 ARG A 164      36.973   2.636  24.031  1.00  1.06           N  
ATOM   2536  H   ARG A 164      31.416  -1.255  25.486  1.00  1.06           H  
ATOM   2537  HA  ARG A 164      33.426  -3.125  24.779  1.00  1.06           H  
ATOM   2538 1HB  ARG A 164      33.181  -1.287  27.179  1.00  1.06           H  
ATOM   2539 2HB  ARG A 164      34.625  -2.211  26.839  1.00  1.06           H  
ATOM   2540 1HG  ARG A 164      34.873  -0.989  24.673  1.00  1.06           H  
ATOM   2541 2HG  ARG A 164      33.421  -0.070  25.119  1.00  1.06           H  
ATOM   2542 1HD  ARG A 164      34.476   0.791  27.072  1.00  1.06           H  
ATOM   2543 2HD  ARG A 164      35.955  -0.091  26.671  1.00  1.06           H  
ATOM   2544  HE  ARG A 164      34.856   2.306  25.318  1.00  1.06           H  
ATOM   2545 1HH1 ARG A 164      37.286  -0.263  25.351  1.00  1.06           H  
ATOM   2546 2HH1 ARG A 164      38.384   0.588  24.289  1.00  1.06           H  
ATOM   2547 1HH2 ARG A 164      36.352   3.434  24.029  1.00  1.06           H  
ATOM   2548 2HH2 ARG A 164      37.843   2.672  23.519  1.00  1.06           H  
ATOM   2549  N   LEU A 165      31.767  -3.867  27.501  1.00  1.03           N  
ATOM   2550  CA  LEU A 165      31.473  -4.868  28.509  1.00  1.03           C  
ATOM   2551  C   LEU A 165      30.429  -5.889  28.055  1.00  1.03           C  
ATOM   2552  O   LEU A 165      29.960  -6.698  28.864  1.00  1.03           O  
ATOM   2553  CB  LEU A 165      30.987  -4.155  29.765  1.00  1.03           C  
ATOM   2554  CG  LEU A 165      32.017  -3.207  30.393  1.00  1.03           C  
ATOM   2555  CD1 LEU A 165      31.384  -2.481  31.560  1.00  1.03           C  
ATOM   2556  CD2 LEU A 165      33.232  -4.008  30.825  1.00  1.03           C  
ATOM   2557  H   LEU A 165      31.212  -3.009  27.507  1.00  1.03           H  
ATOM   2558  HA  LEU A 165      32.394  -5.401  28.736  1.00  1.03           H  
ATOM   2559 1HB  LEU A 165      30.109  -3.559  29.500  1.00  1.03           H  
ATOM   2560 2HB  LEU A 165      30.697  -4.894  30.507  1.00  1.03           H  
ATOM   2561  HG  LEU A 165      32.322  -2.462  29.660  1.00  1.03           H  
ATOM   2562 1HD1 LEU A 165      32.110  -1.799  32.001  1.00  1.03           H  
ATOM   2563 2HD1 LEU A 165      30.522  -1.914  31.202  1.00  1.03           H  
ATOM   2564 3HD1 LEU A 165      31.062  -3.203  32.307  1.00  1.03           H  
ATOM   2565 1HD2 LEU A 165      33.971  -3.339  31.265  1.00  1.03           H  
ATOM   2566 2HD2 LEU A 165      32.934  -4.755  31.561  1.00  1.03           H  
ATOM   2567 3HD2 LEU A 165      33.664  -4.507  29.955  1.00  1.03           H  
ATOM   2568  N   GLY A 166      30.045  -5.842  26.776  1.00  1.01           N  
ATOM   2569  CA  GLY A 166      29.038  -6.745  26.243  1.00  1.01           C  
ATOM   2570  C   GLY A 166      29.546  -8.173  26.292  1.00  1.01           C  
ATOM   2571  O   GLY A 166      30.755  -8.414  26.298  1.00  1.01           O  
ATOM   2572  H   GLY A 166      30.459  -5.170  26.133  1.00  1.01           H  
ATOM   2573 1HA  GLY A 166      28.120  -6.659  26.825  1.00  1.01           H  
ATOM   2574 2HA  GLY A 166      28.802  -6.461  25.219  1.00  1.01           H  
ATOM   2575  N   LYS A 167      28.625  -9.126  26.317  1.00  1.02           N  
ATOM   2576  CA  LYS A 167      29.007 -10.535  26.394  1.00  1.02           C  
ATOM   2577  C   LYS A 167      28.762 -11.244  25.077  1.00  1.02           C  
ATOM   2578  O   LYS A 167      27.972 -10.780  24.265  1.00  1.02           O  
ATOM   2579  CB  LYS A 167      28.240 -11.215  27.525  1.00  1.02           C  
ATOM   2580  CG  LYS A 167      28.429 -10.541  28.887  1.00  1.02           C  
ATOM   2581  CD  LYS A 167      29.881 -10.595  29.354  1.00  1.02           C  
ATOM   2582  CE  LYS A 167      30.035  -9.975  30.737  1.00  1.02           C  
ATOM   2583  NZ  LYS A 167      31.452  -9.974  31.195  1.00  1.02           N  
ATOM   2584  H   LYS A 167      27.641  -8.855  26.272  1.00  1.02           H  
ATOM   2585  HA  LYS A 167      30.072 -10.598  26.611  1.00  1.02           H  
ATOM   2586 1HB  LYS A 167      27.174 -11.225  27.290  1.00  1.02           H  
ATOM   2587 2HB  LYS A 167      28.563 -12.253  27.610  1.00  1.02           H  
ATOM   2588 1HG  LYS A 167      28.128  -9.492  28.816  1.00  1.02           H  
ATOM   2589 2HG  LYS A 167      27.797 -11.031  29.626  1.00  1.02           H  
ATOM   2590 1HD  LYS A 167      30.222 -11.630  29.380  1.00  1.02           H  
ATOM   2591 2HD  LYS A 167      30.508 -10.039  28.652  1.00  1.02           H  
ATOM   2592 1HE  LYS A 167      29.677  -8.944  30.700  1.00  1.02           H  
ATOM   2593 2HE  LYS A 167      29.432 -10.534  31.451  1.00  1.02           H  
ATOM   2594 1HZ  LYS A 167      31.509  -9.549  32.108  1.00  1.02           H  
ATOM   2595 2HZ  LYS A 167      31.794 -10.922  31.241  1.00  1.02           H  
ATOM   2596 3HZ  LYS A 167      32.011  -9.445  30.540  1.00  1.02           H  
ATOM   2597  N   SER A 168      29.409 -12.372  24.847  1.00  1.06           N  
ATOM   2598  CA  SER A 168      29.093 -13.109  23.633  1.00  1.06           C  
ATOM   2599  C   SER A 168      27.589 -13.356  23.686  1.00  1.06           C  
ATOM   2600  O   SER A 168      27.066 -13.623  24.774  1.00  1.06           O  
ATOM   2601  CB  SER A 168      29.886 -14.402  23.592  1.00  1.06           C  
ATOM   2602  OG  SER A 168      31.261 -14.134  23.473  1.00  1.06           O  
ATOM   2603  H   SER A 168      30.087 -12.724  25.508  1.00  1.06           H  
ATOM   2604  HA  SER A 168      29.346 -12.492  22.773  1.00  1.06           H  
ATOM   2605 1HB  SER A 168      29.705 -14.961  24.512  1.00  1.06           H  
ATOM   2606 2HB  SER A 168      29.563 -15.026  22.768  1.00  1.06           H  
ATOM   2607  HG  SER A 168      31.707 -14.988  23.542  1.00  1.06           H  
ATOM   2608  N   PRO A 169      26.869 -13.355  22.548  1.00  1.13           N  
ATOM   2609  CA  PRO A 169      25.428 -13.503  22.513  1.00  1.13           C  
ATOM   2610  C   PRO A 169      25.000 -14.834  23.098  1.00  1.13           C  
ATOM   2611  O   PRO A 169      23.894 -14.963  23.620  1.00  1.13           O  
ATOM   2612  CB  PRO A 169      25.117 -13.422  21.012  1.00  1.13           C  
ATOM   2613  CG  PRO A 169      26.411 -13.807  20.317  1.00  1.13           C  
ATOM   2614  CD  PRO A 169      27.523 -13.307  21.226  1.00  1.13           C  
ATOM   2615  HA  PRO A 169      24.966 -12.665  23.055  1.00  1.13           H  
ATOM   2616 1HB  PRO A 169      24.287 -14.107  20.761  1.00  1.13           H  
ATOM   2617 2HB  PRO A 169      24.783 -12.410  20.756  1.00  1.13           H  
ATOM   2618 1HG  PRO A 169      26.439 -14.898  20.161  1.00  1.13           H  
ATOM   2619 2HG  PRO A 169      26.437 -13.350  19.326  1.00  1.13           H  
ATOM   2620 1HD  PRO A 169      28.358 -14.002  21.159  1.00  1.13           H  
ATOM   2621 2HD  PRO A 169      27.824 -12.290  20.962  1.00  1.13           H  
ATOM   2622  N   ALA A 170      25.899 -15.822  23.070  1.00  1.24           N  
ATOM   2623  CA  ALA A 170      25.585 -17.114  23.650  1.00  1.24           C  
ATOM   2624  C   ALA A 170      25.391 -16.991  25.148  1.00  1.24           C  
ATOM   2625  O   ALA A 170      24.499 -17.611  25.729  1.00  1.24           O  
ATOM   2626  CB  ALA A 170      26.694 -18.105  23.355  1.00  1.24           C  
ATOM   2627  H   ALA A 170      26.791 -15.683  22.628  1.00  1.24           H  
ATOM   2628  HA  ALA A 170      24.662 -17.468  23.220  1.00  1.24           H  
ATOM   2629 1HB  ALA A 170      26.434 -19.071  23.785  1.00  1.24           H  
ATOM   2630 2HB  ALA A 170      26.813 -18.205  22.276  1.00  1.24           H  
ATOM   2631 3HB  ALA A 170      27.624 -17.752  23.794  1.00  1.24           H  
ATOM   2632  N   LYS A 171      26.212 -16.175  25.794  1.00  1.40           N  
ATOM   2633  CA  LYS A 171      26.113 -16.082  27.229  1.00  1.40           C  
ATOM   2634  C   LYS A 171      24.975 -15.171  27.591  1.00  1.40           C  
ATOM   2635  O   LYS A 171      24.306 -15.370  28.600  1.00  1.40           O  
ATOM   2636  CB  LYS A 171      27.419 -15.607  27.848  1.00  1.40           C  
ATOM   2637  CG  LYS A 171      28.556 -16.629  27.762  1.00  1.40           C  
ATOM   2638  CD  LYS A 171      29.826 -16.121  28.446  1.00  1.40           C  
ATOM   2639  CE  LYS A 171      30.944 -17.160  28.385  1.00  1.40           C  
ATOM   2640  NZ  LYS A 171      32.193 -16.681  29.049  1.00  1.40           N  
ATOM   2641  H   LYS A 171      26.876 -15.594  25.292  1.00  1.40           H  
ATOM   2642  HA  LYS A 171      25.891 -17.070  27.628  1.00  1.40           H  
ATOM   2643 1HB  LYS A 171      27.746 -14.698  27.333  1.00  1.40           H  
ATOM   2644 2HB  LYS A 171      27.258 -15.353  28.894  1.00  1.40           H  
ATOM   2645 1HG  LYS A 171      28.243 -17.560  28.237  1.00  1.40           H  
ATOM   2646 2HG  LYS A 171      28.774 -16.832  26.714  1.00  1.40           H  
ATOM   2647 1HD  LYS A 171      30.161 -15.207  27.953  1.00  1.40           H  
ATOM   2648 2HD  LYS A 171      29.611 -15.892  29.491  1.00  1.40           H  
ATOM   2649 1HE  LYS A 171      30.609 -18.071  28.878  1.00  1.40           H  
ATOM   2650 2HE  LYS A 171      31.164 -17.384  27.341  1.00  1.40           H  
ATOM   2651 1HZ  LYS A 171      32.902 -17.398  28.985  1.00  1.40           H  
ATOM   2652 2HZ  LYS A 171      32.522 -15.843  28.595  1.00  1.40           H  
ATOM   2653 3HZ  LYS A 171      32.001 -16.483  30.020  1.00  1.40           H  
ATOM   2654  N   ALA A 172      24.740 -14.157  26.763  1.00  1.64           N  
ATOM   2655  CA  ALA A 172      23.653 -13.243  27.059  1.00  1.64           C  
ATOM   2656  C   ALA A 172      22.310 -13.992  27.020  1.00  1.64           C  
ATOM   2657  O   ALA A 172      21.502 -13.906  27.942  1.00  1.64           O  
ATOM   2658  CB  ALA A 172      23.673 -12.090  26.072  1.00  1.64           C  
ATOM   2659  H   ALA A 172      25.336 -14.023  25.943  1.00  1.64           H  
ATOM   2660  HA  ALA A 172      23.797 -12.854  28.066  1.00  1.64           H  
ATOM   2661 1HB  ALA A 172      22.880 -11.395  26.318  1.00  1.64           H  
ATOM   2662 2HB  ALA A 172      24.637 -11.577  26.130  1.00  1.64           H  
ATOM   2663 3HB  ALA A 172      23.530 -12.476  25.065  1.00  1.64           H  
ATOM   2664  N   GLU A 173      22.135 -14.832  25.996  1.00  1.97           N  
ATOM   2665  CA  GLU A 173      20.916 -15.618  25.799  1.00  1.97           C  
ATOM   2666  C   GLU A 173      20.715 -16.690  26.861  1.00  1.97           C  
ATOM   2667  O   GLU A 173      19.587 -16.975  27.261  1.00  1.97           O  
ATOM   2668  CB  GLU A 173      20.921 -16.212  24.394  1.00  1.97           C  
ATOM   2669  CG  GLU A 173      19.748 -17.122  24.022  1.00  1.97           C  
ATOM   2670  CD  GLU A 173      18.349 -16.513  24.107  1.00  1.97           C  
ATOM   2671  OE1 GLU A 173      18.191 -15.377  24.478  1.00  1.97           O  
ATOM   2672  OE2 GLU A 173      17.439 -17.202  23.692  1.00  1.97           O  
ATOM   2673  H   GLU A 173      22.854 -14.892  25.275  1.00  1.97           H  
ATOM   2674  HA  GLU A 173      20.071 -14.933  25.858  1.00  1.97           H  
ATOM   2675 1HB  GLU A 173      20.950 -15.401  23.662  1.00  1.97           H  
ATOM   2676 2HB  GLU A 173      21.839 -16.791  24.261  1.00  1.97           H  
ATOM   2677 1HG  GLU A 173      19.917 -17.448  22.999  1.00  1.97           H  
ATOM   2678 2HG  GLU A 173      19.790 -18.001  24.662  1.00  1.97           H  
ATOM   2679  N   ARG A 174      21.796 -17.287  27.333  1.00  2.42           N  
ATOM   2680  CA  ARG A 174      21.703 -18.327  28.341  1.00  2.42           C  
ATOM   2681  C   ARG A 174      21.382 -17.813  29.753  1.00  2.42           C  
ATOM   2682  O   ARG A 174      21.173 -18.621  30.656  1.00  2.42           O  
ATOM   2683  CB  ARG A 174      22.997 -19.119  28.365  1.00  2.42           C  
ATOM   2684  CG  ARG A 174      23.223 -19.988  27.120  1.00  2.42           C  
ATOM   2685  CD  ARG A 174      24.607 -20.550  27.070  1.00  2.42           C  
ATOM   2686  NE  ARG A 174      24.835 -21.331  25.859  1.00  2.42           N  
ATOM   2687  CZ  ARG A 174      26.042 -21.759  25.440  1.00  2.42           C  
ATOM   2688  NH1 ARG A 174      27.119 -21.469  26.136  1.00  2.42           N  
ATOM   2689  NH2 ARG A 174      26.145 -22.466  24.327  1.00  2.42           N  
ATOM   2690  H   ARG A 174      22.718 -17.053  26.959  1.00  2.42           H  
ATOM   2691  HA  ARG A 174      20.902 -19.003  28.043  1.00  2.42           H  
ATOM   2692 1HB  ARG A 174      23.835 -18.424  28.439  1.00  2.42           H  
ATOM   2693 2HB  ARG A 174      23.021 -19.762  29.242  1.00  2.42           H  
ATOM   2694 1HG  ARG A 174      22.533 -20.828  27.157  1.00  2.42           H  
ATOM   2695 2HG  ARG A 174      23.026 -19.418  26.219  1.00  2.42           H  
ATOM   2696 1HD  ARG A 174      25.328 -19.732  27.089  1.00  2.42           H  
ATOM   2697 2HD  ARG A 174      24.769 -21.197  27.929  1.00  2.42           H  
ATOM   2698  HE  ARG A 174      24.029 -21.570  25.296  1.00  2.42           H  
ATOM   2699 1HH1 ARG A 174      27.039 -20.926  26.984  1.00  2.42           H  
ATOM   2700 2HH1 ARG A 174      28.025 -21.787  25.822  1.00  2.42           H  
ATOM   2701 1HH2 ARG A 174      25.318 -22.688  23.791  1.00  2.42           H  
ATOM   2702 2HH2 ARG A 174      27.050 -22.784  24.013  1.00  2.42           H  
ATOM   2703  N   GLN A 175      21.366 -16.489  29.974  1.00  2.97           N  
ATOM   2704  CA  GLN A 175      21.086 -15.971  31.317  1.00  2.97           C  
ATOM   2705  C   GLN A 175      19.766 -16.491  31.930  1.00  2.97           C  
ATOM   2706  O   GLN A 175      19.799 -17.023  33.040  1.00  2.97           O  
ATOM   2707  CB  GLN A 175      21.164 -14.439  31.347  1.00  2.97           C  
ATOM   2708  CG  GLN A 175      22.583 -13.944  31.233  1.00  2.97           C  
ATOM   2709  CD  GLN A 175      22.723 -12.455  31.213  1.00  2.97           C  
ATOM   2710  OE1 GLN A 175      21.771 -11.709  31.464  1.00  2.97           O  
ATOM   2711  NE2 GLN A 175      23.942 -11.999  30.919  1.00  2.97           N  
ATOM   2712  H   GLN A 175      21.526 -15.823  29.215  1.00  2.97           H  
ATOM   2713  HA  GLN A 175      21.885 -16.321  31.966  1.00  2.97           H  
ATOM   2714 1HB  GLN A 175      20.621 -14.020  30.503  1.00  2.97           H  
ATOM   2715 2HB  GLN A 175      20.710 -14.056  32.259  1.00  2.97           H  
ATOM   2716 1HG  GLN A 175      23.164 -14.338  32.066  1.00  2.97           H  
ATOM   2717 2HG  GLN A 175      22.977 -14.320  30.304  1.00  2.97           H  
ATOM   2718 1HE2 GLN A 175      24.135 -11.023  30.886  1.00  2.97           H  
ATOM   2719 2HE2 GLN A 175      24.679 -12.652  30.731  1.00  2.97           H  
ATOM   2720  N   PRO A 176      18.601 -16.338  31.272  1.00  3.59           N  
ATOM   2721  CA  PRO A 176      18.221 -15.598  30.076  1.00  3.59           C  
ATOM   2722  C   PRO A 176      17.733 -14.200  30.450  1.00  3.59           C  
ATOM   2723  O   PRO A 176      17.785 -13.836  31.625  1.00  3.59           O  
ATOM   2724  OXT PRO A 176      16.885 -13.698  29.717  1.00  3.59           O  
ATOM   2725  CB  PRO A 176      17.070 -16.444  29.527  1.00  3.59           C  
ATOM   2726  CG  PRO A 176      16.405 -17.020  30.769  1.00  3.59           C  
ATOM   2727  CD  PRO A 176      17.520 -17.173  31.801  1.00  3.59           C  
ATOM   2728  HA  PRO A 176      19.041 -15.545  29.350  1.00  3.59           H  
ATOM   2729 1HB  PRO A 176      16.399 -15.821  28.921  1.00  3.59           H  
ATOM   2730 2HB  PRO A 176      17.474 -17.224  28.856  1.00  3.59           H  
ATOM   2731 1HG  PRO A 176      15.601 -16.356  31.114  1.00  3.59           H  
ATOM   2732 2HG  PRO A 176      15.936 -17.985  30.525  1.00  3.59           H  
ATOM   2733 1HD  PRO A 176      17.204 -16.795  32.785  1.00  3.59           H  
ATOM   2734 2HD  PRO A 176      17.857 -18.220  31.860  1.00  3.59           H  
ENDMDL

REMARK ID 642431 DOMAINID 636023 MODEL 4 1wlt-n05
MODEL     4
ATOM      1  N   VAL A   1       2.032  -0.401  -2.178  1.00  2.17           N  
ATOM      2  CA  VAL A   1       2.719  -0.249  -0.900  1.00  2.17           C  
ATOM      3  C   VAL A   1       2.661   1.225  -0.450  1.00  2.17           C  
ATOM      4  O   VAL A   1       2.339   2.084  -1.268  1.00  2.17           O  
ATOM      5  CB  VAL A   1       4.184  -0.699  -1.054  1.00  2.17           C  
ATOM      6  CG1 VAL A   1       4.247  -2.153  -1.473  1.00  2.17           C  
ATOM      7  CG2 VAL A   1       4.832   0.182  -2.048  1.00  2.17           C  
ATOM      8 1H   VAL A   1       2.131  -1.352  -2.505  1.00  2.17           H  
ATOM      9 2H   VAL A   1       1.051  -0.186  -2.066  1.00  2.17           H  
ATOM     10 3H   VAL A   1       2.440   0.231  -2.854  1.00  2.17           H  
ATOM     11  HA  VAL A   1       2.216  -0.897  -0.190  1.00  2.17           H  
ATOM     12  HB  VAL A   1       4.700  -0.616  -0.121  1.00  2.17           H  
ATOM     13 1HG1 VAL A   1       5.289  -2.457  -1.578  1.00  2.17           H  
ATOM     14 2HG1 VAL A   1       3.765  -2.770  -0.716  1.00  2.17           H  
ATOM     15 3HG1 VAL A   1       3.735  -2.280  -2.426  1.00  2.17           H  
ATOM     16 1HG2 VAL A   1       5.879  -0.090  -2.170  1.00  2.17           H  
ATOM     17 2HG2 VAL A   1       4.321   0.100  -3.005  1.00  2.17           H  
ATOM     18 3HG2 VAL A   1       4.756   1.188  -1.689  1.00  2.17           H  
ATOM     19  N   PRO A   2       2.934   1.554   0.835  1.00  1.74           N  
ATOM     20  CA  PRO A   2       2.972   2.903   1.406  1.00  1.74           C  
ATOM     21  C   PRO A   2       3.969   3.902   0.781  1.00  1.74           C  
ATOM     22  O   PRO A   2       3.833   5.104   1.026  1.00  1.74           O  
ATOM     23  CB  PRO A   2       3.315   2.636   2.871  1.00  1.74           C  
ATOM     24  CG  PRO A   2       2.861   1.237   3.138  1.00  1.74           C  
ATOM     25  CD  PRO A   2       3.140   0.494   1.867  1.00  1.74           C  
ATOM     26  HA  PRO A   2       1.956   3.325   1.342  1.00  1.74           H  
ATOM     27 1HB  PRO A   2       4.363   2.749   3.023  1.00  1.74           H  
ATOM     28 2HB  PRO A   2       2.822   3.377   3.516  1.00  1.74           H  
ATOM     29 1HG  PRO A   2       3.412   0.825   4.000  1.00  1.74           H  
ATOM     30 2HG  PRO A   2       1.795   1.229   3.410  1.00  1.74           H  
ATOM     31 1HD  PRO A   2       4.177   0.143   1.883  1.00  1.74           H  
ATOM     32 2HD  PRO A   2       2.417  -0.313   1.810  1.00  1.74           H  
ATOM     33  N   TYR A   3       5.002   3.429   0.058  1.00  1.38           N  
ATOM     34  CA  TYR A   3       5.973   4.356  -0.547  1.00  1.38           C  
ATOM     35  C   TYR A   3       6.217   3.990  -2.014  1.00  1.38           C  
ATOM     36  O   TYR A   3       6.333   2.815  -2.357  1.00  1.38           O  
ATOM     37  CB  TYR A   3       7.324   4.271   0.183  1.00  1.38           C  
ATOM     38  CG  TYR A   3       7.244   4.479   1.657  1.00  1.38           C  
ATOM     39  CD1 TYR A   3       6.970   3.378   2.424  1.00  1.38           C  
ATOM     40  CD2 TYR A   3       7.422   5.708   2.259  1.00  1.38           C  
ATOM     41  CE1 TYR A   3       6.843   3.489   3.775  1.00  1.38           C  
ATOM     42  CE2 TYR A   3       7.282   5.809   3.631  1.00  1.38           C  
ATOM     43  CZ  TYR A   3       6.983   4.694   4.375  1.00  1.38           C  
ATOM     44  OH  TYR A   3       6.815   4.769   5.721  1.00  1.38           O  
ATOM     45  H   TYR A   3       5.106   2.440  -0.101  1.00  1.38           H  
ATOM     46  HA  TYR A   3       5.580   5.371  -0.516  1.00  1.38           H  
ATOM     47 1HB  TYR A   3       7.742   3.299   0.018  1.00  1.38           H  
ATOM     48 2HB  TYR A   3       8.009   5.003  -0.236  1.00  1.38           H  
ATOM     49  HD1 TYR A   3       6.839   2.406   1.948  1.00  1.38           H  
ATOM     50  HD2 TYR A   3       7.658   6.584   1.665  1.00  1.38           H  
ATOM     51  HE1 TYR A   3       6.611   2.605   4.375  1.00  1.38           H  
ATOM     52  HE2 TYR A   3       7.403   6.761   4.118  1.00  1.38           H  
ATOM     53  HH  TYR A   3       6.480   3.902   6.062  1.00  1.38           H  
ATOM     54  N   LYS A   4       6.358   4.988  -2.872  1.00  1.11           N  
ATOM     55  CA  LYS A   4       6.702   4.742  -4.267  1.00  1.11           C  
ATOM     56  C   LYS A   4       8.197   4.889  -4.460  1.00  1.11           C  
ATOM     57  O   LYS A   4       8.793   5.853  -3.982  1.00  1.11           O  
ATOM     58  CB  LYS A   4       5.970   5.690  -5.211  1.00  1.11           C  
ATOM     59  CG  LYS A   4       6.303   5.450  -6.676  1.00  1.11           C  
ATOM     60  CD  LYS A   4       5.602   6.413  -7.602  1.00  1.11           C  
ATOM     61  CE  LYS A   4       6.048   6.152  -9.027  1.00  1.11           C  
ATOM     62  NZ  LYS A   4       5.529   7.159  -9.983  1.00  1.11           N  
ATOM     63  H   LYS A   4       6.240   5.948  -2.559  1.00  1.11           H  
ATOM     64  HA  LYS A   4       6.430   3.718  -4.523  1.00  1.11           H  
ATOM     65 1HB  LYS A   4       4.894   5.574  -5.083  1.00  1.11           H  
ATOM     66 2HB  LYS A   4       6.220   6.712  -4.964  1.00  1.11           H  
ATOM     67 1HG  LYS A   4       7.378   5.574  -6.827  1.00  1.11           H  
ATOM     68 2HG  LYS A   4       6.033   4.431  -6.949  1.00  1.11           H  
ATOM     69 1HD  LYS A   4       4.522   6.286  -7.530  1.00  1.11           H  
ATOM     70 2HD  LYS A   4       5.857   7.439  -7.329  1.00  1.11           H  
ATOM     71 1HE  LYS A   4       7.127   6.159  -9.053  1.00  1.11           H  
ATOM     72 2HE  LYS A   4       5.699   5.166  -9.333  1.00  1.11           H  
ATOM     73 1HZ  LYS A   4       5.873   6.938 -10.911  1.00  1.11           H  
ATOM     74 2HZ  LYS A   4       4.522   7.156  -9.981  1.00  1.11           H  
ATOM     75 3HZ  LYS A   4       5.871   8.075  -9.714  1.00  1.11           H  
ATOM     76  N   TYR A   5       8.816   3.946  -5.157  1.00  0.94           N  
ATOM     77  CA  TYR A   5      10.249   4.053  -5.379  1.00  0.94           C  
ATOM     78  C   TYR A   5      10.557   4.091  -6.870  1.00  0.94           C  
ATOM     79  O   TYR A   5       9.941   3.352  -7.645  1.00  0.94           O  
ATOM     80  CB  TYR A   5      10.950   2.834  -4.783  1.00  0.94           C  
ATOM     81  CG  TYR A   5      10.729   2.626  -3.312  1.00  0.94           C  
ATOM     82  CD1 TYR A   5       9.582   1.970  -2.880  1.00  0.94           C  
ATOM     83  CD2 TYR A   5      11.657   3.033  -2.405  1.00  0.94           C  
ATOM     84  CE1 TYR A   5       9.385   1.745  -1.541  1.00  0.94           C  
ATOM     85  CE2 TYR A   5      11.452   2.808  -1.068  1.00  0.94           C  
ATOM     86  CZ  TYR A   5      10.338   2.175  -0.639  1.00  0.94           C  
ATOM     87  OH  TYR A   5      10.182   1.965   0.689  1.00  0.94           O  
ATOM     88  H   TYR A   5       8.299   3.160  -5.526  1.00  0.94           H  
ATOM     89  HA  TYR A   5      10.616   4.961  -4.920  1.00  0.94           H  
ATOM     90 1HB  TYR A   5      10.615   1.938  -5.305  1.00  0.94           H  
ATOM     91 2HB  TYR A   5      12.020   2.923  -4.955  1.00  0.94           H  
ATOM     92  HD1 TYR A   5       8.837   1.633  -3.602  1.00  0.94           H  
ATOM     93  HD2 TYR A   5      12.555   3.528  -2.741  1.00  0.94           H  
ATOM     94  HE1 TYR A   5       8.485   1.231  -1.201  1.00  0.94           H  
ATOM     95  HE2 TYR A   5      12.185   3.128  -0.344  1.00  0.94           H  
ATOM     96  HH  TYR A   5      10.983   2.269   1.128  1.00  0.94           H  
ATOM     97  N   GLU A   6      11.548   4.895  -7.260  1.00  0.84           N  
ATOM     98  CA  GLU A   6      11.993   4.909  -8.654  1.00  0.84           C  
ATOM     99  C   GLU A   6      13.514   4.796  -8.746  1.00  0.84           C  
ATOM    100  O   GLU A   6      14.259   5.470  -8.031  1.00  0.84           O  
ATOM    101  CB  GLU A   6      11.525   6.174  -9.396  1.00  0.84           C  
ATOM    102  CG  GLU A   6       9.997   6.360  -9.504  1.00  0.84           C  
ATOM    103  CD  GLU A   6       9.554   7.577 -10.359  1.00  0.84           C  
ATOM    104  OE1 GLU A   6      10.400   8.290 -10.878  1.00  0.84           O  
ATOM    105  OE2 GLU A   6       8.362   7.781 -10.480  1.00  0.84           O  
ATOM    106  H   GLU A   6      11.973   5.510  -6.565  1.00  0.84           H  
ATOM    107  HA  GLU A   6      11.567   4.044  -9.162  1.00  0.84           H  
ATOM    108 1HB  GLU A   6      11.926   7.033  -8.894  1.00  0.84           H  
ATOM    109 2HB  GLU A   6      11.934   6.170 -10.406  1.00  0.84           H  
ATOM    110 1HG  GLU A   6       9.565   5.453  -9.927  1.00  0.84           H  
ATOM    111 2HG  GLU A   6       9.596   6.479  -8.496  1.00  0.84           H  
ATOM    112  N   ASP A   7      13.968   3.943  -9.657  1.00  0.80           N  
ATOM    113  CA  ASP A   7      15.392   3.702  -9.887  1.00  0.80           C  
ATOM    114  C   ASP A   7      15.975   4.693 -10.892  1.00  0.80           C  
ATOM    115  O   ASP A   7      15.599   4.713 -12.064  1.00  0.80           O  
ATOM    116  CB  ASP A   7      15.612   2.247 -10.312  1.00  0.80           C  
ATOM    117  CG  ASP A   7      17.096   1.783 -10.479  1.00  0.80           C  
ATOM    118  OD1 ASP A   7      18.007   2.578 -10.624  1.00  0.80           O  
ATOM    119  OD2 ASP A   7      17.287   0.589 -10.441  1.00  0.80           O  
ATOM    120  H   ASP A   7      13.295   3.432 -10.212  1.00  0.80           H  
ATOM    121  HA  ASP A   7      15.920   3.849  -8.942  1.00  0.80           H  
ATOM    122 1HB  ASP A   7      15.139   1.593  -9.580  1.00  0.80           H  
ATOM    123 2HB  ASP A   7      15.105   2.080 -11.262  1.00  0.80           H  
ATOM    124  N   LEU A   8      16.851   5.551 -10.393  1.00  0.79           N  
ATOM    125  CA  LEU A   8      17.499   6.631 -11.126  1.00  0.79           C  
ATOM    126  C   LEU A   8      18.721   6.187 -11.910  1.00  0.79           C  
ATOM    127  O   LEU A   8      19.351   6.992 -12.604  1.00  0.79           O  
ATOM    128  CB  LEU A   8      17.999   7.644 -10.119  1.00  0.79           C  
ATOM    129  CG  LEU A   8      16.993   8.417  -9.343  1.00  0.79           C  
ATOM    130  CD1 LEU A   8      17.700   9.157  -8.189  1.00  0.79           C  
ATOM    131  CD2 LEU A   8      16.358   9.418 -10.308  1.00  0.79           C  
ATOM    132  H   LEU A   8      17.125   5.431  -9.416  1.00  0.79           H  
ATOM    133  HA  LEU A   8      16.775   7.074 -11.807  1.00  0.79           H  
ATOM    134 1HB  LEU A   8      18.607   7.113  -9.415  1.00  0.79           H  
ATOM    135 2HB  LEU A   8      18.623   8.332 -10.646  1.00  0.79           H  
ATOM    136  HG  LEU A   8      16.235   7.748  -8.921  1.00  0.79           H  
ATOM    137 1HD1 LEU A   8      16.987   9.735  -7.624  1.00  0.79           H  
ATOM    138 2HD1 LEU A   8      18.158   8.425  -7.532  1.00  0.79           H  
ATOM    139 3HD1 LEU A   8      18.460   9.813  -8.574  1.00  0.79           H  
ATOM    140 1HD2 LEU A   8      15.636  10.024  -9.805  1.00  0.79           H  
ATOM    141 2HD2 LEU A   8      17.132  10.066 -10.717  1.00  0.79           H  
ATOM    142 3HD2 LEU A   8      15.872   8.878 -11.120  1.00  0.79           H  
ATOM    143  N   GLY A   9      19.090   4.925 -11.762  1.00  0.79           N  
ATOM    144  CA  GLY A   9      20.325   4.434 -12.323  1.00  0.79           C  
ATOM    145  C   GLY A   9      21.345   4.590 -11.212  1.00  0.79           C  
ATOM    146  O   GLY A   9      21.053   5.228 -10.200  1.00  0.79           O  
ATOM    147  H   GLY A   9      18.512   4.263 -11.229  1.00  0.79           H  
ATOM    148 1HA  GLY A   9      20.217   3.386 -12.605  1.00  0.79           H  
ATOM    149 2HA  GLY A   9      20.611   5.009 -13.201  1.00  0.79           H  
ATOM    150  N   LEU A  10      22.504   3.954 -11.351  1.00  0.79           N  
ATOM    151  CA  LEU A  10      23.561   3.997 -10.333  1.00  0.79           C  
ATOM    152  C   LEU A  10      23.160   3.462  -8.955  1.00  0.79           C  
ATOM    153  O   LEU A  10      23.851   3.710  -7.981  1.00  0.79           O  
ATOM    154  CB  LEU A  10      24.020   5.444 -10.104  1.00  0.79           C  
ATOM    155  CG  LEU A  10      24.991   6.009 -11.028  1.00  0.79           C  
ATOM    156  CD1 LEU A  10      24.353   6.160 -12.390  1.00  0.79           C  
ATOM    157  CD2 LEU A  10      25.442   7.338 -10.468  1.00  0.79           C  
ATOM    158  H   LEU A  10      22.672   3.437 -12.202  1.00  0.79           H  
ATOM    159  HA  LEU A  10      24.402   3.407 -10.696  1.00  0.79           H  
ATOM    160 1HB  LEU A  10      23.186   6.108 -10.135  1.00  0.79           H  
ATOM    161 2HB  LEU A  10      24.438   5.511  -9.117  1.00  0.79           H  
ATOM    162  HG  LEU A  10      25.842   5.352 -11.116  1.00  0.79           H  
ATOM    163 1HD1 LEU A  10      25.058   6.582 -13.076  1.00  0.79           H  
ATOM    164 2HD1 LEU A  10      24.039   5.182 -12.756  1.00  0.79           H  
ATOM    165 3HD1 LEU A  10      23.488   6.812 -12.318  1.00  0.79           H  
ATOM    166 1HD2 LEU A  10      26.152   7.750 -11.124  1.00  0.79           H  
ATOM    167 2HD2 LEU A  10      24.597   8.012 -10.377  1.00  0.79           H  
ATOM    168 3HD2 LEU A  10      25.893   7.196  -9.490  1.00  0.79           H  
ATOM    169  N   GLY A  11      22.040   2.761  -8.841  1.00  0.79           N  
ATOM    170  CA  GLY A  11      21.628   2.251  -7.539  1.00  0.79           C  
ATOM    171  C   GLY A  11      20.969   3.349  -6.694  1.00  0.79           C  
ATOM    172  O   GLY A  11      20.630   3.124  -5.530  1.00  0.79           O  
ATOM    173  H   GLY A  11      21.470   2.577  -9.653  1.00  0.79           H  
ATOM    174 1HA  GLY A  11      20.927   1.429  -7.680  1.00  0.79           H  
ATOM    175 2HA  GLY A  11      22.495   1.852  -7.013  1.00  0.79           H  
ATOM    176  N   LEU A  12      20.812   4.538  -7.275  1.00  0.78           N  
ATOM    177  CA  LEU A  12      20.252   5.685  -6.580  1.00  0.78           C  
ATOM    178  C   LEU A  12      18.734   5.588  -6.676  1.00  0.78           C  
ATOM    179  O   LEU A  12      18.198   5.207  -7.723  1.00  0.78           O  
ATOM    180  CB  LEU A  12      20.795   6.958  -7.244  1.00  0.78           C  
ATOM    181  CG  LEU A  12      22.295   7.134  -7.228  1.00  0.78           C  
ATOM    182  CD1 LEU A  12      22.642   8.281  -8.094  1.00  0.78           C  
ATOM    183  CD2 LEU A  12      22.738   7.373  -5.858  1.00  0.78           C  
ATOM    184  H   LEU A  12      21.084   4.662  -8.251  1.00  0.78           H  
ATOM    185  HA  LEU A  12      20.547   5.657  -5.531  1.00  0.78           H  
ATOM    186 1HB  LEU A  12      20.502   6.954  -8.282  1.00  0.78           H  
ATOM    187 2HB  LEU A  12      20.352   7.823  -6.755  1.00  0.78           H  
ATOM    188  HG  LEU A  12      22.775   6.240  -7.604  1.00  0.78           H  
ATOM    189 1HD1 LEU A  12      23.720   8.433  -8.096  1.00  0.78           H  
ATOM    190 2HD1 LEU A  12      22.302   8.068  -9.097  1.00  0.78           H  
ATOM    191 3HD1 LEU A  12      22.144   9.162  -7.724  1.00  0.78           H  
ATOM    192 1HD2 LEU A  12      23.819   7.496  -5.826  1.00  0.78           H  
ATOM    193 2HD2 LEU A  12      22.255   8.262  -5.478  1.00  0.78           H  
ATOM    194 3HD2 LEU A  12      22.442   6.530  -5.288  1.00  0.78           H  
ATOM    195  N   VAL A  13      18.040   5.899  -5.583  1.00  0.78           N  
ATOM    196  CA  VAL A  13      16.583   5.749  -5.591  1.00  0.78           C  
ATOM    197  C   VAL A  13      15.792   6.951  -5.090  1.00  0.78           C  
ATOM    198  O   VAL A  13      16.112   7.551  -4.064  1.00  0.78           O  
ATOM    199  CB  VAL A  13      16.171   4.490  -4.771  1.00  0.78           C  
ATOM    200  CG1 VAL A  13      14.659   4.333  -4.731  1.00  0.78           C  
ATOM    201  CG2 VAL A  13      16.812   3.241  -5.373  1.00  0.78           C  
ATOM    202  H   VAL A  13      18.543   6.227  -4.754  1.00  0.78           H  
ATOM    203  HA  VAL A  13      16.279   5.573  -6.622  1.00  0.78           H  
ATOM    204  HB  VAL A  13      16.497   4.603  -3.759  1.00  0.78           H  
ATOM    205 1HG1 VAL A  13      14.413   3.455  -4.142  1.00  0.78           H  
ATOM    206 2HG1 VAL A  13      14.215   5.200  -4.276  1.00  0.78           H  
ATOM    207 3HG1 VAL A  13      14.274   4.214  -5.740  1.00  0.78           H  
ATOM    208 1HG2 VAL A  13      16.523   2.371  -4.787  1.00  0.78           H  
ATOM    209 2HG2 VAL A  13      16.470   3.116  -6.404  1.00  0.78           H  
ATOM    210 3HG2 VAL A  13      17.895   3.330  -5.359  1.00  0.78           H  
ATOM    211  N   LYS A  14      14.747   7.303  -5.823  1.00  0.78           N  
ATOM    212  CA  LYS A  14      13.837   8.345  -5.374  1.00  0.78           C  
ATOM    213  C   LYS A  14      12.717   7.694  -4.600  1.00  0.78           C  
ATOM    214  O   LYS A  14      12.133   6.719  -5.074  1.00  0.78           O  
ATOM    215  CB  LYS A  14      13.220   9.110  -6.530  1.00  0.78           C  
ATOM    216  CG  LYS A  14      14.106   9.960  -7.328  1.00  0.78           C  
ATOM    217  CD  LYS A  14      13.272  10.814  -8.265  1.00  0.78           C  
ATOM    218  CE  LYS A  14      12.499   9.924  -9.204  1.00  0.78           C  
ATOM    219  NZ  LYS A  14      11.702  10.665 -10.197  1.00  0.78           N  
ATOM    220  H   LYS A  14      14.551   6.783  -6.680  1.00  0.78           H  
ATOM    221  HA  LYS A  14      14.361   9.034  -4.709  1.00  0.78           H  
ATOM    222 1HB  LYS A  14      12.868   8.366  -7.238  1.00  0.78           H  
ATOM    223 2HB  LYS A  14      12.343   9.633  -6.226  1.00  0.78           H  
ATOM    224 1HG  LYS A  14      14.721  10.589  -6.689  1.00  0.78           H  
ATOM    225 2HG  LYS A  14      14.726   9.310  -7.890  1.00  0.78           H  
ATOM    226 1HD  LYS A  14      12.563  11.403  -7.689  1.00  0.78           H  
ATOM    227 2HD  LYS A  14      13.909  11.486  -8.832  1.00  0.78           H  
ATOM    228 1HE  LYS A  14      13.187   9.260  -9.726  1.00  0.78           H  
ATOM    229 2HE  LYS A  14      11.816   9.325  -8.606  1.00  0.78           H  
ATOM    230 1HZ  LYS A  14      11.204   9.951 -10.748  1.00  0.78           H  
ATOM    231 2HZ  LYS A  14      11.035  11.257  -9.733  1.00  0.78           H  
ATOM    232 3HZ  LYS A  14      12.294  11.217 -10.792  1.00  0.78           H  
ATOM    233  N   ILE A  15      12.412   8.209  -3.419  1.00  0.81           N  
ATOM    234  CA  ILE A  15      11.333   7.661  -2.618  1.00  0.81           C  
ATOM    235  C   ILE A  15      10.269   8.716  -2.373  1.00  0.81           C  
ATOM    236  O   ILE A  15      10.551   9.805  -1.857  1.00  0.81           O  
ATOM    237  CB  ILE A  15      11.834   7.123  -1.271  1.00  0.81           C  
ATOM    238  CG1 ILE A  15      12.937   6.109  -1.478  1.00  0.81           C  
ATOM    239  CG2 ILE A  15      10.646   6.475  -0.511  1.00  0.81           C  
ATOM    240  CD1 ILE A  15      14.337   6.666  -1.359  1.00  0.81           C  
ATOM    241  H   ILE A  15      12.945   8.997  -3.061  1.00  0.81           H  
ATOM    242  HA  ILE A  15      10.877   6.837  -3.163  1.00  0.81           H  
ATOM    243  HB  ILE A  15      12.256   7.929  -0.703  1.00  0.81           H  
ATOM    244 1HG1 ILE A  15      12.830   5.324  -0.753  1.00  0.81           H  
ATOM    245 2HG1 ILE A  15      12.824   5.698  -2.465  1.00  0.81           H  
ATOM    246 1HG2 ILE A  15      10.986   6.093   0.449  1.00  0.81           H  
ATOM    247 2HG2 ILE A  15       9.862   7.215  -0.346  1.00  0.81           H  
ATOM    248 3HG2 ILE A  15      10.243   5.654  -1.111  1.00  0.81           H  
ATOM    249 1HD1 ILE A  15      15.044   5.860  -1.541  1.00  0.81           H  
ATOM    250 2HD1 ILE A  15      14.487   7.455  -2.095  1.00  0.81           H  
ATOM    251 3HD1 ILE A  15      14.492   7.073  -0.361  1.00  0.81           H  
ATOM    252  N   ILE A  16       9.041   8.407  -2.766  1.00  0.86           N  
ATOM    253  CA  ILE A  16       7.951   9.345  -2.597  1.00  0.86           C  
ATOM    254  C   ILE A  16       6.888   8.689  -1.712  1.00  0.86           C  
ATOM    255  O   ILE A  16       6.281   7.701  -2.114  1.00  0.86           O  
ATOM    256  CB  ILE A  16       7.327   9.689  -3.949  1.00  0.86           C  
ATOM    257  CG1 ILE A  16       8.409  10.212  -4.891  1.00  0.86           C  
ATOM    258  CG2 ILE A  16       6.250  10.733  -3.730  1.00  0.86           C  
ATOM    259  CD1 ILE A  16       9.072   9.101  -5.756  1.00  0.86           C  
ATOM    260  H   ILE A  16       8.876   7.498  -3.193  1.00  0.86           H  
ATOM    261  HA  ILE A  16       8.336  10.257  -2.168  1.00  0.86           H  
ATOM    262  HB  ILE A  16       6.896   8.806  -4.394  1.00  0.86           H  
ATOM    263 1HG1 ILE A  16       7.974  10.958  -5.552  1.00  0.86           H  
ATOM    264 2HG1 ILE A  16       9.169  10.694  -4.288  1.00  0.86           H  
ATOM    265 1HG2 ILE A  16       5.795  10.993  -4.682  1.00  0.86           H  
ATOM    266 2HG2 ILE A  16       5.487  10.336  -3.056  1.00  0.86           H  
ATOM    267 3HG2 ILE A  16       6.695  11.631  -3.283  1.00  0.86           H  
ATOM    268 1HD1 ILE A  16       9.834   9.542  -6.397  1.00  0.86           H  
ATOM    269 2HD1 ILE A  16       9.533   8.347  -5.123  1.00  0.86           H  
ATOM    270 3HD1 ILE A  16       8.316   8.622  -6.379  1.00  0.86           H  
ATOM    271  N   PRO A  17       6.653   9.175  -0.498  1.00  0.94           N  
ATOM    272  CA  PRO A  17       5.767   8.565   0.460  1.00  0.94           C  
ATOM    273  C   PRO A  17       4.320   8.787   0.098  1.00  0.94           C  
ATOM    274  O   PRO A  17       3.974   9.804  -0.507  1.00  0.94           O  
ATOM    275  CB  PRO A  17       6.137   9.302   1.734  1.00  0.94           C  
ATOM    276  CG  PRO A  17       6.559  10.666   1.270  1.00  0.94           C  
ATOM    277  CD  PRO A  17       7.221  10.438  -0.071  1.00  0.94           C  
ATOM    278  HA  PRO A  17       5.979   7.495   0.535  1.00  0.94           H  
ATOM    279 1HB  PRO A  17       5.276   9.315   2.422  1.00  0.94           H  
ATOM    280 2HB  PRO A  17       6.952   8.772   2.238  1.00  0.94           H  
ATOM    281 1HG  PRO A  17       5.683  11.327   1.206  1.00  0.94           H  
ATOM    282 2HG  PRO A  17       7.247  11.113   2.004  1.00  0.94           H  
ATOM    283 1HD  PRO A  17       6.915  11.245  -0.752  1.00  0.94           H  
ATOM    284 2HD  PRO A  17       8.302  10.374   0.035  1.00  0.94           H  
ATOM    285  N   ALA A  18       3.457   7.888   0.540  1.00  1.08           N  
ATOM    286  CA  ALA A  18       2.030   8.114   0.437  1.00  1.08           C  
ATOM    287  C   ALA A  18       1.627   9.301   1.292  1.00  1.08           C  
ATOM    288  O   ALA A  18       2.184   9.522   2.372  1.00  1.08           O  
ATOM    289  CB  ALA A  18       1.255   6.886   0.876  1.00  1.08           C  
ATOM    290  H   ALA A  18       3.780   7.015   0.955  1.00  1.08           H  
ATOM    291  HA  ALA A  18       1.791   8.345  -0.601  1.00  1.08           H  
ATOM    292 1HB  ALA A  18       0.185   7.081   0.785  1.00  1.08           H  
ATOM    293 2HB  ALA A  18       1.526   6.038   0.249  1.00  1.08           H  
ATOM    294 3HB  ALA A  18       1.496   6.660   1.908  1.00  1.08           H  
ATOM    295  N   LYS A  19       0.629  10.031   0.828  1.00  1.33           N  
ATOM    296  CA  LYS A  19       0.061  11.112   1.613  1.00  1.33           C  
ATOM    297  C   LYS A  19      -1.250  10.629   2.196  1.00  1.33           C  
ATOM    298  O   LYS A  19      -1.932   9.794   1.595  1.00  1.33           O  
ATOM    299  CB  LYS A  19      -0.144  12.366   0.769  1.00  1.33           C  
ATOM    300  CG  LYS A  19       1.150  13.010   0.264  1.00  1.33           C  
ATOM    301  CD  LYS A  19       0.854  14.247  -0.594  1.00  1.33           C  
ATOM    302  CE  LYS A  19       2.137  14.938  -1.058  1.00  1.33           C  
ATOM    303  NZ  LYS A  19       1.860  16.080  -1.987  1.00  1.33           N  
ATOM    304  H   LYS A  19       0.241   9.821  -0.079  1.00  1.33           H  
ATOM    305  HA  LYS A  19       0.728  11.350   2.443  1.00  1.33           H  
ATOM    306 1HB  LYS A  19      -0.765  12.128  -0.092  1.00  1.33           H  
ATOM    307 2HB  LYS A  19      -0.679  13.112   1.362  1.00  1.33           H  
ATOM    308 1HG  LYS A  19       1.762  13.300   1.117  1.00  1.33           H  
ATOM    309 2HG  LYS A  19       1.712  12.284  -0.327  1.00  1.33           H  
ATOM    310 1HD  LYS A  19       0.276  13.951  -1.468  1.00  1.33           H  
ATOM    311 2HD  LYS A  19       0.262  14.957  -0.016  1.00  1.33           H  
ATOM    312 1HE  LYS A  19       2.664  15.318  -0.189  1.00  1.33           H  
ATOM    313 2HE  LYS A  19       2.778  14.217  -1.567  1.00  1.33           H  
ATOM    314 1HZ  LYS A  19       2.756  16.514  -2.254  1.00  1.33           H  
ATOM    315 2HZ  LYS A  19       1.391  15.737  -2.810  1.00  1.33           H  
ATOM    316 3HZ  LYS A  19       1.276  16.774  -1.544  1.00  1.33           H  
ATOM    317  N   PHE A  20      -1.607  11.182   3.341  1.00  1.68           N  
ATOM    318  CA  PHE A  20      -2.821  10.836   4.055  1.00  1.68           C  
ATOM    319  C   PHE A  20      -3.612  12.116   4.363  1.00  1.68           C  
ATOM    320  O   PHE A  20      -3.394  12.716   5.417  1.00  1.68           O  
ATOM    321  CB  PHE A  20      -2.433  10.122   5.344  1.00  1.68           C  
ATOM    322  CG  PHE A  20      -1.552   8.923   5.082  1.00  1.68           C  
ATOM    323  CD1 PHE A  20      -0.173   9.075   5.154  1.00  1.68           C  
ATOM    324  CD2 PHE A  20      -2.060   7.685   4.739  1.00  1.68           C  
ATOM    325  CE1 PHE A  20       0.681   8.027   4.898  1.00  1.68           C  
ATOM    326  CE2 PHE A  20      -1.205   6.624   4.480  1.00  1.68           C  
ATOM    327  CZ  PHE A  20       0.168   6.799   4.561  1.00  1.68           C  
ATOM    328  H   PHE A  20      -0.966  11.842   3.773  1.00  1.68           H  
ATOM    329  HA  PHE A  20      -3.417  10.156   3.450  1.00  1.68           H  
ATOM    330 1HB  PHE A  20      -1.896  10.806   5.995  1.00  1.68           H  
ATOM    331 2HB  PHE A  20      -3.327   9.790   5.869  1.00  1.68           H  
ATOM    332  HD1 PHE A  20       0.225  10.047   5.413  1.00  1.68           H  
ATOM    333  HD2 PHE A  20      -3.140   7.550   4.668  1.00  1.68           H  
ATOM    334  HE1 PHE A  20       1.760   8.175   4.955  1.00  1.68           H  
ATOM    335  HE2 PHE A  20      -1.613   5.652   4.208  1.00  1.68           H  
ATOM    336  HZ  PHE A  20       0.838   5.966   4.354  1.00  1.68           H  
ATOM    337  N   PRO A  21      -4.442  12.622   3.428  1.00  2.11           N  
ATOM    338  CA  PRO A  21      -5.151  13.892   3.514  1.00  2.11           C  
ATOM    339  C   PRO A  21      -5.948  14.045   4.799  1.00  2.11           C  
ATOM    340  O   PRO A  21      -6.645  13.122   5.230  1.00  2.11           O  
ATOM    341  CB  PRO A  21      -6.100  13.812   2.307  1.00  2.11           C  
ATOM    342  CG  PRO A  21      -5.375  12.930   1.323  1.00  2.11           C  
ATOM    343  CD  PRO A  21      -4.709  11.878   2.177  1.00  2.11           C  
ATOM    344  HA  PRO A  21      -4.450  14.723   3.397  1.00  2.11           H  
ATOM    345 1HB  PRO A  21      -7.071  13.400   2.622  1.00  2.11           H  
ATOM    346 2HB  PRO A  21      -6.293  14.824   1.921  1.00  2.11           H  
ATOM    347 1HG  PRO A  21      -6.085  12.500   0.599  1.00  2.11           H  
ATOM    348 2HG  PRO A  21      -4.651  13.521   0.744  1.00  2.11           H  
ATOM    349 1HD  PRO A  21      -5.388  11.033   2.363  1.00  2.11           H  
ATOM    350 2HD  PRO A  21      -3.794  11.575   1.676  1.00  2.11           H  
ATOM    351  N   ASN A  22      -5.832  15.226   5.387  1.00  2.52           N  
ATOM    352  CA  ASN A  22      -6.489  15.638   6.614  1.00  2.52           C  
ATOM    353  C   ASN A  22      -7.591  16.633   6.261  1.00  2.52           C  
ATOM    354  O   ASN A  22      -7.659  17.075   5.117  1.00  2.52           O  
ATOM    355  CB  ASN A  22      -5.495  16.252   7.599  1.00  2.52           C  
ATOM    356  CG  ASN A  22      -4.494  15.275   8.105  1.00  2.52           C  
ATOM    357  OD1 ASN A  22      -4.804  14.096   8.316  1.00  2.52           O  
ATOM    358  ND2 ASN A  22      -3.300  15.743   8.345  1.00  2.52           N  
ATOM    359  H   ASN A  22      -5.240  15.937   4.954  1.00  2.52           H  
ATOM    360  HA  ASN A  22      -6.930  14.755   7.067  1.00  2.52           H  
ATOM    361 1HB  ASN A  22      -4.954  17.042   7.097  1.00  2.52           H  
ATOM    362 2HB  ASN A  22      -5.988  16.709   8.438  1.00  2.52           H  
ATOM    363 1HD2 ASN A  22      -2.572  15.131   8.682  1.00  2.52           H  
ATOM    364 2HD2 ASN A  22      -3.098  16.715   8.206  1.00  2.52           H  
ATOM    365  N   PRO A  23      -8.536  16.931   7.168  1.00  2.78           N  
ATOM    366  CA  PRO A  23      -9.480  18.036   7.052  1.00  2.78           C  
ATOM    367  C   PRO A  23      -8.744  19.387   6.888  1.00  2.78           C  
ATOM    368  O   PRO A  23      -9.328  20.369   6.430  1.00  2.78           O  
ATOM    369  CB  PRO A  23     -10.243  17.962   8.380  1.00  2.78           C  
ATOM    370  CG  PRO A  23     -10.141  16.506   8.801  1.00  2.78           C  
ATOM    371  CD  PRO A  23      -8.770  16.057   8.346  1.00  2.78           C  
ATOM    372  HA  PRO A  23     -10.149  17.852   6.198  1.00  2.78           H  
ATOM    373 1HB  PRO A  23      -9.788  18.651   9.108  1.00  2.78           H  
ATOM    374 2HB  PRO A  23     -11.281  18.292   8.234  1.00  2.78           H  
ATOM    375 1HG  PRO A  23     -10.274  16.419   9.891  1.00  2.78           H  
ATOM    376 2HG  PRO A  23     -10.951  15.924   8.337  1.00  2.78           H  
ATOM    377 1HD  PRO A  23      -8.040  16.230   9.141  1.00  2.78           H  
ATOM    378 2HD  PRO A  23      -8.838  15.000   8.057  1.00  2.78           H  
ATOM    379  N   ASP A  24      -7.468  19.427   7.294  1.00  2.78           N  
ATOM    380  CA  ASP A  24      -6.611  20.604   7.215  1.00  2.78           C  
ATOM    381  C   ASP A  24      -5.188  20.147   6.851  1.00  2.78           C  
ATOM    382  O   ASP A  24      -4.473  19.587   7.685  1.00  2.78           O  
ATOM    383  CB  ASP A  24      -6.611  21.348   8.561  1.00  2.78           C  
ATOM    384  CG  ASP A  24      -5.824  22.690   8.575  1.00  2.78           C  
ATOM    385  OD1 ASP A  24      -5.203  23.028   7.597  1.00  2.78           O  
ATOM    386  OD2 ASP A  24      -5.867  23.354   9.591  1.00  2.78           O  
ATOM    387  H   ASP A  24      -7.055  18.593   7.670  1.00  2.78           H  
ATOM    388  HA  ASP A  24      -6.981  21.266   6.432  1.00  2.78           H  
ATOM    389 1HB  ASP A  24      -7.642  21.556   8.851  1.00  2.78           H  
ATOM    390 2HB  ASP A  24      -6.187  20.697   9.325  1.00  2.78           H  
ATOM    391  N   GLY A  25      -4.794  20.347   5.588  1.00  2.55           N  
ATOM    392  CA  GLY A  25      -3.494  19.876   5.102  1.00  2.55           C  
ATOM    393  C   GLY A  25      -3.485  18.358   4.964  1.00  2.55           C  
ATOM    394  O   GLY A  25      -4.513  17.756   4.652  1.00  2.55           O  
ATOM    395  H   GLY A  25      -5.415  20.832   4.957  1.00  2.55           H  
ATOM    396 1HA  GLY A  25      -3.273  20.338   4.140  1.00  2.55           H  
ATOM    397 2HA  GLY A  25      -2.713  20.186   5.796  1.00  2.55           H  
ATOM    398  N   PHE A  26      -2.318  17.748   5.126  1.00  2.20           N  
ATOM    399  CA  PHE A  26      -2.192  16.301   4.985  1.00  2.20           C  
ATOM    400  C   PHE A  26      -1.054  15.790   5.839  1.00  2.20           C  
ATOM    401  O   PHE A  26      -0.163  16.557   6.209  1.00  2.20           O  
ATOM    402  CB  PHE A  26      -1.920  15.904   3.531  1.00  2.20           C  
ATOM    403  CG  PHE A  26      -0.597  16.364   2.995  1.00  2.20           C  
ATOM    404  CD1 PHE A  26       0.517  15.539   3.072  1.00  2.20           C  
ATOM    405  CD2 PHE A  26      -0.457  17.608   2.413  1.00  2.20           C  
ATOM    406  CE1 PHE A  26       1.736  15.941   2.588  1.00  2.20           C  
ATOM    407  CE2 PHE A  26       0.767  18.017   1.921  1.00  2.20           C  
ATOM    408  CZ  PHE A  26       1.864  17.180   2.010  1.00  2.20           C  
ATOM    409  H   PHE A  26      -1.505  18.294   5.372  1.00  2.20           H  
ATOM    410  HA  PHE A  26      -3.107  15.822   5.326  1.00  2.20           H  
ATOM    411 1HB  PHE A  26      -1.953  14.815   3.447  1.00  2.20           H  
ATOM    412 2HB  PHE A  26      -2.703  16.305   2.890  1.00  2.20           H  
ATOM    413  HD1 PHE A  26       0.414  14.563   3.521  1.00  2.20           H  
ATOM    414  HD2 PHE A  26      -1.323  18.266   2.342  1.00  2.20           H  
ATOM    415  HE1 PHE A  26       2.594  15.278   2.660  1.00  2.20           H  
ATOM    416  HE2 PHE A  26       0.869  19.000   1.462  1.00  2.20           H  
ATOM    417  HZ  PHE A  26       2.826  17.505   1.619  1.00  2.20           H  
ATOM    418  N   SER A  27      -1.050  14.492   6.105  1.00  1.88           N  
ATOM    419  CA  SER A  27       0.068  13.881   6.805  1.00  1.88           C  
ATOM    420  C   SER A  27       0.844  12.973   5.864  1.00  1.88           C  
ATOM    421  O   SER A  27       0.344  12.552   4.819  1.00  1.88           O  
ATOM    422  CB  SER A  27      -0.405  13.111   8.025  1.00  1.88           C  
ATOM    423  OG  SER A  27      -0.971  13.966   8.996  1.00  1.88           O  
ATOM    424  H   SER A  27      -1.842  13.910   5.825  1.00  1.88           H  
ATOM    425  HA  SER A  27       0.742  14.667   7.143  1.00  1.88           H  
ATOM    426 1HB  SER A  27      -1.146  12.374   7.717  1.00  1.88           H  
ATOM    427 2HB  SER A  27       0.433  12.570   8.457  1.00  1.88           H  
ATOM    428  HG  SER A  27      -1.209  13.399   9.734  1.00  1.88           H  
ATOM    429  N   ALA A  28       2.081  12.678   6.216  1.00  1.65           N  
ATOM    430  CA  ALA A  28       2.883  11.756   5.420  1.00  1.65           C  
ATOM    431  C   ALA A  28       3.941  11.137   6.304  1.00  1.65           C  
ATOM    432  O   ALA A  28       4.333  11.722   7.312  1.00  1.65           O  
ATOM    433  CB  ALA A  28       3.520  12.463   4.226  1.00  1.65           C  
ATOM    434  H   ALA A  28       2.467  13.069   7.066  1.00  1.65           H  
ATOM    435  HA  ALA A  28       2.242  10.959   5.048  1.00  1.65           H  
ATOM    436 1HB  ALA A  28       4.101  11.737   3.648  1.00  1.65           H  
ATOM    437 2HB  ALA A  28       2.740  12.883   3.593  1.00  1.65           H  
ATOM    438 3HB  ALA A  28       4.175  13.256   4.574  1.00  1.65           H  
ATOM    439  N   VAL A  29       4.415   9.971   5.915  1.00  1.54           N  
ATOM    440  CA  VAL A  29       5.495   9.306   6.622  1.00  1.54           C  
ATOM    441  C   VAL A  29       6.707   9.333   5.738  1.00  1.54           C  
ATOM    442  O   VAL A  29       6.622   8.936   4.592  1.00  1.54           O  
ATOM    443  CB  VAL A  29       5.123   7.845   6.930  1.00  1.54           C  
ATOM    444  CG1 VAL A  29       6.287   7.145   7.643  1.00  1.54           C  
ATOM    445  CG2 VAL A  29       3.853   7.823   7.769  1.00  1.54           C  
ATOM    446  H   VAL A  29       4.026   9.538   5.089  1.00  1.54           H  
ATOM    447  HA  VAL A  29       5.709   9.837   7.550  1.00  1.54           H  
ATOM    448  HB  VAL A  29       4.950   7.311   5.993  1.00  1.54           H  
ATOM    449 1HG1 VAL A  29       6.016   6.110   7.845  1.00  1.54           H  
ATOM    450 2HG1 VAL A  29       7.173   7.165   7.009  1.00  1.54           H  
ATOM    451 3HG1 VAL A  29       6.501   7.652   8.581  1.00  1.54           H  
ATOM    452 1HG2 VAL A  29       3.576   6.791   7.980  1.00  1.54           H  
ATOM    453 2HG2 VAL A  29       4.029   8.352   8.706  1.00  1.54           H  
ATOM    454 3HG2 VAL A  29       3.045   8.309   7.223  1.00  1.54           H  
ATOM    455  N   ILE A  30       7.831   9.815   6.235  1.00  1.51           N  
ATOM    456  CA  ILE A  30       8.995   9.882   5.366  1.00  1.51           C  
ATOM    457  C   ILE A  30       9.577   8.501   5.120  1.00  1.51           C  
ATOM    458  O   ILE A  30       9.604   8.024   3.989  1.00  1.51           O  
ATOM    459  CB  ILE A  30      10.011  10.859   5.965  1.00  1.51           C  
ATOM    460  CG1 ILE A  30       9.336  12.218   5.997  1.00  1.51           C  
ATOM    461  CG2 ILE A  30      11.297  10.903   5.203  1.00  1.51           C  
ATOM    462  CD1 ILE A  30       8.843  12.650   4.618  1.00  1.51           C  
ATOM    463  H   ILE A  30       7.871  10.140   7.190  1.00  1.51           H  
ATOM    464  HA  ILE A  30       8.682  10.279   4.400  1.00  1.51           H  
ATOM    465  HB  ILE A  30      10.220  10.566   6.992  1.00  1.51           H  
ATOM    466 1HG1 ILE A  30       8.486  12.185   6.678  1.00  1.51           H  
ATOM    467 2HG1 ILE A  30      10.045  12.964   6.357  1.00  1.51           H  
ATOM    468 1HG2 ILE A  30      11.975  11.618   5.665  1.00  1.51           H  
ATOM    469 2HG2 ILE A  30      11.761   9.918   5.190  1.00  1.51           H  
ATOM    470 3HG2 ILE A  30      11.081  11.214   4.217  1.00  1.51           H  
ATOM    471 1HD1 ILE A  30       8.371  13.628   4.684  1.00  1.51           H  
ATOM    472 2HD1 ILE A  30       9.686  12.702   3.936  1.00  1.51           H  
ATOM    473 3HD1 ILE A  30       8.122  11.931   4.241  1.00  1.51           H  
ATOM    474  N   ILE A  31       9.987   7.816   6.168  1.00  1.50           N  
ATOM    475  CA  ILE A  31      10.378   6.438   5.966  1.00  1.50           C  
ATOM    476  C   ILE A  31      10.151   5.670   7.260  1.00  1.50           C  
ATOM    477  O   ILE A  31      10.536   6.138   8.333  1.00  1.50           O  
ATOM    478  CB  ILE A  31      11.847   6.354   5.489  1.00  1.50           C  
ATOM    479  CG1 ILE A  31      12.166   4.928   5.128  1.00  1.50           C  
ATOM    480  CG2 ILE A  31      12.792   6.875   6.555  1.00  1.50           C  
ATOM    481  CD1 ILE A  31      13.437   4.745   4.365  1.00  1.50           C  
ATOM    482  H   ILE A  31       9.988   8.224   7.088  1.00  1.50           H  
ATOM    483  HA  ILE A  31       9.744   5.994   5.200  1.00  1.50           H  
ATOM    484  HB  ILE A  31      11.964   6.952   4.584  1.00  1.50           H  
ATOM    485 1HG1 ILE A  31      12.211   4.324   6.037  1.00  1.50           H  
ATOM    486 2HG1 ILE A  31      11.360   4.568   4.512  1.00  1.50           H  
ATOM    487 1HG2 ILE A  31      13.818   6.811   6.190  1.00  1.50           H  
ATOM    488 2HG2 ILE A  31      12.551   7.911   6.784  1.00  1.50           H  
ATOM    489 3HG2 ILE A  31      12.687   6.268   7.456  1.00  1.50           H  
ATOM    490 1HD1 ILE A  31      13.550   3.702   4.132  1.00  1.50           H  
ATOM    491 2HD1 ILE A  31      13.393   5.320   3.438  1.00  1.50           H  
ATOM    492 3HD1 ILE A  31      14.275   5.082   4.967  1.00  1.50           H  
ATOM    493  N   ASP A  32       9.547   4.496   7.172  1.00  1.50           N  
ATOM    494  CA  ASP A  32       9.358   3.671   8.357  1.00  1.50           C  
ATOM    495  C   ASP A  32      10.386   2.552   8.419  1.00  1.50           C  
ATOM    496  O   ASP A  32      11.172   2.387   7.484  1.00  1.50           O  
ATOM    497  CB  ASP A  32       7.919   3.162   8.397  1.00  1.50           C  
ATOM    498  CG  ASP A  32       7.538   2.230   7.260  1.00  1.50           C  
ATOM    499  OD1 ASP A  32       8.382   1.535   6.717  1.00  1.50           O  
ATOM    500  OD2 ASP A  32       6.399   2.318   6.855  1.00  1.50           O  
ATOM    501  H   ASP A  32       9.222   4.175   6.270  1.00  1.50           H  
ATOM    502  HA  ASP A  32       9.501   4.299   9.238  1.00  1.50           H  
ATOM    503 1HB  ASP A  32       7.748   2.641   9.336  1.00  1.50           H  
ATOM    504 2HB  ASP A  32       7.242   4.016   8.384  1.00  1.50           H  
ATOM    505  N   GLU A  33      10.340   1.742   9.478  1.00  1.51           N  
ATOM    506  CA  GLU A  33      11.302   0.656   9.636  1.00  1.51           C  
ATOM    507  C   GLU A  33      11.290  -0.372   8.509  1.00  1.51           C  
ATOM    508  O   GLU A  33      12.346  -0.803   8.055  1.00  1.51           O  
ATOM    509  CB  GLU A  33      11.074  -0.065  10.964  1.00  1.51           C  
ATOM    510  CG  GLU A  33      12.064  -1.193  11.234  1.00  1.51           C  
ATOM    511  CD  GLU A  33      11.863  -1.864  12.571  1.00  1.51           C  
ATOM    512  OE1 GLU A  33      10.960  -1.486  13.278  1.00  1.51           O  
ATOM    513  OE2 GLU A  33      12.619  -2.754  12.887  1.00  1.51           O  
ATOM    514  H   GLU A  33       9.656   1.908  10.200  1.00  1.51           H  
ATOM    515  HA  GLU A  33      12.295   1.104   9.665  1.00  1.51           H  
ATOM    516 1HB  GLU A  33      11.147   0.650  11.783  1.00  1.51           H  
ATOM    517 2HB  GLU A  33      10.070  -0.487  10.980  1.00  1.51           H  
ATOM    518 1HG  GLU A  33      11.958  -1.935  10.447  1.00  1.51           H  
ATOM    519 2HG  GLU A  33      13.071  -0.798  11.186  1.00  1.51           H  
ATOM    520  N   GLU A  34      10.114  -0.794   8.051  1.00  1.51           N  
ATOM    521  CA  GLU A  34      10.118  -1.811   7.008  1.00  1.51           C  
ATOM    522  C   GLU A  34      10.710  -1.264   5.712  1.00  1.51           C  
ATOM    523  O   GLU A  34      11.485  -1.954   5.044  1.00  1.51           O  
ATOM    524  CB  GLU A  34       8.710  -2.362   6.779  1.00  1.51           C  
ATOM    525  CG  GLU A  34       8.179  -3.217   7.939  1.00  1.51           C  
ATOM    526  CD  GLU A  34       6.773  -3.741   7.716  1.00  1.51           C  
ATOM    527  OE1 GLU A  34       6.163  -3.377   6.738  1.00  1.51           O  
ATOM    528  OE2 GLU A  34       6.315  -4.509   8.531  1.00  1.51           O  
ATOM    529  H   GLU A  34       9.249  -0.407   8.403  1.00  1.51           H  
ATOM    530  HA  GLU A  34      10.747  -2.635   7.341  1.00  1.51           H  
ATOM    531 1HB  GLU A  34       8.019  -1.529   6.629  1.00  1.51           H  
ATOM    532 2HB  GLU A  34       8.697  -2.967   5.873  1.00  1.51           H  
ATOM    533 1HG  GLU A  34       8.851  -4.062   8.085  1.00  1.51           H  
ATOM    534 2HG  GLU A  34       8.199  -2.614   8.847  1.00  1.51           H  
ATOM    535  N   ALA A  35      10.377  -0.016   5.370  1.00  1.50           N  
ATOM    536  CA  ALA A  35      10.919   0.625   4.174  1.00  1.50           C  
ATOM    537  C   ALA A  35      12.433   0.778   4.288  1.00  1.50           C  
ATOM    538  O   ALA A  35      13.184   0.545   3.339  1.00  1.50           O  
ATOM    539  CB  ALA A  35      10.261   1.969   3.991  1.00  1.50           C  
ATOM    540  H   ALA A  35       9.714   0.512   5.957  1.00  1.50           H  
ATOM    541  HA  ALA A  35      10.704  -0.006   3.312  1.00  1.50           H  
ATOM    542 1HB  ALA A  35      10.642   2.466   3.114  1.00  1.50           H  
ATOM    543 2HB  ALA A  35       9.191   1.827   3.900  1.00  1.50           H  
ATOM    544 3HB  ALA A  35      10.465   2.563   4.871  1.00  1.50           H  
ATOM    545  N   MET A  36      12.879   1.139   5.480  1.00  1.48           N  
ATOM    546  CA  MET A  36      14.282   1.322   5.780  1.00  1.48           C  
ATOM    547  C   MET A  36      15.013   0.015   5.528  1.00  1.48           C  
ATOM    548  O   MET A  36      16.018  -0.033   4.810  1.00  1.48           O  
ATOM    549  CB  MET A  36      14.384   1.756   7.229  1.00  1.48           C  
ATOM    550  CG  MET A  36      15.706   2.025   7.746  1.00  1.48           C  
ATOM    551  SD  MET A  36      15.661   2.169   9.500  1.00  1.48           S  
ATOM    552  CE  MET A  36      15.516   0.451   9.955  1.00  1.48           C  
ATOM    553  H   MET A  36      12.208   1.327   6.225  1.00  1.48           H  
ATOM    554  HA  MET A  36      14.707   2.077   5.126  1.00  1.48           H  
ATOM    555 1HB  MET A  36      13.778   2.650   7.377  1.00  1.48           H  
ATOM    556 2HB  MET A  36      13.970   0.989   7.856  1.00  1.48           H  
ATOM    557 1HG  MET A  36      16.337   1.217   7.489  1.00  1.48           H  
ATOM    558 2HG  MET A  36      16.110   2.943   7.324  1.00  1.48           H  
ATOM    559 1HE  MET A  36      15.470   0.358  11.038  1.00  1.48           H  
ATOM    560 2HE  MET A  36      14.609   0.039   9.513  1.00  1.48           H  
ATOM    561 3HE  MET A  36      16.378  -0.099   9.580  1.00  1.48           H  
ATOM    562  N   LEU A  37      14.464  -1.069   6.072  1.00  1.47           N  
ATOM    563  CA  LEU A  37      15.038  -2.389   5.894  1.00  1.47           C  
ATOM    564  C   LEU A  37      14.980  -2.839   4.429  1.00  1.47           C  
ATOM    565  O   LEU A  37      15.930  -3.436   3.926  1.00  1.47           O  
ATOM    566  CB  LEU A  37      14.310  -3.374   6.804  1.00  1.47           C  
ATOM    567  CG  LEU A  37      14.561  -3.136   8.299  1.00  1.47           C  
ATOM    568  CD1 LEU A  37      13.664  -4.040   9.112  1.00  1.47           C  
ATOM    569  CD2 LEU A  37      16.026  -3.361   8.604  1.00  1.47           C  
ATOM    570  H   LEU A  37      13.631  -0.970   6.653  1.00  1.47           H  
ATOM    571  HA  LEU A  37      16.083  -2.344   6.201  1.00  1.47           H  
ATOM    572 1HB  LEU A  37      13.239  -3.282   6.627  1.00  1.47           H  
ATOM    573 2HB  LEU A  37      14.622  -4.386   6.556  1.00  1.47           H  
ATOM    574  HG  LEU A  37      14.313  -2.117   8.547  1.00  1.47           H  
ATOM    575 1HD1 LEU A  37      13.827  -3.855  10.177  1.00  1.47           H  
ATOM    576 2HD1 LEU A  37      12.622  -3.825   8.865  1.00  1.47           H  
ATOM    577 3HD1 LEU A  37      13.886  -5.079   8.884  1.00  1.47           H  
ATOM    578 1HD2 LEU A  37      16.204  -3.176   9.664  1.00  1.47           H  
ATOM    579 2HD2 LEU A  37      16.299  -4.387   8.362  1.00  1.47           H  
ATOM    580 3HD2 LEU A  37      16.630  -2.671   8.009  1.00  1.47           H  
ATOM    581  N   ALA A  38      13.902  -2.500   3.710  1.00  1.48           N  
ATOM    582  CA  ALA A  38      13.754  -2.852   2.291  1.00  1.48           C  
ATOM    583  C   ALA A  38      14.894  -2.262   1.461  1.00  1.48           C  
ATOM    584  O   ALA A  38      15.358  -2.863   0.491  1.00  1.48           O  
ATOM    585  CB  ALA A  38      12.422  -2.361   1.750  1.00  1.48           C  
ATOM    586  H   ALA A  38      13.130  -2.020   4.169  1.00  1.48           H  
ATOM    587  HA  ALA A  38      13.797  -3.938   2.208  1.00  1.48           H  
ATOM    588 1HB  ALA A  38      12.322  -2.654   0.708  1.00  1.48           H  
ATOM    589 2HB  ALA A  38      11.611  -2.797   2.334  1.00  1.48           H  
ATOM    590 3HB  ALA A  38      12.379  -1.281   1.825  1.00  1.48           H  
ATOM    591  N   LEU A  39      15.361  -1.089   1.885  1.00  1.52           N  
ATOM    592  CA  LEU A  39      16.454  -0.363   1.252  1.00  1.52           C  
ATOM    593  C   LEU A  39      17.818  -0.779   1.837  1.00  1.52           C  
ATOM    594  O   LEU A  39      18.844  -0.189   1.501  1.00  1.52           O  
ATOM    595  CB  LEU A  39      16.247   1.145   1.441  1.00  1.52           C  
ATOM    596  CG  LEU A  39      14.987   1.766   0.782  1.00  1.52           C  
ATOM    597  CD1 LEU A  39      14.900   3.253   1.192  1.00  1.52           C  
ATOM    598  CD2 LEU A  39      15.048   1.572  -0.741  1.00  1.52           C  
ATOM    599  H   LEU A  39      14.889  -0.646   2.676  1.00  1.52           H  
ATOM    600  HA  LEU A  39      16.450  -0.592   0.189  1.00  1.52           H  
ATOM    601 1HB  LEU A  39      16.158   1.324   2.509  1.00  1.52           H  
ATOM    602 2HB  LEU A  39      17.127   1.672   1.074  1.00  1.52           H  
ATOM    603  HG  LEU A  39      14.097   1.269   1.158  1.00  1.52           H  
ATOM    604 1HD1 LEU A  39      14.018   3.708   0.770  1.00  1.52           H  
ATOM    605 2HD1 LEU A  39      14.850   3.302   2.268  1.00  1.52           H  
ATOM    606 3HD1 LEU A  39      15.761   3.795   0.862  1.00  1.52           H  
ATOM    607 1HD2 LEU A  39      14.171   1.994  -1.200  1.00  1.52           H  
ATOM    608 2HD2 LEU A  39      15.916   2.047  -1.150  1.00  1.52           H  
ATOM    609 3HD2 LEU A  39      15.092   0.505  -0.960  1.00  1.52           H  
ATOM    610  N   ASN A  40      17.816  -1.808   2.702  1.00  1.58           N  
ATOM    611  CA  ASN A  40      18.972  -2.352   3.422  1.00  1.58           C  
ATOM    612  C   ASN A  40      19.673  -1.342   4.328  1.00  1.58           C  
ATOM    613  O   ASN A  40      20.899  -1.353   4.461  1.00  1.58           O  
ATOM    614  CB  ASN A  40      19.971  -2.944   2.445  1.00  1.58           C  
ATOM    615  CG  ASN A  40      19.406  -4.107   1.665  1.00  1.58           C  
ATOM    616  OD1 ASN A  40      18.849  -5.054   2.234  1.00  1.58           O  
ATOM    617  ND2 ASN A  40      19.541  -4.049   0.360  1.00  1.58           N  
ATOM    618  H   ASN A  40      16.934  -2.262   2.908  1.00  1.58           H  
ATOM    619  HA  ASN A  40      18.606  -3.154   4.067  1.00  1.58           H  
ATOM    620 1HB  ASN A  40      20.317  -2.183   1.750  1.00  1.58           H  
ATOM    621 2HB  ASN A  40      20.842  -3.291   2.998  1.00  1.58           H  
ATOM    622 1HD2 ASN A  40      19.186  -4.788  -0.213  1.00  1.58           H  
ATOM    623 2HD2 ASN A  40      19.996  -3.264  -0.060  1.00  1.58           H  
ATOM    624  N   ILE A  41      18.879  -0.515   5.000  1.00  1.64           N  
ATOM    625  CA  ILE A  41      19.389   0.498   5.906  1.00  1.64           C  
ATOM    626  C   ILE A  41      19.118   0.112   7.383  1.00  1.64           C  
ATOM    627  O   ILE A  41      18.032  -0.369   7.693  1.00  1.64           O  
ATOM    628  CB  ILE A  41      18.720   1.846   5.556  1.00  1.64           C  
ATOM    629  CG1 ILE A  41      19.058   2.204   4.160  1.00  1.64           C  
ATOM    630  CG2 ILE A  41      19.116   2.957   6.504  1.00  1.64           C  
ATOM    631  CD1 ILE A  41      18.259   3.315   3.655  1.00  1.64           C  
ATOM    632  H   ILE A  41      17.870  -0.558   4.852  1.00  1.64           H  
ATOM    633  HA  ILE A  41      20.447   0.594   5.709  1.00  1.64           H  
ATOM    634  HB  ILE A  41      17.652   1.721   5.588  1.00  1.64           H  
ATOM    635 1HG1 ILE A  41      20.110   2.466   4.097  1.00  1.64           H  
ATOM    636 2HG1 ILE A  41      18.882   1.353   3.522  1.00  1.64           H  
ATOM    637 1HG2 ILE A  41      18.610   3.876   6.218  1.00  1.64           H  
ATOM    638 2HG2 ILE A  41      18.821   2.690   7.494  1.00  1.64           H  
ATOM    639 3HG2 ILE A  41      20.191   3.112   6.469  1.00  1.64           H  
ATOM    640 1HD1 ILE A  41      18.550   3.504   2.639  1.00  1.64           H  
ATOM    641 2HD1 ILE A  41      17.205   3.052   3.694  1.00  1.64           H  
ATOM    642 3HD1 ILE A  41      18.439   4.196   4.261  1.00  1.64           H  
ATOM    643  N   PRO A  42      20.123   0.144   8.280  1.00  1.68           N  
ATOM    644  CA  PRO A  42      20.009  -0.104   9.712  1.00  1.68           C  
ATOM    645  C   PRO A  42      19.398   1.129  10.344  1.00  1.68           C  
ATOM    646  O   PRO A  42      19.338   2.162   9.694  1.00  1.68           O  
ATOM    647  CB  PRO A  42      21.454  -0.327  10.140  1.00  1.68           C  
ATOM    648  CG  PRO A  42      22.245   0.520   9.198  1.00  1.68           C  
ATOM    649  CD  PRO A  42      21.506   0.432   7.856  1.00  1.68           C  
ATOM    650  HA  PRO A  42      19.386  -0.992   9.888  1.00  1.68           H  
ATOM    651 1HB  PRO A  42      21.581  -0.017  11.191  1.00  1.68           H  
ATOM    652 2HB  PRO A  42      21.708  -1.395  10.083  1.00  1.68           H  
ATOM    653 1HG  PRO A  42      22.272   1.543   9.598  1.00  1.68           H  
ATOM    654 2HG  PRO A  42      23.287   0.169   9.142  1.00  1.68           H  
ATOM    655 1HD  PRO A  42      21.582   1.406   7.366  1.00  1.68           H  
ATOM    656 2HD  PRO A  42      21.906  -0.391   7.235  1.00  1.68           H  
ATOM    657  N   ALA A  43      18.967   1.071  11.596  1.00  1.67           N  
ATOM    658  CA  ALA A  43      18.417   2.297  12.169  1.00  1.67           C  
ATOM    659  C   ALA A  43      19.453   3.439  12.063  1.00  1.67           C  
ATOM    660  O   ALA A  43      20.572   3.278  12.552  1.00  1.67           O  
ATOM    661  CB  ALA A  43      18.032   2.075  13.611  1.00  1.67           C  
ATOM    662  H   ALA A  43      19.012   0.217  12.133  1.00  1.67           H  
ATOM    663  HA  ALA A  43      17.524   2.533  11.627  1.00  1.67           H  
ATOM    664 1HB  ALA A  43      17.599   2.991  14.014  1.00  1.67           H  
ATOM    665 2HB  ALA A  43      17.301   1.269  13.672  1.00  1.67           H  
ATOM    666 3HB  ALA A  43      18.916   1.808  14.187  1.00  1.67           H  
ATOM    667  N   PRO A  44      19.108   4.581  11.419  1.00  1.60           N  
ATOM    668  CA  PRO A  44      19.937   5.742  11.162  1.00  1.60           C  
ATOM    669  C   PRO A  44      20.141   6.767  12.276  1.00  1.60           C  
ATOM    670  O   PRO A  44      19.361   6.873  13.224  1.00  1.60           O  
ATOM    671  CB  PRO A  44      19.190   6.404  10.016  1.00  1.60           C  
ATOM    672  CG  PRO A  44      17.764   6.107  10.271  1.00  1.60           C  
ATOM    673  CD  PRO A  44      17.763   4.715  10.828  1.00  1.60           C  
ATOM    674  HA  PRO A  44      20.910   5.372  10.821  1.00  1.60           H  
ATOM    675 1HB  PRO A  44      19.409   7.470  10.038  1.00  1.60           H  
ATOM    676 2HB  PRO A  44      19.549   6.015   9.052  1.00  1.60           H  
ATOM    677 1HG  PRO A  44      17.348   6.851  10.966  1.00  1.60           H  
ATOM    678 2HG  PRO A  44      17.193   6.192   9.335  1.00  1.60           H  
ATOM    679 1HD  PRO A  44      16.966   4.623  11.581  1.00  1.60           H  
ATOM    680 2HD  PRO A  44      17.665   4.030   9.990  1.00  1.60           H  
ATOM    681  N   ASN A  45      21.154   7.596  12.041  1.00  1.50           N  
ATOM    682  CA  ASN A  45      21.488   8.834  12.740  1.00  1.50           C  
ATOM    683  C   ASN A  45      20.825   9.963  11.949  1.00  1.50           C  
ATOM    684  O   ASN A  45      20.503   9.748  10.779  1.00  1.50           O  
ATOM    685  CB  ASN A  45      22.997   8.979  12.793  1.00  1.50           C  
ATOM    686  CG  ASN A  45      23.623   7.955  13.696  1.00  1.50           C  
ATOM    687  OD1 ASN A  45      23.588   8.073  14.926  1.00  1.50           O  
ATOM    688  ND2 ASN A  45      24.138   6.916  13.112  1.00  1.50           N  
ATOM    689  H   ASN A  45      21.748   7.356  11.258  1.00  1.50           H  
ATOM    690  HA  ASN A  45      21.066   8.819  13.746  1.00  1.50           H  
ATOM    691 1HB  ASN A  45      23.412   8.859  11.786  1.00  1.50           H  
ATOM    692 2HB  ASN A  45      23.262   9.976  13.143  1.00  1.50           H  
ATOM    693 1HD2 ASN A  45      24.543   6.181  13.656  1.00  1.50           H  
ATOM    694 2HD2 ASN A  45      24.095   6.834  12.110  1.00  1.50           H  
ATOM    695  N   GLU A  46      20.633  11.150  12.549  1.00  1.36           N  
ATOM    696  CA  GLU A  46      19.983  12.257  11.819  1.00  1.36           C  
ATOM    697  C   GLU A  46      20.617  13.645  12.013  1.00  1.36           C  
ATOM    698  O   GLU A  46      20.910  14.057  13.140  1.00  1.36           O  
ATOM    699  CB  GLU A  46      18.509  12.319  12.239  1.00  1.36           C  
ATOM    700  CG  GLU A  46      17.667  13.387  11.557  1.00  1.36           C  
ATOM    701  CD  GLU A  46      16.215  13.307  11.959  1.00  1.36           C  
ATOM    702  OE1 GLU A  46      15.583  12.324  11.651  1.00  1.36           O  
ATOM    703  OE2 GLU A  46      15.737  14.229  12.580  1.00  1.36           O  
ATOM    704  H   GLU A  46      20.921  11.285  13.509  1.00  1.36           H  
ATOM    705  HA  GLU A  46      20.028  12.027  10.758  1.00  1.36           H  
ATOM    706 1HB  GLU A  46      18.041  11.354  12.046  1.00  1.36           H  
ATOM    707 2HB  GLU A  46      18.451  12.496  13.311  1.00  1.36           H  
ATOM    708 1HG  GLU A  46      18.050  14.369  11.830  1.00  1.36           H  
ATOM    709 2HG  GLU A  46      17.759  13.286  10.477  1.00  1.36           H  
ATOM    710  N   VAL A  47      20.826  14.345  10.881  1.00  1.23           N  
ATOM    711  CA  VAL A  47      21.399  15.700  10.823  1.00  1.23           C  
ATOM    712  C   VAL A  47      20.586  16.669   9.937  1.00  1.23           C  
ATOM    713  O   VAL A  47      20.254  16.339   8.800  1.00  1.23           O  
ATOM    714  CB  VAL A  47      22.843  15.638  10.264  1.00  1.23           C  
ATOM    715  CG1 VAL A  47      23.431  17.040  10.166  1.00  1.23           C  
ATOM    716  CG2 VAL A  47      23.717  14.750  11.159  1.00  1.23           C  
ATOM    717  H   VAL A  47      20.549  13.900  10.005  1.00  1.23           H  
ATOM    718  HA  VAL A  47      21.428  16.101  11.837  1.00  1.23           H  
ATOM    719  HB  VAL A  47      22.817  15.224   9.256  1.00  1.23           H  
ATOM    720 1HG1 VAL A  47      24.439  16.983   9.759  1.00  1.23           H  
ATOM    721 2HG1 VAL A  47      22.818  17.658   9.511  1.00  1.23           H  
ATOM    722 3HG1 VAL A  47      23.466  17.490  11.158  1.00  1.23           H  
ATOM    723 1HG2 VAL A  47      24.727  14.708  10.753  1.00  1.23           H  
ATOM    724 2HG2 VAL A  47      23.746  15.170  12.166  1.00  1.23           H  
ATOM    725 3HG2 VAL A  47      23.307  13.744  11.198  1.00  1.23           H  
ATOM    726  N   GLY A  48      20.272  17.874  10.427  1.00  1.11           N  
ATOM    727  CA  GLY A  48      19.551  18.829   9.567  1.00  1.11           C  
ATOM    728  C   GLY A  48      20.362  20.100   9.311  1.00  1.11           C  
ATOM    729  O   GLY A  48      21.322  20.377  10.034  1.00  1.11           O  
ATOM    730  H   GLY A  48      20.540  18.129  11.368  1.00  1.11           H  
ATOM    731 1HA  GLY A  48      19.325  18.363   8.616  1.00  1.11           H  
ATOM    732 2HA  GLY A  48      18.597  19.087  10.024  1.00  1.11           H  
ATOM    733  N   SER A  49      19.936  20.903   8.320  1.00  1.02           N  
ATOM    734  CA  SER A  49      20.622  22.169   8.027  1.00  1.02           C  
ATOM    735  C   SER A  49      19.760  23.192   7.239  1.00  1.02           C  
ATOM    736  O   SER A  49      18.965  22.826   6.374  1.00  1.02           O  
ATOM    737  CB  SER A  49      21.899  21.862   7.270  1.00  1.02           C  
ATOM    738  OG  SER A  49      22.633  23.018   7.048  1.00  1.02           O  
ATOM    739  H   SER A  49      19.150  20.589   7.750  1.00  1.02           H  
ATOM    740  HA  SER A  49      20.894  22.628   8.978  1.00  1.02           H  
ATOM    741 1HB  SER A  49      22.504  21.148   7.825  1.00  1.02           H  
ATOM    742 2HB  SER A  49      21.651  21.404   6.322  1.00  1.02           H  
ATOM    743  HG  SER A  49      23.206  22.826   6.295  1.00  1.02           H  
ATOM    744  N   LEU A  50      19.946  24.487   7.549  1.00  0.95           N  
ATOM    745  CA  LEU A  50      19.237  25.618   6.902  1.00  0.95           C  
ATOM    746  C   LEU A  50      20.093  26.538   6.033  1.00  0.95           C  
ATOM    747  O   LEU A  50      21.123  27.053   6.476  1.00  0.95           O  
ATOM    748  CB  LEU A  50      18.569  26.491   7.976  1.00  0.95           C  
ATOM    749  CG  LEU A  50      17.985  27.893   7.515  1.00  0.95           C  
ATOM    750  CD1 LEU A  50      16.804  27.764   6.554  1.00  0.95           C  
ATOM    751  CD2 LEU A  50      17.557  28.642   8.763  1.00  0.95           C  
ATOM    752  H   LEU A  50      20.630  24.699   8.264  1.00  0.95           H  
ATOM    753  HA  LEU A  50      18.461  25.201   6.262  1.00  0.95           H  
ATOM    754 1HB  LEU A  50      17.746  25.926   8.410  1.00  0.95           H  
ATOM    755 2HB  LEU A  50      19.297  26.686   8.761  1.00  0.95           H  
ATOM    756  HG  LEU A  50      18.769  28.446   6.997  1.00  0.95           H  
ATOM    757 1HD1 LEU A  50      16.470  28.755   6.280  1.00  0.95           H  
ATOM    758 2HD1 LEU A  50      17.092  27.225   5.655  1.00  0.95           H  
ATOM    759 3HD1 LEU A  50      16.004  27.251   7.046  1.00  0.95           H  
ATOM    760 1HD2 LEU A  50      17.175  29.613   8.504  1.00  0.95           H  
ATOM    761 2HD2 LEU A  50      16.776  28.077   9.273  1.00  0.95           H  
ATOM    762 3HD2 LEU A  50      18.414  28.756   9.427  1.00  0.95           H  
ATOM    763  N   TYR A  51      19.621  26.777   4.804  1.00  0.90           N  
ATOM    764  CA  TYR A  51      20.295  27.648   3.859  1.00  0.90           C  
ATOM    765  C   TYR A  51      19.437  28.860   3.521  1.00  0.90           C  
ATOM    766  O   TYR A  51      18.303  28.746   3.048  1.00  0.90           O  
ATOM    767  CB  TYR A  51      20.657  26.830   2.630  1.00  0.90           C  
ATOM    768  CG  TYR A  51      21.532  25.749   3.077  1.00  0.90           C  
ATOM    769  CD1 TYR A  51      20.975  24.557   3.484  1.00  0.90           C  
ATOM    770  CD2 TYR A  51      22.878  25.969   3.187  1.00  0.90           C  
ATOM    771  CE1 TYR A  51      21.773  23.597   3.993  1.00  0.90           C  
ATOM    772  CE2 TYR A  51      23.685  25.000   3.696  1.00  0.90           C  
ATOM    773  CZ  TYR A  51      23.137  23.813   4.100  1.00  0.90           C  
ATOM    774  OH  TYR A  51      23.931  22.834   4.642  1.00  0.90           O  
ATOM    775  H   TYR A  51      18.776  26.295   4.505  1.00  0.90           H  
ATOM    776  HA  TYR A  51      21.215  28.011   4.318  1.00  0.90           H  
ATOM    777 1HB  TYR A  51      19.761  26.405   2.168  1.00  0.90           H  
ATOM    778 2HB  TYR A  51      21.183  27.441   1.894  1.00  0.90           H  
ATOM    779  HD1 TYR A  51      19.895  24.397   3.417  1.00  0.90           H  
ATOM    780  HD2 TYR A  51      23.292  26.922   2.887  1.00  0.90           H  
ATOM    781  HE1 TYR A  51      21.340  22.666   4.326  1.00  0.90           H  
ATOM    782  HE2 TYR A  51      24.757  25.173   3.797  1.00  0.90           H  
ATOM    783  HH  TYR A  51      24.858  23.083   4.536  1.00  0.90           H  
ATOM    784  N   LEU A  52      19.987  30.039   3.756  1.00  0.85           N  
ATOM    785  CA  LEU A  52      19.239  31.275   3.571  1.00  0.85           C  
ATOM    786  C   LEU A  52      19.375  31.929   2.206  1.00  0.85           C  
ATOM    787  O   LEU A  52      18.831  33.010   1.987  1.00  0.85           O  
ATOM    788  CB  LEU A  52      19.625  32.261   4.665  1.00  0.85           C  
ATOM    789  CG  LEU A  52      19.256  31.797   6.070  1.00  0.85           C  
ATOM    790  CD1 LEU A  52      19.743  32.805   7.088  1.00  0.85           C  
ATOM    791  CD2 LEU A  52      17.750  31.628   6.129  1.00  0.85           C  
ATOM    792  H   LEU A  52      20.932  30.082   4.116  1.00  0.85           H  
ATOM    793  HA  LEU A  52      18.186  31.042   3.715  1.00  0.85           H  
ATOM    794 1HB  LEU A  52      20.701  32.428   4.629  1.00  0.85           H  
ATOM    795 2HB  LEU A  52      19.120  33.207   4.476  1.00  0.85           H  
ATOM    796  HG  LEU A  52      19.739  30.842   6.288  1.00  0.85           H  
ATOM    797 1HD1 LEU A  52      19.476  32.468   8.090  1.00  0.85           H  
ATOM    798 2HD1 LEU A  52      20.826  32.902   7.015  1.00  0.85           H  
ATOM    799 3HD1 LEU A  52      19.278  33.772   6.894  1.00  0.85           H  
ATOM    800 1HD2 LEU A  52      17.461  31.304   7.112  1.00  0.85           H  
ATOM    801 2HD2 LEU A  52      17.268  32.579   5.910  1.00  0.85           H  
ATOM    802 3HD2 LEU A  52      17.441  30.886   5.395  1.00  0.85           H  
ATOM    803  N   ALA A  53      20.085  31.297   1.278  1.00  0.81           N  
ATOM    804  CA  ALA A  53      20.220  31.928  -0.027  1.00  0.81           C  
ATOM    805  C   ALA A  53      20.360  30.960  -1.191  1.00  0.81           C  
ATOM    806  O   ALA A  53      21.081  29.949  -1.132  1.00  0.81           O  
ATOM    807  CB  ALA A  53      21.427  32.842  -0.021  1.00  0.81           C  
ATOM    808  H   ALA A  53      20.516  30.408   1.478  1.00  0.81           H  
ATOM    809  HA  ALA A  53      19.323  32.521  -0.203  1.00  0.81           H  
ATOM    810 1HB  ALA A  53      21.500  33.348  -0.985  1.00  0.81           H  
ATOM    811 2HB  ALA A  53      21.322  33.583   0.772  1.00  0.81           H  
ATOM    812 3HB  ALA A  53      22.328  32.253   0.147  1.00  0.81           H  
ATOM    813  N   LYS A  54      19.711  31.360  -2.278  1.00  0.78           N  
ATOM    814  CA  LYS A  54      19.728  30.687  -3.563  1.00  0.78           C  
ATOM    815  C   LYS A  54      21.132  30.552  -4.091  1.00  0.78           C  
ATOM    816  O   LYS A  54      21.904  31.510  -4.057  1.00  0.78           O  
ATOM    817  CB  LYS A  54      18.873  31.462  -4.553  1.00  0.78           C  
ATOM    818  CG  LYS A  54      18.817  30.872  -5.928  1.00  0.78           C  
ATOM    819  CD  LYS A  54      17.835  31.626  -6.813  1.00  0.78           C  
ATOM    820  CE  LYS A  54      17.765  31.015  -8.204  1.00  0.78           C  
ATOM    821  NZ  LYS A  54      16.784  31.723  -9.070  1.00  0.78           N  
ATOM    822  H   LYS A  54      19.159  32.204  -2.204  1.00  0.78           H  
ATOM    823  HA  LYS A  54      19.309  29.685  -3.440  1.00  0.78           H  
ATOM    824 1HB  LYS A  54      17.868  31.505  -4.190  1.00  0.78           H  
ATOM    825 2HB  LYS A  54      19.241  32.484  -4.637  1.00  0.78           H  
ATOM    826 1HG  LYS A  54      19.797  30.952  -6.375  1.00  0.78           H  
ATOM    827 2HG  LYS A  54      18.562  29.824  -5.874  1.00  0.78           H  
ATOM    828 1HD  LYS A  54      16.841  31.580  -6.360  1.00  0.78           H  
ATOM    829 2HD  LYS A  54      18.136  32.668  -6.893  1.00  0.78           H  
ATOM    830 1HE  LYS A  54      18.750  31.066  -8.666  1.00  0.78           H  
ATOM    831 2HE  LYS A  54      17.469  29.966  -8.116  1.00  0.78           H  
ATOM    832 1HZ  LYS A  54      16.765  31.288  -9.979  1.00  0.78           H  
ATOM    833 2HZ  LYS A  54      15.867  31.667  -8.649  1.00  0.78           H  
ATOM    834 3HZ  LYS A  54      17.054  32.690  -9.163  1.00  0.78           H  
ATOM    835  N   GLY A  55      21.480  29.365  -4.572  1.00  0.77           N  
ATOM    836  CA  GLY A  55      22.804  29.167  -5.115  1.00  0.77           C  
ATOM    837  C   GLY A  55      23.802  28.663  -4.087  1.00  0.77           C  
ATOM    838  O   GLY A  55      24.957  28.411  -4.421  1.00  0.77           O  
ATOM    839  H   GLY A  55      20.821  28.583  -4.584  1.00  0.77           H  
ATOM    840 1HA  GLY A  55      22.747  28.457  -5.940  1.00  0.77           H  
ATOM    841 2HA  GLY A  55      23.164  30.106  -5.535  1.00  0.77           H  
ATOM    842  N   THR A  56      23.419  28.556  -2.818  1.00  0.77           N  
ATOM    843  CA  THR A  56      24.414  28.021  -1.905  1.00  0.77           C  
ATOM    844  C   THR A  56      24.716  26.571  -2.315  1.00  0.77           C  
ATOM    845  O   THR A  56      23.792  25.766  -2.477  1.00  0.77           O  
ATOM    846  CB  THR A  56      23.948  28.045  -0.441  1.00  0.77           C  
ATOM    847  OG1 THR A  56      23.585  29.380  -0.068  1.00  0.77           O  
ATOM    848  CG2 THR A  56      25.118  27.586   0.442  1.00  0.77           C  
ATOM    849  H   THR A  56      22.496  28.842  -2.488  1.00  0.77           H  
ATOM    850  HA  THR A  56      25.324  28.603  -1.985  1.00  0.77           H  
ATOM    851  HB  THR A  56      23.091  27.387  -0.302  1.00  0.77           H  
ATOM    852  HG1 THR A  56      22.754  29.617  -0.545  1.00  0.77           H  
ATOM    853 1HG2 THR A  56      24.828  27.612   1.478  1.00  0.77           H  
ATOM    854 2HG2 THR A  56      25.408  26.573   0.180  1.00  0.77           H  
ATOM    855 3HG2 THR A  56      25.967  28.254   0.290  1.00  0.77           H  
ATOM    856  N   VAL A  57      26.001  26.240  -2.457  1.00  0.78           N  
ATOM    857  CA  VAL A  57      26.450  24.893  -2.811  1.00  0.78           C  
ATOM    858  C   VAL A  57      27.095  24.232  -1.604  1.00  0.78           C  
ATOM    859  O   VAL A  57      27.886  24.863  -0.876  1.00  0.78           O  
ATOM    860  CB  VAL A  57      27.421  24.897  -4.001  1.00  0.78           C  
ATOM    861  CG1 VAL A  57      27.925  23.484  -4.285  1.00  0.78           C  
ATOM    862  CG2 VAL A  57      26.741  25.454  -5.218  1.00  0.78           C  
ATOM    863  H   VAL A  57      26.690  26.970  -2.339  1.00  0.78           H  
ATOM    864  HA  VAL A  57      25.584  24.313  -3.102  1.00  0.78           H  
ATOM    865  HB  VAL A  57      28.266  25.499  -3.754  1.00  0.78           H  
ATOM    866 1HG1 VAL A  57      28.625  23.518  -5.108  1.00  0.78           H  
ATOM    867 2HG1 VAL A  57      28.436  23.090  -3.404  1.00  0.78           H  
ATOM    868 3HG1 VAL A  57      27.082  22.836  -4.536  1.00  0.78           H  
ATOM    869 1HG2 VAL A  57      27.446  25.454  -6.038  1.00  0.78           H  
ATOM    870 2HG2 VAL A  57      25.886  24.832  -5.466  1.00  0.78           H  
ATOM    871 3HG2 VAL A  57      26.412  26.469  -5.017  1.00  0.78           H  
ATOM    872  N   VAL A  58      26.645  22.993  -1.354  1.00  0.80           N  
ATOM    873  CA  VAL A  58      27.049  22.202  -0.198  1.00  0.80           C  
ATOM    874  C   VAL A  58      27.465  20.737  -0.480  1.00  0.80           C  
ATOM    875  O   VAL A  58      26.731  19.990  -1.138  1.00  0.80           O  
ATOM    876  CB  VAL A  58      25.839  22.150   0.752  1.00  0.80           C  
ATOM    877  CG1 VAL A  58      26.152  21.365   2.003  1.00  0.80           C  
ATOM    878  CG2 VAL A  58      25.372  23.537   1.075  1.00  0.80           C  
ATOM    879  H   VAL A  58      25.976  22.595  -2.011  1.00  0.80           H  
ATOM    880  HA  VAL A  58      27.888  22.711   0.280  1.00  0.80           H  
ATOM    881  HB  VAL A  58      25.037  21.628   0.245  1.00  0.80           H  
ATOM    882 1HG1 VAL A  58      25.264  21.326   2.634  1.00  0.80           H  
ATOM    883 2HG1 VAL A  58      26.444  20.354   1.743  1.00  0.80           H  
ATOM    884 3HG1 VAL A  58      26.962  21.853   2.541  1.00  0.80           H  
ATOM    885 1HG2 VAL A  58      24.516  23.445   1.693  1.00  0.80           H  
ATOM    886 2HG2 VAL A  58      26.159  24.087   1.593  1.00  0.80           H  
ATOM    887 3HG2 VAL A  58      25.091  24.065   0.175  1.00  0.80           H  
ATOM    888  N   GLY A  59      28.575  20.286   0.127  1.00  0.82           N  
ATOM    889  CA  GLY A  59      28.992  18.879   0.087  1.00  0.82           C  
ATOM    890  C   GLY A  59      29.679  18.426  -1.191  1.00  0.82           C  
ATOM    891  O   GLY A  59      30.783  18.858  -1.502  1.00  0.82           O  
ATOM    892  H   GLY A  59      29.219  20.953   0.554  1.00  0.82           H  
ATOM    893 1HA  GLY A  59      29.669  18.704   0.924  1.00  0.82           H  
ATOM    894 2HA  GLY A  59      28.121  18.249   0.262  1.00  0.82           H  
ATOM    895  N   MET A  60      29.037  17.517  -1.910  1.00  0.86           N  
ATOM    896  CA  MET A  60      29.577  16.909  -3.121  1.00  0.86           C  
ATOM    897  C   MET A  60      30.768  16.078  -2.727  1.00  0.86           C  
ATOM    898  O   MET A  60      31.878  16.290  -3.204  1.00  0.86           O  
ATOM    899  CB  MET A  60      29.981  17.963  -4.165  1.00  0.86           C  
ATOM    900  CG  MET A  60      28.826  18.853  -4.669  1.00  0.86           C  
ATOM    901  SD  MET A  60      27.614  17.971  -5.599  1.00  0.86           S  
ATOM    902  CE  MET A  60      26.738  19.350  -6.267  1.00  0.86           C  
ATOM    903  H   MET A  60      28.148  17.168  -1.566  1.00  0.86           H  
ATOM    904  HA  MET A  60      28.831  16.246  -3.556  1.00  0.86           H  
ATOM    905 1HB  MET A  60      30.781  18.601  -3.812  1.00  0.86           H  
ATOM    906 2HB  MET A  60      30.378  17.444  -5.040  1.00  0.86           H  
ATOM    907 1HG  MET A  60      28.333  19.308  -3.806  1.00  0.86           H  
ATOM    908 2HG  MET A  60      29.180  19.652  -5.274  1.00  0.86           H  
ATOM    909 1HE  MET A  60      25.925  19.020  -6.895  1.00  0.86           H  
ATOM    910 2HE  MET A  60      26.343  19.964  -5.453  1.00  0.86           H  
ATOM    911 3HE  MET A  60      27.425  19.923  -6.857  1.00  0.86           H  
ATOM    912  N   GLY A  61      30.515  15.122  -1.839  1.00  0.90           N  
ATOM    913  CA  GLY A  61      31.568  14.234  -1.362  1.00  0.90           C  
ATOM    914  C   GLY A  61      31.023  12.946  -0.780  1.00  0.90           C  
ATOM    915  O   GLY A  61      29.821  12.678  -0.847  1.00  0.90           O  
ATOM    916  H   GLY A  61      29.557  15.046  -1.492  1.00  0.90           H  
ATOM    917 1HA  GLY A  61      32.258  14.008  -2.175  1.00  0.90           H  
ATOM    918 2HA  GLY A  61      32.143  14.746  -0.593  1.00  0.90           H  
ATOM    919  N   PHE A  62      31.911  12.151  -0.199  1.00  0.95           N  
ATOM    920  CA  PHE A  62      31.539  10.835   0.315  1.00  0.95           C  
ATOM    921  C   PHE A  62      32.338  10.394   1.525  1.00  0.95           C  
ATOM    922  O   PHE A  62      33.330  11.021   1.912  1.00  0.95           O  
ATOM    923  CB  PHE A  62      31.677   9.810  -0.811  1.00  0.95           C  
ATOM    924  CG  PHE A  62      33.047   9.671  -1.308  1.00  0.95           C  
ATOM    925  CD1 PHE A  62      33.874   8.654  -0.880  1.00  0.95           C  
ATOM    926  CD2 PHE A  62      33.533  10.596  -2.212  1.00  0.95           C  
ATOM    927  CE1 PHE A  62      35.154   8.552  -1.371  1.00  0.95           C  
ATOM    928  CE2 PHE A  62      34.790  10.499  -2.692  1.00  0.95           C  
ATOM    929  CZ  PHE A  62      35.609   9.470  -2.276  1.00  0.95           C  
ATOM    930  H   PHE A  62      32.882  12.464  -0.169  1.00  0.95           H  
ATOM    931  HA  PHE A  62      30.489  10.873   0.607  1.00  0.95           H  
ATOM    932 1HB  PHE A  62      31.341   8.835  -0.464  1.00  0.95           H  
ATOM    933 2HB  PHE A  62      31.060  10.075  -1.633  1.00  0.95           H  
ATOM    934  HD1 PHE A  62      33.501   7.925  -0.159  1.00  0.95           H  
ATOM    935  HD2 PHE A  62      32.893  11.405  -2.547  1.00  0.95           H  
ATOM    936  HE1 PHE A  62      35.805   7.741  -1.039  1.00  0.95           H  
ATOM    937  HE2 PHE A  62      35.137  11.231  -3.408  1.00  0.95           H  
ATOM    938  HZ  PHE A  62      36.613   9.380  -2.659  1.00  0.95           H  
ATOM    939  N   ARG A  63      31.878   9.306   2.140  1.00  1.01           N  
ATOM    940  CA  ARG A  63      32.558   8.769   3.308  1.00  1.01           C  
ATOM    941  C   ARG A  63      33.486   7.624   2.933  1.00  1.01           C  
ATOM    942  O   ARG A  63      33.170   6.809   2.060  1.00  1.01           O  
ATOM    943  CB  ARG A  63      31.556   8.244   4.296  1.00  1.01           C  
ATOM    944  CG  ARG A  63      30.500   9.209   4.748  1.00  1.01           C  
ATOM    945  CD  ARG A  63      31.074  10.344   5.377  1.00  1.01           C  
ATOM    946  NE  ARG A  63      31.852   9.973   6.541  1.00  1.01           N  
ATOM    947  CZ  ARG A  63      31.336   9.763   7.756  1.00  1.01           C  
ATOM    948  NH1 ARG A  63      30.059   9.878   7.960  1.00  1.01           N  
ATOM    949  NH2 ARG A  63      32.103   9.441   8.751  1.00  1.01           N  
ATOM    950  H   ARG A  63      31.050   8.846   1.788  1.00  1.01           H  
ATOM    951  HA  ARG A  63      33.145   9.560   3.774  1.00  1.01           H  
ATOM    952 1HB  ARG A  63      31.032   7.425   3.852  1.00  1.01           H  
ATOM    953 2HB  ARG A  63      32.080   7.868   5.180  1.00  1.01           H  
ATOM    954 1HG  ARG A  63      29.898   9.533   3.901  1.00  1.01           H  
ATOM    955 2HG  ARG A  63      29.868   8.713   5.483  1.00  1.01           H  
ATOM    956 1HD  ARG A  63      31.730  10.812   4.650  1.00  1.01           H  
ATOM    957 2HD  ARG A  63      30.300  11.043   5.686  1.00  1.01           H  
ATOM    958  HE  ARG A  63      32.859   9.860   6.423  1.00  1.01           H  
ATOM    959 1HH1 ARG A  63      29.455  10.129   7.197  1.00  1.01           H  
ATOM    960 2HH1 ARG A  63      29.693   9.713   8.912  1.00  1.01           H  
ATOM    961 1HH2 ARG A  63      33.109   9.351   8.613  1.00  1.01           H  
ATOM    962 2HH2 ARG A  63      31.682   9.259   9.660  1.00  1.01           H  
ATOM    963  N   LEU A  64      34.603   7.537   3.643  1.00  1.08           N  
ATOM    964  CA  LEU A  64      35.594   6.491   3.469  1.00  1.08           C  
ATOM    965  C   LEU A  64      35.492   5.417   4.547  1.00  1.08           C  
ATOM    966  O   LEU A  64      35.070   5.674   5.681  1.00  1.08           O  
ATOM    967  CB  LEU A  64      37.006   7.097   3.491  1.00  1.08           C  
ATOM    968  CG  LEU A  64      37.510   7.769   2.201  1.00  1.08           C  
ATOM    969  CD1 LEU A  64      36.577   8.903   1.805  1.00  1.08           C  
ATOM    970  CD2 LEU A  64      38.932   8.303   2.448  1.00  1.08           C  
ATOM    971  H   LEU A  64      34.798   8.269   4.320  1.00  1.08           H  
ATOM    972  HA  LEU A  64      35.431   6.022   2.499  1.00  1.08           H  
ATOM    973 1HB  LEU A  64      37.040   7.848   4.280  1.00  1.08           H  
ATOM    974 2HB  LEU A  64      37.714   6.305   3.751  1.00  1.08           H  
ATOM    975  HG  LEU A  64      37.532   7.042   1.390  1.00  1.08           H  
ATOM    976 1HD1 LEU A  64      36.945   9.358   0.899  1.00  1.08           H  
ATOM    977 2HD1 LEU A  64      35.599   8.522   1.621  1.00  1.08           H  
ATOM    978 3HD1 LEU A  64      36.530   9.644   2.601  1.00  1.08           H  
ATOM    979 1HD2 LEU A  64      39.313   8.768   1.539  1.00  1.08           H  
ATOM    980 2HD2 LEU A  64      38.916   9.037   3.255  1.00  1.08           H  
ATOM    981 3HD2 LEU A  64      39.593   7.474   2.725  1.00  1.08           H  
ATOM    982  N   TYR A  65      35.900   4.211   4.179  1.00  1.12           N  
ATOM    983  CA  TYR A  65      35.967   3.066   5.074  1.00  1.12           C  
ATOM    984  C   TYR A  65      36.862   3.449   6.247  1.00  1.12           C  
ATOM    985  O   TYR A  65      37.881   4.098   6.033  1.00  1.12           O  
ATOM    986  CB  TYR A  65      36.541   1.863   4.323  1.00  1.12           C  
ATOM    987  CG  TYR A  65      36.607   0.604   5.134  1.00  1.12           C  
ATOM    988  CD1 TYR A  65      35.482  -0.193   5.269  1.00  1.12           C  
ATOM    989  CD2 TYR A  65      37.782   0.261   5.781  1.00  1.12           C  
ATOM    990  CE1 TYR A  65      35.534  -1.332   6.040  1.00  1.12           C  
ATOM    991  CE2 TYR A  65      37.834  -0.876   6.555  1.00  1.12           C  
ATOM    992  CZ  TYR A  65      36.716  -1.672   6.685  1.00  1.12           C  
ATOM    993  OH  TYR A  65      36.766  -2.808   7.461  1.00  1.12           O  
ATOM    994  H   TYR A  65      36.205   4.088   3.223  1.00  1.12           H  
ATOM    995  HA  TYR A  65      34.975   2.836   5.445  1.00  1.12           H  
ATOM    996 1HB  TYR A  65      35.931   1.663   3.441  1.00  1.12           H  
ATOM    997 2HB  TYR A  65      37.547   2.097   3.978  1.00  1.12           H  
ATOM    998  HD1 TYR A  65      34.562   0.084   4.771  1.00  1.12           H  
ATOM    999  HD2 TYR A  65      38.661   0.896   5.684  1.00  1.12           H  
ATOM   1000  HE1 TYR A  65      34.649  -1.959   6.148  1.00  1.12           H  
ATOM   1001  HE2 TYR A  65      38.757  -1.145   7.067  1.00  1.12           H  
ATOM   1002  HH  TYR A  65      37.645  -2.899   7.838  1.00  1.12           H  
ATOM   1003  N   PRO A  66      36.514   3.079   7.487  1.00  1.14           N  
ATOM   1004  CA  PRO A  66      35.422   2.263   8.023  1.00  1.14           C  
ATOM   1005  C   PRO A  66      34.100   2.962   8.296  1.00  1.14           C  
ATOM   1006  O   PRO A  66      33.284   2.434   9.048  1.00  1.14           O  
ATOM   1007  CB  PRO A  66      36.036   1.787   9.335  1.00  1.14           C  
ATOM   1008  CG  PRO A  66      36.855   2.963   9.794  1.00  1.14           C  
ATOM   1009  CD  PRO A  66      37.423   3.563   8.521  1.00  1.14           C  
ATOM   1010  HA  PRO A  66      35.250   1.401   7.384  1.00  1.14           H  
ATOM   1011 1HB  PRO A  66      35.241   1.514  10.045  1.00  1.14           H  
ATOM   1012 2HB  PRO A  66      36.639   0.882   9.161  1.00  1.14           H  
ATOM   1013 1HG  PRO A  66      36.221   3.671  10.345  1.00  1.14           H  
ATOM   1014 2HG  PRO A  66      37.638   2.631  10.490  1.00  1.14           H  
ATOM   1015 1HD  PRO A  66      37.389   4.663   8.557  1.00  1.14           H  
ATOM   1016 2HD  PRO A  66      38.439   3.191   8.329  1.00  1.14           H  
ATOM   1017  N   THR A  67      33.881   4.145   7.733  1.00  1.12           N  
ATOM   1018  CA  THR A  67      32.689   4.915   8.059  1.00  1.12           C  
ATOM   1019  C   THR A  67      31.794   5.131   6.842  1.00  1.12           C  
ATOM   1020  O   THR A  67      31.053   6.114   6.777  1.00  1.12           O  
ATOM   1021  CB  THR A  67      33.062   6.281   8.611  1.00  1.12           C  
ATOM   1022  OG1 THR A  67      33.816   6.985   7.628  1.00  1.12           O  
ATOM   1023  CG2 THR A  67      33.919   6.138   9.846  1.00  1.12           C  
ATOM   1024  H   THR A  67      34.538   4.568   7.081  1.00  1.12           H  
ATOM   1025  HA  THR A  67      32.113   4.375   8.809  1.00  1.12           H  
ATOM   1026  HB  THR A  67      32.160   6.821   8.853  1.00  1.12           H  
ATOM   1027  HG1 THR A  67      34.404   6.359   7.145  1.00  1.12           H  
ATOM   1028 1HG2 THR A  67      34.182   7.126  10.224  1.00  1.12           H  
ATOM   1029 2HG2 THR A  67      33.368   5.588  10.609  1.00  1.12           H  
ATOM   1030 3HG2 THR A  67      34.826   5.596   9.592  1.00  1.12           H  
ATOM   1031  N   ARG A  68      31.881   4.236   5.864  1.00  1.06           N  
ATOM   1032  CA  ARG A  68      31.085   4.380   4.648  1.00  1.06           C  
ATOM   1033  C   ARG A  68      29.608   4.493   5.034  1.00  1.06           C  
ATOM   1034  O   ARG A  68      29.138   3.738   5.896  1.00  1.06           O  
ATOM   1035  CB  ARG A  68      31.304   3.206   3.714  1.00  1.06           C  
ATOM   1036  CG  ARG A  68      32.660   3.142   3.091  1.00  1.06           C  
ATOM   1037  CD  ARG A  68      32.813   1.988   2.158  1.00  1.06           C  
ATOM   1038  NE  ARG A  68      32.699   0.706   2.838  1.00  1.06           N  
ATOM   1039  CZ  ARG A  68      32.756  -0.496   2.227  1.00  1.06           C  
ATOM   1040  NH1 ARG A  68      32.946  -0.567   0.927  1.00  1.06           N  
ATOM   1041  NH2 ARG A  68      32.621  -1.606   2.934  1.00  1.06           N  
ATOM   1042  H   ARG A  68      32.502   3.451   5.976  1.00  1.06           H  
ATOM   1043  HA  ARG A  68      31.399   5.279   4.131  1.00  1.06           H  
ATOM   1044 1HB  ARG A  68      31.129   2.273   4.245  1.00  1.06           H  
ATOM   1045 2HB  ARG A  68      30.607   3.262   2.911  1.00  1.06           H  
ATOM   1046 1HG  ARG A  68      32.860   4.069   2.546  1.00  1.06           H  
ATOM   1047 2HG  ARG A  68      33.375   3.028   3.872  1.00  1.06           H  
ATOM   1048 1HD  ARG A  68      32.039   2.038   1.392  1.00  1.06           H  
ATOM   1049 2HD  ARG A  68      33.793   2.036   1.687  1.00  1.06           H  
ATOM   1050  HE  ARG A  68      32.548   0.716   3.837  1.00  1.06           H  
ATOM   1051 1HH1 ARG A  68      33.050   0.278   0.383  1.00  1.06           H  
ATOM   1052 2HH1 ARG A  68      32.987  -1.468   0.471  1.00  1.06           H  
ATOM   1053 1HH2 ARG A  68      32.464  -1.555   3.931  1.00  1.06           H  
ATOM   1054 2HH2 ARG A  68      32.664  -2.504   2.476  1.00  1.06           H  
ATOM   1055  N   ARG A  69      28.879   5.425   4.404  1.00  0.99           N  
ATOM   1056  CA  ARG A  69      27.497   5.657   4.810  1.00  0.99           C  
ATOM   1057  C   ARG A  69      26.476   5.736   3.680  1.00  0.99           C  
ATOM   1058  O   ARG A  69      26.690   6.379   2.650  1.00  0.99           O  
ATOM   1059  CB  ARG A  69      27.429   6.951   5.624  1.00  0.99           C  
ATOM   1060  CG  ARG A  69      26.098   7.287   6.271  1.00  0.99           C  
ATOM   1061  CD  ARG A  69      26.168   8.523   7.118  1.00  0.99           C  
ATOM   1062  NE  ARG A  69      26.347   9.752   6.357  1.00  0.99           N  
ATOM   1063  CZ  ARG A  69      26.407  10.987   6.910  1.00  0.99           C  
ATOM   1064  NH1 ARG A  69      26.312  11.130   8.220  1.00  0.99           N  
ATOM   1065  NH2 ARG A  69      26.551  12.059   6.138  1.00  0.99           N  
ATOM   1066  H   ARG A  69      29.298   5.995   3.687  1.00  0.99           H  
ATOM   1067  HA  ARG A  69      27.205   4.838   5.456  1.00  0.99           H  
ATOM   1068 1HB  ARG A  69      28.184   6.919   6.413  1.00  0.99           H  
ATOM   1069 2HB  ARG A  69      27.673   7.786   4.973  1.00  0.99           H  
ATOM   1070 1HG  ARG A  69      25.326   7.404   5.530  1.00  0.99           H  
ATOM   1071 2HG  ARG A  69      25.828   6.476   6.927  1.00  0.99           H  
ATOM   1072 1HD  ARG A  69      25.250   8.614   7.698  1.00  0.99           H  
ATOM   1073 2HD  ARG A  69      27.014   8.430   7.788  1.00  0.99           H  
ATOM   1074  HE  ARG A  69      26.412   9.678   5.350  1.00  0.99           H  
ATOM   1075 1HH1 ARG A  69      26.204  10.302   8.835  1.00  0.99           H  
ATOM   1076 2HH1 ARG A  69      26.345  12.048   8.629  1.00  0.99           H  
ATOM   1077 1HH2 ARG A  69      26.625  11.964   5.134  1.00  0.99           H  
ATOM   1078 2HH2 ARG A  69      26.579  12.977   6.555  1.00  0.99           H  
ATOM   1079  N   ASP A  70      25.368   5.047   3.929  1.00  0.91           N  
ATOM   1080  CA  ASP A  70      24.148   4.974   3.131  1.00  0.91           C  
ATOM   1081  C   ASP A  70      23.250   6.113   3.611  1.00  0.91           C  
ATOM   1082  O   ASP A  70      22.894   6.156   4.801  1.00  0.91           O  
ATOM   1083  CB  ASP A  70      23.449   3.622   3.331  1.00  0.91           C  
ATOM   1084  CG  ASP A  70      22.327   3.381   2.403  1.00  0.91           C  
ATOM   1085  OD1 ASP A  70      21.957   4.285   1.741  1.00  0.91           O  
ATOM   1086  OD2 ASP A  70      21.891   2.271   2.306  1.00  0.91           O  
ATOM   1087  H   ASP A  70      25.359   4.543   4.802  1.00  0.91           H  
ATOM   1088  HA  ASP A  70      24.384   5.130   2.078  1.00  0.91           H  
ATOM   1089 1HB  ASP A  70      24.161   2.812   3.249  1.00  0.91           H  
ATOM   1090 2HB  ASP A  70      23.052   3.582   4.347  1.00  0.91           H  
ATOM   1091  N   VAL A  71      22.997   7.085   2.734  1.00  0.85           N  
ATOM   1092  CA  VAL A  71      22.283   8.307   3.101  1.00  0.85           C  
ATOM   1093  C   VAL A  71      20.957   8.600   2.404  1.00  0.85           C  
ATOM   1094  O   VAL A  71      20.834   8.508   1.183  1.00  0.85           O  
ATOM   1095  CB  VAL A  71      23.201   9.513   2.838  1.00  0.85           C  
ATOM   1096  CG1 VAL A  71      22.491  10.800   3.116  1.00  0.85           C  
ATOM   1097  CG2 VAL A  71      24.404   9.404   3.710  1.00  0.85           C  
ATOM   1098  H   VAL A  71      23.311   6.967   1.767  1.00  0.85           H  
ATOM   1099  HA  VAL A  71      22.090   8.253   4.170  1.00  0.85           H  
ATOM   1100  HB  VAL A  71      23.503   9.515   1.788  1.00  0.85           H  
ATOM   1101 1HG1 VAL A  71      23.186  11.600   2.911  1.00  0.85           H  
ATOM   1102 2HG1 VAL A  71      21.624  10.906   2.468  1.00  0.85           H  
ATOM   1103 3HG1 VAL A  71      22.174  10.831   4.163  1.00  0.85           H  
ATOM   1104 1HG2 VAL A  71      25.062  10.248   3.526  1.00  0.85           H  
ATOM   1105 2HG2 VAL A  71      24.077   9.407   4.749  1.00  0.85           H  
ATOM   1106 3HG2 VAL A  71      24.932   8.480   3.485  1.00  0.85           H  
ATOM   1107  N   ILE A  72      19.957   8.983   3.193  1.00  0.80           N  
ATOM   1108  CA  ILE A  72      18.694   9.437   2.626  1.00  0.80           C  
ATOM   1109  C   ILE A  72      18.537  10.927   2.893  1.00  0.80           C  
ATOM   1110  O   ILE A  72      18.647  11.379   4.037  1.00  0.80           O  
ATOM   1111  CB  ILE A  72      17.460   8.673   3.139  1.00  0.80           C  
ATOM   1112  CG1 ILE A  72      17.534   7.234   2.767  1.00  0.80           C  
ATOM   1113  CG2 ILE A  72      16.208   9.281   2.549  1.00  0.80           C  
ATOM   1114  CD1 ILE A  72      16.458   6.411   3.397  1.00  0.80           C  
ATOM   1115  H   ILE A  72      20.111   9.005   4.201  1.00  0.80           H  
ATOM   1116  HA  ILE A  72      18.726   9.298   1.552  1.00  0.80           H  
ATOM   1117  HB  ILE A  72      17.412   8.729   4.183  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  72      17.432   7.166   1.691  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  72      18.504   6.829   3.056  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  72      15.333   8.744   2.913  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  72      16.134  10.329   2.840  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  72      16.259   9.207   1.458  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  72      16.543   5.388   3.069  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  72      16.549   6.457   4.483  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  72      15.487   6.799   3.097  1.00  0.80           H  
ATOM   1126  N   LEU A  73      18.333  11.689   1.824  1.00  0.77           N  
ATOM   1127  CA  LEU A  73      18.181  13.136   1.917  1.00  0.77           C  
ATOM   1128  C   LEU A  73      16.776  13.607   1.562  1.00  0.77           C  
ATOM   1129  O   LEU A  73      16.258  13.323   0.480  1.00  0.77           O  
ATOM   1130  CB  LEU A  73      19.273  13.811   1.079  1.00  0.77           C  
ATOM   1131  CG  LEU A  73      19.216  15.337   0.912  1.00  0.77           C  
ATOM   1132  CD1 LEU A  73      19.268  16.025   2.204  1.00  0.77           C  
ATOM   1133  CD2 LEU A  73      20.451  15.760   0.156  1.00  0.77           C  
ATOM   1134  H   LEU A  73      18.288  11.237   0.910  1.00  0.77           H  
ATOM   1135  HA  LEU A  73      18.363  13.425   2.950  1.00  0.77           H  
ATOM   1136 1HB  LEU A  73      20.234  13.575   1.533  1.00  0.77           H  
ATOM   1137 2HB  LEU A  73      19.256  13.371   0.079  1.00  0.77           H  
ATOM   1138  HG  LEU A  73      18.312  15.629   0.381  1.00  0.77           H  
ATOM   1139 1HD1 LEU A  73      19.275  17.071   1.999  1.00  0.77           H  
ATOM   1140 2HD1 LEU A  73      18.412  15.772   2.805  1.00  0.77           H  
ATOM   1141 3HD1 LEU A  73      20.145  15.749   2.718  1.00  0.77           H  
ATOM   1142 1HD2 LEU A  73      20.450  16.842   0.031  1.00  0.77           H  
ATOM   1143 2HD2 LEU A  73      21.324  15.473   0.702  1.00  0.77           H  
ATOM   1144 3HD2 LEU A  73      20.472  15.281  -0.797  1.00  0.77           H  
ATOM   1145  N   HIS A  74      16.154  14.300   2.515  1.00  0.74           N  
ATOM   1146  CA  HIS A  74      14.787  14.800   2.428  1.00  0.74           C  
ATOM   1147  C   HIS A  74      14.743  16.312   2.548  1.00  0.74           C  
ATOM   1148  O   HIS A  74      15.424  16.900   3.394  1.00  0.74           O  
ATOM   1149  CB  HIS A  74      13.931  14.208   3.559  1.00  0.74           C  
ATOM   1150  CG  HIS A  74      12.494  14.704   3.573  1.00  0.74           C  
ATOM   1151  ND1 HIS A  74      11.910  15.239   4.702  1.00  0.74           N  
ATOM   1152  CD2 HIS A  74      11.546  14.765   2.600  1.00  0.74           C  
ATOM   1153  CE1 HIS A  74      10.670  15.604   4.426  1.00  0.74           C  
ATOM   1154  NE2 HIS A  74      10.424  15.324   3.162  1.00  0.74           N  
ATOM   1155  H   HIS A  74      16.668  14.483   3.378  1.00  0.74           H  
ATOM   1156  HA  HIS A  74      14.349  14.527   1.468  1.00  0.74           H  
ATOM   1157 1HB  HIS A  74      13.950  13.128   3.527  1.00  0.74           H  
ATOM   1158 2HB  HIS A  74      14.382  14.494   4.513  1.00  0.74           H  
ATOM   1159  HD1 HIS A  74      12.336  15.331   5.599  1.00  0.74           H  
ATOM   1160  HD2 HIS A  74      11.538  14.473   1.546  1.00  0.74           H  
ATOM   1161  HE1 HIS A  74      10.042  16.052   5.193  1.00  0.74           H  
ATOM   1162  N   LEU A  75      13.979  16.976   1.692  1.00  0.73           N  
ATOM   1163  CA  LEU A  75      13.893  18.418   1.865  1.00  0.73           C  
ATOM   1164  C   LEU A  75      12.650  18.752   2.695  1.00  0.73           C  
ATOM   1165  O   LEU A  75      11.543  18.360   2.329  1.00  0.73           O  
ATOM   1166  CB  LEU A  75      13.786  19.160   0.560  1.00  0.73           C  
ATOM   1167  CG  LEU A  75      13.862  20.580   0.774  1.00  0.73           C  
ATOM   1168  CD1 LEU A  75      15.204  20.857   1.213  1.00  0.73           C  
ATOM   1169  CD2 LEU A  75      13.558  21.297  -0.362  1.00  0.73           C  
ATOM   1170  H   LEU A  75      13.447  16.495   0.973  1.00  0.73           H  
ATOM   1171  HA  LEU A  75      14.769  18.772   2.400  1.00  0.73           H  
ATOM   1172 1HB  LEU A  75      14.595  18.862  -0.102  1.00  0.73           H  
ATOM   1173 2HB  LEU A  75      12.824  18.936   0.096  1.00  0.73           H  
ATOM   1174  HG  LEU A  75      13.187  20.863   1.568  1.00  0.73           H  
ATOM   1175 1HD1 LEU A  75      15.289  21.882   1.453  1.00  0.73           H  
ATOM   1176 2HD1 LEU A  75      15.409  20.275   2.074  1.00  0.73           H  
ATOM   1177 3HD1 LEU A  75      15.899  20.594   0.432  1.00  0.73           H  
ATOM   1178 1HD2 LEU A  75      13.670  22.316  -0.108  1.00  0.73           H  
ATOM   1179 2HD2 LEU A  75      14.217  21.046  -1.163  1.00  0.73           H  
ATOM   1180 3HD2 LEU A  75      12.565  21.092  -0.631  1.00  0.73           H  
ATOM   1181  N   ARG A  76      12.830  19.469   3.802  1.00  0.71           N  
ATOM   1182  CA  ARG A  76      11.718  19.817   4.685  1.00  0.71           C  
ATOM   1183  C   ARG A  76      11.025  21.127   4.299  1.00  0.71           C  
ATOM   1184  O   ARG A  76       9.811  21.270   4.454  1.00  0.71           O  
ATOM   1185  CB  ARG A  76      12.221  19.964   6.107  1.00  0.71           C  
ATOM   1186  CG  ARG A  76      12.708  18.706   6.757  1.00  0.71           C  
ATOM   1187  CD  ARG A  76      13.298  18.995   8.085  1.00  0.71           C  
ATOM   1188  NE  ARG A  76      12.330  19.527   9.025  1.00  0.71           N  
ATOM   1189  CZ  ARG A  76      12.651  20.094  10.204  1.00  0.71           C  
ATOM   1190  NH1 ARG A  76      13.912  20.192  10.564  1.00  0.71           N  
ATOM   1191  NH2 ARG A  76      11.700  20.553  10.999  1.00  0.71           N  
ATOM   1192  H   ARG A  76      13.764  19.799   4.031  1.00  0.71           H  
ATOM   1193  HA  ARG A  76      10.986  19.010   4.646  1.00  0.71           H  
ATOM   1194 1HB  ARG A  76      13.047  20.674   6.118  1.00  0.71           H  
ATOM   1195 2HB  ARG A  76      11.430  20.377   6.730  1.00  0.71           H  
ATOM   1196 1HG  ARG A  76      11.883  18.006   6.879  1.00  0.71           H  
ATOM   1197 2HG  ARG A  76      13.483  18.251   6.128  1.00  0.71           H  
ATOM   1198 1HD  ARG A  76      13.685  18.088   8.498  1.00  0.71           H  
ATOM   1199 2HD  ARG A  76      14.105  19.714   7.979  1.00  0.71           H  
ATOM   1200  HE  ARG A  76      11.350  19.470   8.779  1.00  0.71           H  
ATOM   1201 1HH1 ARG A  76      14.639  19.843   9.956  1.00  0.71           H  
ATOM   1202 2HH1 ARG A  76      14.153  20.617  11.448  1.00  0.71           H  
ATOM   1203 1HH2 ARG A  76      10.729  20.479  10.723  1.00  0.71           H  
ATOM   1204 2HH2 ARG A  76      11.941  20.978  11.883  1.00  0.71           H  
ATOM   1205  N   GLU A  77      11.811  22.074   3.801  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      11.314  23.410   3.442  1.00  0.70           C  
ATOM   1207  C   GLU A  77      12.076  23.957   2.246  1.00  0.70           C  
ATOM   1208  O   GLU A  77      13.281  23.755   2.146  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      11.408  24.372   4.639  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      10.861  25.783   4.416  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      10.867  26.619   5.689  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      11.199  26.089   6.728  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      10.531  27.778   5.620  1.00  0.70           O  
ATOM   1214  H   GLU A  77      12.804  21.857   3.720  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      10.265  23.328   3.166  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      10.894  23.937   5.495  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      12.446  24.491   4.911  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      11.484  26.288   3.675  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77       9.848  25.719   4.023  1.00  0.70           H  
ATOM   1220  N   GLY A  78      11.379  24.654   1.349  1.00  0.69           N  
ATOM   1221  CA  GLY A  78      12.033  25.277   0.197  1.00  0.69           C  
ATOM   1222  C   GLY A  78      12.229  24.298  -0.949  1.00  0.69           C  
ATOM   1223  O   GLY A  78      11.370  23.427  -1.176  1.00  0.69           O  
ATOM   1224  H   GLY A  78      10.385  24.776   1.483  1.00  0.69           H  
ATOM   1225 1HA  GLY A  78      11.432  26.120  -0.143  1.00  0.69           H  
ATOM   1226 2HA  GLY A  78      12.996  25.688   0.498  1.00  0.69           H  
ATOM   1227  N   GLU A  79      13.306  24.515  -1.725  1.00  0.67           N  
ATOM   1228  CA  GLU A  79      13.602  23.722  -2.933  1.00  0.67           C  
ATOM   1229  C   GLU A  79      15.114  23.526  -3.071  1.00  0.67           C  
ATOM   1230  O   GLU A  79      15.889  24.480  -2.862  1.00  0.67           O  
ATOM   1231  CB  GLU A  79      13.081  24.402  -4.205  1.00  0.67           C  
ATOM   1232  CG  GLU A  79      11.579  24.690  -4.257  1.00  0.67           C  
ATOM   1233  CD  GLU A  79      11.138  25.320  -5.563  1.00  0.67           C  
ATOM   1234  OE1 GLU A  79      11.964  25.502  -6.424  1.00  0.67           O  
ATOM   1235  OE2 GLU A  79       9.975  25.628  -5.690  1.00  0.67           O  
ATOM   1236  H   GLU A  79      13.988  25.218  -1.406  1.00  0.67           H  
ATOM   1237  HA  GLU A  79      13.140  22.743  -2.840  1.00  0.67           H  
ATOM   1238 1HB  GLU A  79      13.590  25.339  -4.334  1.00  0.67           H  
ATOM   1239 2HB  GLU A  79      13.324  23.780  -5.065  1.00  0.67           H  
ATOM   1240 1HG  GLU A  79      11.037  23.769  -4.108  1.00  0.67           H  
ATOM   1241 2HG  GLU A  79      11.321  25.367  -3.448  1.00  0.67           H  
ATOM   1242  N   VAL A  80      15.534  22.340  -3.529  1.00  0.67           N  
ATOM   1243  CA  VAL A  80      16.963  22.071  -3.692  1.00  0.67           C  
ATOM   1244  C   VAL A  80      17.240  21.140  -4.875  1.00  0.67           C  
ATOM   1245  O   VAL A  80      16.454  20.230  -5.154  1.00  0.67           O  
ATOM   1246  CB  VAL A  80      17.480  21.373  -2.409  1.00  0.67           C  
ATOM   1247  CG1 VAL A  80      16.871  19.988  -2.304  1.00  0.67           C  
ATOM   1248  CG2 VAL A  80      18.938  21.315  -2.385  1.00  0.67           C  
ATOM   1249  H   VAL A  80      14.855  21.598  -3.715  1.00  0.67           H  
ATOM   1250  HA  VAL A  80      17.492  23.011  -3.841  1.00  0.67           H  
ATOM   1251  HB  VAL A  80      17.136  21.932  -1.556  1.00  0.67           H  
ATOM   1252 1HG1 VAL A  80      17.200  19.505  -1.384  1.00  0.67           H  
ATOM   1253 2HG1 VAL A  80      15.795  20.057  -2.310  1.00  0.67           H  
ATOM   1254 3HG1 VAL A  80      17.197  19.397  -3.160  1.00  0.67           H  
ATOM   1255 1HG2 VAL A  80      19.255  20.837  -1.462  1.00  0.67           H  
ATOM   1256 2HG2 VAL A  80      19.279  20.742  -3.220  1.00  0.67           H  
ATOM   1257 3HG2 VAL A  80      19.344  22.319  -2.437  1.00  0.67           H  
ATOM   1258  N   GLU A  81      18.368  21.337  -5.554  1.00  0.66           N  
ATOM   1259  CA  GLU A  81      18.761  20.379  -6.574  1.00  0.66           C  
ATOM   1260  C   GLU A  81      19.859  19.498  -6.003  1.00  0.66           C  
ATOM   1261  O   GLU A  81      20.868  20.000  -5.493  1.00  0.66           O  
ATOM   1262  CB  GLU A  81      19.234  21.036  -7.865  1.00  0.66           C  
ATOM   1263  CG  GLU A  81      19.594  20.020  -8.914  1.00  0.66           C  
ATOM   1264  CD  GLU A  81      20.048  20.607 -10.170  1.00  0.66           C  
ATOM   1265  OE1 GLU A  81      21.059  21.246 -10.143  1.00  0.66           O  
ATOM   1266  OE2 GLU A  81      19.397  20.436 -11.173  1.00  0.66           O  
ATOM   1267  H   GLU A  81      18.976  22.126  -5.324  1.00  0.66           H  
ATOM   1268  HA  GLU A  81      17.915  19.738  -6.813  1.00  0.66           H  
ATOM   1269 1HB  GLU A  81      18.451  21.651  -8.273  1.00  0.66           H  
ATOM   1270 2HB  GLU A  81      20.099  21.672  -7.667  1.00  0.66           H  
ATOM   1271 1HG  GLU A  81      20.382  19.387  -8.517  1.00  0.66           H  
ATOM   1272 2HG  GLU A  81      18.729  19.385  -9.102  1.00  0.66           H  
ATOM   1273  N   LEU A  82      19.661  18.190  -6.062  1.00  0.66           N  
ATOM   1274  CA  LEU A  82      20.630  17.262  -5.523  1.00  0.66           C  
ATOM   1275  C   LEU A  82      21.471  16.660  -6.629  1.00  0.66           C  
ATOM   1276  O   LEU A  82      20.999  16.457  -7.752  1.00  0.66           O  
ATOM   1277  CB  LEU A  82      19.947  16.119  -4.775  1.00  0.66           C  
ATOM   1278  CG  LEU A  82      18.991  16.518  -3.653  1.00  0.66           C  
ATOM   1279  CD1 LEU A  82      18.482  15.250  -2.994  1.00  0.66           C  
ATOM   1280  CD2 LEU A  82      19.678  17.449  -2.733  1.00  0.66           C  
ATOM   1281  H   LEU A  82      18.818  17.826  -6.494  1.00  0.66           H  
ATOM   1282  HA  LEU A  82      21.291  17.792  -4.838  1.00  0.66           H  
ATOM   1283 1HB  LEU A  82      19.378  15.534  -5.494  1.00  0.66           H  
ATOM   1284 2HB  LEU A  82      20.719  15.481  -4.347  1.00  0.66           H  
ATOM   1285  HG  LEU A  82      18.118  17.030  -4.068  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  82      17.782  15.498  -2.195  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  82      17.986  14.654  -3.739  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  82      19.306  14.684  -2.584  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  82      19.008  17.743  -1.928  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  82      20.557  16.975  -2.331  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  82      19.965  18.319  -3.298  1.00  0.66           H  
ATOM   1292  N   TYR A  83      22.689  16.287  -6.284  1.00  0.68           N  
ATOM   1293  CA  TYR A  83      23.563  15.616  -7.228  1.00  0.68           C  
ATOM   1294  C   TYR A  83      24.277  14.467  -6.585  1.00  0.68           C  
ATOM   1295  O   TYR A  83      24.823  14.587  -5.481  1.00  0.68           O  
ATOM   1296  CB  TYR A  83      24.602  16.565  -7.778  1.00  0.68           C  
ATOM   1297  CG  TYR A  83      25.551  15.959  -8.746  1.00  0.68           C  
ATOM   1298  CD1 TYR A  83      25.119  15.678  -9.983  1.00  0.68           C  
ATOM   1299  CD2 TYR A  83      26.860  15.722  -8.402  1.00  0.68           C  
ATOM   1300  CE1 TYR A  83      25.960  15.191 -10.908  1.00  0.68           C  
ATOM   1301  CE2 TYR A  83      27.722  15.219  -9.325  1.00  0.68           C  
ATOM   1302  CZ  TYR A  83      27.273  14.968 -10.583  1.00  0.68           C  
ATOM   1303  OH  TYR A  83      28.116  14.479 -11.541  1.00  0.68           O  
ATOM   1304  H   TYR A  83      23.032  16.517  -5.351  1.00  0.68           H  
ATOM   1305  HA  TYR A  83      22.965  15.220  -8.047  1.00  0.68           H  
ATOM   1306 1HB  TYR A  83      24.119  17.403  -8.239  1.00  0.68           H  
ATOM   1307 2HB  TYR A  83      25.171  16.930  -6.948  1.00  0.68           H  
ATOM   1308  HD1 TYR A  83      24.089  15.847 -10.227  1.00  0.68           H  
ATOM   1309  HD2 TYR A  83      27.207  15.936  -7.410  1.00  0.68           H  
ATOM   1310  HE1 TYR A  83      25.595  14.975 -11.911  1.00  0.68           H  
ATOM   1311  HE2 TYR A  83      28.763  15.034  -9.061  1.00  0.68           H  
ATOM   1312  HH  TYR A  83      27.624  14.368 -12.363  1.00  0.68           H  
ATOM   1313  N   ALA A  84      24.284  13.342  -7.288  1.00  0.70           N  
ATOM   1314  CA  ALA A  84      24.989  12.192  -6.784  1.00  0.70           C  
ATOM   1315  C   ALA A  84      25.882  11.594  -7.863  1.00  0.70           C  
ATOM   1316  O   ALA A  84      25.530  11.552  -9.047  1.00  0.70           O  
ATOM   1317  CB  ALA A  84      23.999  11.172  -6.260  1.00  0.70           C  
ATOM   1318  H   ALA A  84      23.785  13.297  -8.178  1.00  0.70           H  
ATOM   1319  HA  ALA A  84      25.622  12.528  -5.983  1.00  0.70           H  
ATOM   1320 1HB  ALA A  84      24.539  10.313  -5.855  1.00  0.70           H  
ATOM   1321 2HB  ALA A  84      23.393  11.622  -5.473  1.00  0.70           H  
ATOM   1322 3HB  ALA A  84      23.370  10.866  -7.069  1.00  0.70           H  
ATOM   1323  N   ARG A  85      27.041  11.094  -7.433  1.00  0.75           N  
ATOM   1324  CA  ARG A  85      28.023  10.527  -8.370  1.00  0.75           C  
ATOM   1325  C   ARG A  85      28.651   9.232  -7.880  1.00  0.75           C  
ATOM   1326  O   ARG A  85      28.976   9.069  -6.708  1.00  0.75           O  
ATOM   1327  CB  ARG A  85      29.130  11.538  -8.665  1.00  0.75           C  
ATOM   1328  CG  ARG A  85      30.210  11.060  -9.641  1.00  0.75           C  
ATOM   1329  CD  ARG A  85      31.228  12.100  -9.942  1.00  0.75           C  
ATOM   1330  NE  ARG A  85      30.688  13.238 -10.698  1.00  0.75           N  
ATOM   1331  CZ  ARG A  85      31.427  14.232 -11.205  1.00  0.75           C  
ATOM   1332  NH1 ARG A  85      32.712  14.231 -11.050  1.00  0.75           N  
ATOM   1333  NH2 ARG A  85      30.814  15.186 -11.859  1.00  0.75           N  
ATOM   1334  H   ARG A  85      27.232  11.154  -6.430  1.00  0.75           H  
ATOM   1335  HA  ARG A  85      27.514  10.310  -9.308  1.00  0.75           H  
ATOM   1336 1HB  ARG A  85      28.686  12.432  -9.092  1.00  0.75           H  
ATOM   1337 2HB  ARG A  85      29.623  11.822  -7.745  1.00  0.75           H  
ATOM   1338 1HG  ARG A  85      30.741  10.207  -9.218  1.00  0.75           H  
ATOM   1339 2HG  ARG A  85      29.751  10.762 -10.580  1.00  0.75           H  
ATOM   1340 1HD  ARG A  85      31.641  12.475  -9.007  1.00  0.75           H  
ATOM   1341 2HD  ARG A  85      32.026  11.648 -10.533  1.00  0.75           H  
ATOM   1342  HE  ARG A  85      29.686  13.318 -10.860  1.00  0.75           H  
ATOM   1343 1HH1 ARG A  85      33.141  13.475 -10.542  1.00  0.75           H  
ATOM   1344 2HH1 ARG A  85      33.269  14.980 -11.432  1.00  0.75           H  
ATOM   1345 1HH2 ARG A  85      29.814  15.137 -11.925  1.00  0.75           H  
ATOM   1346 2HH2 ARG A  85      31.306  15.975 -12.291  1.00  0.75           H  
ATOM   1347  N   ASN A  86      28.844   8.293  -8.788  1.00  0.83           N  
ATOM   1348  CA  ASN A  86      29.453   7.023  -8.405  1.00  0.83           C  
ATOM   1349  C   ASN A  86      30.963   7.126  -8.318  1.00  0.83           C  
ATOM   1350  O   ASN A  86      31.657   7.287  -9.321  1.00  0.83           O  
ATOM   1351  CB  ASN A  86      29.056   5.951  -9.366  1.00  0.83           C  
ATOM   1352  CG  ASN A  86      29.562   4.567  -8.997  1.00  0.83           C  
ATOM   1353  OD1 ASN A  86      30.637   4.330  -8.434  1.00  0.83           O  
ATOM   1354  ND2 ASN A  86      28.760   3.596  -9.314  1.00  0.83           N  
ATOM   1355  H   ASN A  86      28.575   8.466  -9.761  1.00  0.83           H  
ATOM   1356  HA  ASN A  86      29.104   6.751  -7.411  1.00  0.83           H  
ATOM   1357 1HB  ASN A  86      27.985   5.927  -9.486  1.00  0.83           H  
ATOM   1358 2HB  ASN A  86      29.466   6.226 -10.321  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  86      29.011   2.653  -9.098  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  86      27.888   3.792  -9.761  1.00  0.83           H  
ATOM   1361  N   VAL A  87      31.491   7.038  -7.110  1.00  0.93           N  
ATOM   1362  CA  VAL A  87      32.916   7.214  -6.918  1.00  0.93           C  
ATOM   1363  C   VAL A  87      33.579   5.934  -6.459  1.00  0.93           C  
ATOM   1364  O   VAL A  87      34.563   5.981  -5.740  1.00  0.93           O  
ATOM   1365  CB  VAL A  87      33.197   8.361  -5.936  1.00  0.93           C  
ATOM   1366  CG1 VAL A  87      32.754   9.688  -6.534  1.00  0.93           C  
ATOM   1367  CG2 VAL A  87      32.440   8.134  -4.683  1.00  0.93           C  
ATOM   1368  H   VAL A  87      30.908   6.852  -6.289  1.00  0.93           H  
ATOM   1369  HA  VAL A  87      33.358   7.497  -7.871  1.00  0.93           H  
ATOM   1370  HB  VAL A  87      34.269   8.408  -5.731  1.00  0.93           H  
ATOM   1371 1HG1 VAL A  87      32.964  10.471  -5.824  1.00  0.93           H  
ATOM   1372 2HG1 VAL A  87      33.297   9.873  -7.459  1.00  0.93           H  
ATOM   1373 3HG1 VAL A  87      31.684   9.659  -6.738  1.00  0.93           H  
ATOM   1374 1HG2 VAL A  87      32.619   8.919  -4.014  1.00  0.93           H  
ATOM   1375 2HG2 VAL A  87      31.384   8.112  -4.920  1.00  0.93           H  
ATOM   1376 3HG2 VAL A  87      32.743   7.188  -4.232  1.00  0.93           H  
ATOM   1377  N   VAL A  88      33.030   4.796  -6.881  1.00  1.03           N  
ATOM   1378  CA  VAL A  88      33.626   3.496  -6.579  1.00  1.03           C  
ATOM   1379  C   VAL A  88      34.264   2.914  -7.828  1.00  1.03           C  
ATOM   1380  O   VAL A  88      33.578   2.683  -8.819  1.00  1.03           O  
ATOM   1381  CB  VAL A  88      32.552   2.505  -6.100  1.00  1.03           C  
ATOM   1382  CG1 VAL A  88      33.177   1.146  -5.808  1.00  1.03           C  
ATOM   1383  CG2 VAL A  88      31.883   3.062  -4.917  1.00  1.03           C  
ATOM   1384  H   VAL A  88      32.189   4.832  -7.455  1.00  1.03           H  
ATOM   1385  HA  VAL A  88      34.390   3.622  -5.808  1.00  1.03           H  
ATOM   1386  HB  VAL A  88      31.817   2.360  -6.892  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  88      32.403   0.452  -5.482  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  88      33.640   0.766  -6.704  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  88      33.927   1.252  -5.023  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  88      31.105   2.379  -4.580  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  88      32.608   3.218  -4.120  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  88      31.443   4.001  -5.200  1.00  1.03           H  
ATOM   1393  N   ARG A  89      35.563   2.651  -7.790  1.00  1.13           N  
ATOM   1394  CA  ARG A  89      36.280   2.128  -8.957  1.00  1.13           C  
ATOM   1395  C   ARG A  89      35.669   0.850  -9.529  1.00  1.13           C  
ATOM   1396  O   ARG A  89      35.503   0.682 -10.742  1.00  1.13           O  
ATOM   1397  CB  ARG A  89      37.722   1.831  -8.580  1.00  1.13           C  
ATOM   1398  CG  ARG A  89      38.603   1.277  -9.698  1.00  1.13           C  
ATOM   1399  CD  ARG A  89      39.935   0.793  -9.170  1.00  1.13           C  
ATOM   1400  NE  ARG A  89      39.768  -0.371  -8.292  1.00  1.13           N  
ATOM   1401  CZ  ARG A  89      40.670  -0.839  -7.403  1.00  1.13           C  
ATOM   1402  NH1 ARG A  89      41.847  -0.249  -7.261  1.00  1.13           N  
ATOM   1403  NH2 ARG A  89      40.356  -1.901  -6.668  1.00  1.13           N  
ATOM   1404  H   ARG A  89      36.097   2.841  -6.935  1.00  1.13           H  
ATOM   1405  HA  ARG A  89      36.275   2.890  -9.729  1.00  1.13           H  
ATOM   1406 1HB  ARG A  89      38.192   2.737  -8.214  1.00  1.13           H  
ATOM   1407 2HB  ARG A  89      37.739   1.105  -7.764  1.00  1.13           H  
ATOM   1408 1HG  ARG A  89      38.095   0.424 -10.156  1.00  1.13           H  
ATOM   1409 2HG  ARG A  89      38.775   2.049 -10.448  1.00  1.13           H  
ATOM   1410 1HD  ARG A  89      40.575   0.504 -10.001  1.00  1.13           H  
ATOM   1411 2HD  ARG A  89      40.411   1.586  -8.597  1.00  1.13           H  
ATOM   1412  HE  ARG A  89      38.881  -0.893  -8.365  1.00  1.13           H  
ATOM   1413 1HH1 ARG A  89      42.076   0.558  -7.822  1.00  1.13           H  
ATOM   1414 2HH1 ARG A  89      42.514  -0.606  -6.592  1.00  1.13           H  
ATOM   1415 1HH2 ARG A  89      39.411  -2.341  -6.777  1.00  1.13           H  
ATOM   1416 2HH2 ARG A  89      41.007  -2.268  -5.998  1.00  1.13           H  
ATOM   1417  N   ASP A  90      35.347  -0.072  -8.642  1.00  1.19           N  
ATOM   1418  CA  ASP A  90      34.943  -1.409  -9.033  1.00  1.19           C  
ATOM   1419  C   ASP A  90      33.479  -1.591  -9.426  1.00  1.19           C  
ATOM   1420  O   ASP A  90      32.717  -2.269  -8.733  1.00  1.19           O  
ATOM   1421  CB  ASP A  90      35.328  -2.365  -7.914  1.00  1.19           C  
ATOM   1422  CG  ASP A  90      36.843  -2.378  -7.790  1.00  1.19           C  
ATOM   1423  OD1 ASP A  90      37.462  -1.892  -8.703  1.00  1.19           O  
ATOM   1424  OD2 ASP A  90      37.385  -2.819  -6.810  1.00  1.19           O  
ATOM   1425  H   ASP A  90      35.435   0.152  -7.663  1.00  1.19           H  
ATOM   1426  HA  ASP A  90      35.538  -1.679  -9.906  1.00  1.19           H  
ATOM   1427 1HB  ASP A  90      34.881  -2.041  -6.973  1.00  1.19           H  
ATOM   1428 2HB  ASP A  90      34.966  -3.370  -8.139  1.00  1.19           H  
ATOM   1429  N   GLY A  91      33.106  -1.020 -10.569  1.00  1.20           N  
ATOM   1430  CA  GLY A  91      31.743  -1.191 -11.064  1.00  1.20           C  
ATOM   1431  C   GLY A  91      31.450  -0.503 -12.411  1.00  1.20           C  
ATOM   1432  O   GLY A  91      32.135   0.446 -12.805  1.00  1.20           O  
ATOM   1433  H   GLY A  91      33.806  -0.454 -11.055  1.00  1.20           H  
ATOM   1434 1HA  GLY A  91      31.555  -2.261 -11.143  1.00  1.20           H  
ATOM   1435 2HA  GLY A  91      31.063  -0.803 -10.306  1.00  1.20           H  
ATOM   1436  N   PRO A  92      30.333  -0.897 -13.066  1.00  1.16           N  
ATOM   1437  CA  PRO A  92      29.863  -0.470 -14.383  1.00  1.16           C  
ATOM   1438  C   PRO A  92      29.502   0.996 -14.475  1.00  1.16           C  
ATOM   1439  O   PRO A  92      29.444   1.559 -15.568  1.00  1.16           O  
ATOM   1440  CB  PRO A  92      28.616  -1.336 -14.589  1.00  1.16           C  
ATOM   1441  CG  PRO A  92      28.157  -1.705 -13.202  1.00  1.16           C  
ATOM   1442  CD  PRO A  92      29.419  -1.856 -12.402  1.00  1.16           C  
ATOM   1443  HA  PRO A  92      30.631  -0.718 -15.131  1.00  1.16           H  
ATOM   1444 1HB  PRO A  92      27.856  -0.760 -15.141  1.00  1.16           H  
ATOM   1445 2HB  PRO A  92      28.864  -2.212 -15.205  1.00  1.16           H  
ATOM   1446 1HG  PRO A  92      27.495  -0.921 -12.810  1.00  1.16           H  
ATOM   1447 2HG  PRO A  92      27.561  -2.630 -13.235  1.00  1.16           H  
ATOM   1448 1HD  PRO A  92      29.208  -1.576 -11.363  1.00  1.16           H  
ATOM   1449 2HD  PRO A  92      29.797  -2.887 -12.493  1.00  1.16           H  
ATOM   1450  N   HIS A  93      29.251   1.608 -13.330  1.00  1.09           N  
ATOM   1451  CA  HIS A  93      28.877   3.000 -13.297  1.00  1.09           C  
ATOM   1452  C   HIS A  93      29.921   3.930 -12.714  1.00  1.09           C  
ATOM   1453  O   HIS A  93      29.598   5.065 -12.371  1.00  1.09           O  
ATOM   1454  CB  HIS A  93      27.559   3.188 -12.549  1.00  1.09           C  
ATOM   1455  CG  HIS A  93      26.373   2.652 -13.236  1.00  1.09           C  
ATOM   1456  ND1 HIS A  93      25.822   3.274 -14.338  1.00  1.09           N  
ATOM   1457  CD2 HIS A  93      25.607   1.565 -12.990  1.00  1.09           C  
ATOM   1458  CE1 HIS A  93      24.766   2.587 -14.742  1.00  1.09           C  
ATOM   1459  NE2 HIS A  93      24.614   1.545 -13.941  1.00  1.09           N  
ATOM   1460  H   HIS A  93      29.316   1.101 -12.463  1.00  1.09           H  
ATOM   1461  HA  HIS A  93      28.715   3.328 -14.315  1.00  1.09           H  
ATOM   1462 1HB  HIS A  93      27.621   2.692 -11.591  1.00  1.09           H  
ATOM   1463 2HB  HIS A  93      27.406   4.243 -12.365  1.00  1.09           H  
ATOM   1464  HD2 HIS A  93      25.750   0.842 -12.187  1.00  1.09           H  
ATOM   1465  HE1 HIS A  93      24.130   2.837 -15.591  1.00  1.09           H  
ATOM   1466  HE2 HIS A  93      23.889   0.843 -14.014  1.00  1.09           H  
ATOM   1467  N   TYR A  94      31.168   3.493 -12.595  1.00  1.01           N  
ATOM   1468  CA  TYR A  94      32.157   4.408 -12.027  1.00  1.01           C  
ATOM   1469  C   TYR A  94      32.199   5.731 -12.791  1.00  1.01           C  
ATOM   1470  O   TYR A  94      32.326   5.755 -14.017  1.00  1.01           O  
ATOM   1471  CB  TYR A  94      33.523   3.742 -11.965  1.00  1.01           C  
ATOM   1472  CG  TYR A  94      34.633   4.612 -11.411  1.00  1.01           C  
ATOM   1473  CD1 TYR A  94      34.493   5.237 -10.182  1.00  1.01           C  
ATOM   1474  CD2 TYR A  94      35.823   4.711 -12.097  1.00  1.01           C  
ATOM   1475  CE1 TYR A  94      35.533   5.965  -9.650  1.00  1.01           C  
ATOM   1476  CE2 TYR A  94      36.861   5.434 -11.565  1.00  1.01           C  
ATOM   1477  CZ  TYR A  94      36.717   6.057 -10.347  1.00  1.01           C  
ATOM   1478  OH  TYR A  94      37.757   6.766  -9.825  1.00  1.01           O  
ATOM   1479  H   TYR A  94      31.438   2.540 -12.859  1.00  1.01           H  
ATOM   1480  HA  TYR A  94      31.863   4.635 -11.001  1.00  1.01           H  
ATOM   1481 1HB  TYR A  94      33.458   2.840 -11.351  1.00  1.01           H  
ATOM   1482 2HB  TYR A  94      33.811   3.423 -12.964  1.00  1.01           H  
ATOM   1483  HD1 TYR A  94      33.554   5.145  -9.637  1.00  1.01           H  
ATOM   1484  HD2 TYR A  94      35.941   4.205 -13.054  1.00  1.01           H  
ATOM   1485  HE1 TYR A  94      35.426   6.454  -8.684  1.00  1.01           H  
ATOM   1486  HE2 TYR A  94      37.805   5.508 -12.106  1.00  1.01           H  
ATOM   1487  HH  TYR A  94      37.475   7.186  -9.002  1.00  1.01           H  
ATOM   1488  N   ASN A  95      32.088   6.825 -12.032  1.00  0.93           N  
ATOM   1489  CA  ASN A  95      32.044   8.224 -12.458  1.00  0.93           C  
ATOM   1490  C   ASN A  95      30.776   8.655 -13.213  1.00  0.93           C  
ATOM   1491  O   ASN A  95      30.731   9.769 -13.744  1.00  0.93           O  
ATOM   1492  CB  ASN A  95      33.264   8.612 -13.285  1.00  0.93           C  
ATOM   1493  CG  ASN A  95      34.573   8.637 -12.527  1.00  0.93           C  
ATOM   1494  OD1 ASN A  95      34.645   9.020 -11.355  1.00  0.93           O  
ATOM   1495  ND2 ASN A  95      35.628   8.276 -13.213  1.00  0.93           N  
ATOM   1496  H   ASN A  95      31.982   6.697 -11.031  1.00  0.93           H  
ATOM   1497  HA  ASN A  95      32.070   8.829 -11.550  1.00  0.93           H  
ATOM   1498 1HB  ASN A  95      33.369   7.947 -14.134  1.00  0.93           H  
ATOM   1499 2HB  ASN A  95      33.096   9.608 -13.691  1.00  0.93           H  
ATOM   1500 1HD2 ASN A  95      36.541   8.324 -12.803  1.00  0.93           H  
ATOM   1501 2HD2 ASN A  95      35.527   7.989 -14.165  1.00  0.93           H  
ATOM   1502  N   ASN A  96      29.722   7.839 -13.202  1.00  0.86           N  
ATOM   1503  CA  ASN A  96      28.461   8.288 -13.781  1.00  0.86           C  
ATOM   1504  C   ASN A  96      27.747   9.137 -12.756  1.00  0.86           C  
ATOM   1505  O   ASN A  96      28.111   9.131 -11.573  1.00  0.86           O  
ATOM   1506  CB  ASN A  96      27.567   7.160 -14.253  1.00  0.86           C  
ATOM   1507  CG  ASN A  96      28.107   6.461 -15.485  1.00  0.86           C  
ATOM   1508  OD1 ASN A  96      28.902   7.058 -16.221  1.00  0.86           O  
ATOM   1509  ND2 ASN A  96      27.672   5.250 -15.768  1.00  0.86           N  
ATOM   1510  H   ASN A  96      29.792   6.906 -12.795  1.00  0.86           H  
ATOM   1511  HA  ASN A  96      28.674   8.927 -14.639  1.00  0.86           H  
ATOM   1512 1HB  ASN A  96      27.457   6.428 -13.453  1.00  0.86           H  
ATOM   1513 2HB  ASN A  96      26.583   7.553 -14.486  1.00  0.86           H  
ATOM   1514 1HD2 ASN A  96      28.012   4.785 -16.584  1.00  0.86           H  
ATOM   1515 2HD2 ASN A  96      26.994   4.754 -15.179  1.00  0.86           H  
ATOM   1516  N   ALA A  97      26.722   9.873 -13.177  1.00  0.80           N  
ATOM   1517  CA  ALA A  97      26.032  10.705 -12.202  1.00  0.80           C  
ATOM   1518  C   ALA A  97      24.589  11.016 -12.533  1.00  0.80           C  
ATOM   1519  O   ALA A  97      24.158  10.932 -13.686  1.00  0.80           O  
ATOM   1520  CB  ALA A  97      26.757  11.994 -12.047  1.00  0.80           C  
ATOM   1521  H   ALA A  97      26.437   9.864 -14.146  1.00  0.80           H  
ATOM   1522  HA  ALA A  97      26.039  10.179 -11.251  1.00  0.80           H  
ATOM   1523 1HB  ALA A  97      26.244  12.540 -11.285  1.00  0.80           H  
ATOM   1524 2HB  ALA A  97      27.784  11.807 -11.744  1.00  0.80           H  
ATOM   1525 3HB  ALA A  97      26.743  12.540 -12.984  1.00  0.80           H  
ATOM   1526  N   VAL A  98      23.859  11.385 -11.481  1.00  0.75           N  
ATOM   1527  CA  VAL A  98      22.452  11.750 -11.544  1.00  0.75           C  
ATOM   1528  C   VAL A  98      22.101  13.080 -10.845  1.00  0.75           C  
ATOM   1529  O   VAL A  98      22.540  13.342  -9.720  1.00  0.75           O  
ATOM   1530  CB  VAL A  98      21.612  10.629 -10.899  1.00  0.75           C  
ATOM   1531  CG1 VAL A  98      20.164  11.014 -10.906  1.00  0.75           C  
ATOM   1532  CG2 VAL A  98      21.798   9.296 -11.653  1.00  0.75           C  
ATOM   1533  H   VAL A  98      24.330  11.421 -10.575  1.00  0.75           H  
ATOM   1534  HA  VAL A  98      22.174  11.835 -12.595  1.00  0.75           H  
ATOM   1535  HB  VAL A  98      21.918  10.512  -9.865  1.00  0.75           H  
ATOM   1536 1HG1 VAL A  98      19.607  10.249 -10.442  1.00  0.75           H  
ATOM   1537 2HG1 VAL A  98      20.023  11.927 -10.359  1.00  0.75           H  
ATOM   1538 3HG1 VAL A  98      19.818  11.147 -11.929  1.00  0.75           H  
ATOM   1539 1HG2 VAL A  98      21.194   8.515 -11.180  1.00  0.75           H  
ATOM   1540 2HG2 VAL A  98      21.479   9.412 -12.689  1.00  0.75           H  
ATOM   1541 3HG2 VAL A  98      22.835   9.003 -11.629  1.00  0.75           H  
ATOM   1542  N   TRP A  99      21.293  13.917 -11.510  1.00  0.72           N  
ATOM   1543  CA  TRP A  99      20.789  15.143 -10.876  1.00  0.72           C  
ATOM   1544  C   TRP A  99      19.298  14.930 -10.547  1.00  0.72           C  
ATOM   1545  O   TRP A  99      18.568  14.386 -11.382  1.00  0.72           O  
ATOM   1546  CB  TRP A  99      20.889  16.349 -11.820  1.00  0.72           C  
ATOM   1547  CG  TRP A  99      22.275  16.828 -12.197  1.00  0.72           C  
ATOM   1548  CD1 TRP A  99      23.008  16.396 -13.261  1.00  0.72           C  
ATOM   1549  CD2 TRP A  99      23.085  17.853 -11.544  1.00  0.72           C  
ATOM   1550  NE1 TRP A  99      24.204  17.067 -13.315  1.00  0.72           N  
ATOM   1551  CE2 TRP A  99      24.265  17.962 -12.269  1.00  0.72           C  
ATOM   1552  CE3 TRP A  99      22.904  18.661 -10.426  1.00  0.72           C  
ATOM   1553  CZ2 TRP A  99      25.263  18.843 -11.911  1.00  0.72           C  
ATOM   1554  CZ3 TRP A  99      23.913  19.559 -10.064  1.00  0.72           C  
ATOM   1555  CH2 TRP A  99      25.062  19.646 -10.787  1.00  0.72           C  
ATOM   1556  H   TRP A  99      20.991  13.677 -12.444  1.00  0.72           H  
ATOM   1557  HA  TRP A  99      21.337  15.339  -9.957  1.00  0.72           H  
ATOM   1558 1HB  TRP A  99      20.354  16.123 -12.740  1.00  0.72           H  
ATOM   1559 2HB  TRP A  99      20.372  17.195 -11.355  1.00  0.72           H  
ATOM   1560  HD1 TRP A  99      22.690  15.633 -13.969  1.00  0.72           H  
ATOM   1561  HE1 TRP A  99      24.923  16.933 -14.010  1.00  0.72           H  
ATOM   1562  HE3 TRP A  99      21.994  18.586  -9.847  1.00  0.72           H  
ATOM   1563  HZ2 TRP A  99      26.169  18.916 -12.478  1.00  0.72           H  
ATOM   1564  HZ3 TRP A  99      23.752  20.187  -9.187  1.00  0.72           H  
ATOM   1565  HH2 TRP A  99      25.833  20.356 -10.483  1.00  0.72           H  
ATOM   1566  N   VAL A 100      18.855  15.350  -9.352  1.00  0.70           N  
ATOM   1567  CA  VAL A 100      17.442  15.216  -8.949  1.00  0.70           C  
ATOM   1568  C   VAL A 100      16.887  16.500  -8.319  1.00  0.70           C  
ATOM   1569  O   VAL A 100      17.496  17.052  -7.406  1.00  0.70           O  
ATOM   1570  CB  VAL A 100      17.260  14.077  -7.902  1.00  0.70           C  
ATOM   1571  CG1 VAL A 100      15.785  13.943  -7.519  1.00  0.70           C  
ATOM   1572  CG2 VAL A 100      17.787  12.768  -8.422  1.00  0.70           C  
ATOM   1573  H   VAL A 100      19.525  15.781  -8.717  1.00  0.70           H  
ATOM   1574  HA  VAL A 100      16.851  14.981  -9.835  1.00  0.70           H  
ATOM   1575  HB  VAL A 100      17.804  14.341  -6.996  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 100      15.667  13.164  -6.785  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 100      15.415  14.874  -7.106  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 100      15.205  13.687  -8.401  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 100      17.652  12.016  -7.655  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 100      17.246  12.478  -9.323  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 100      18.840  12.866  -8.644  1.00  0.70           H  
ATOM   1582  N   VAL A 101      15.722  16.971  -8.751  1.00  0.70           N  
ATOM   1583  CA  VAL A 101      15.166  18.138  -8.062  1.00  0.70           C  
ATOM   1584  C   VAL A 101      14.180  17.684  -6.999  1.00  0.70           C  
ATOM   1585  O   VAL A 101      13.287  16.875  -7.261  1.00  0.70           O  
ATOM   1586  CB  VAL A 101      14.521  19.148  -9.019  1.00  0.70           C  
ATOM   1587  CG1 VAL A 101      13.901  20.289  -8.210  1.00  0.70           C  
ATOM   1588  CG2 VAL A 101      15.597  19.697  -9.951  1.00  0.70           C  
ATOM   1589  H   VAL A 101      15.230  16.528  -9.515  1.00  0.70           H  
ATOM   1590  HA  VAL A 101      15.972  18.666  -7.558  1.00  0.70           H  
ATOM   1591  HB  VAL A 101      13.733  18.664  -9.595  1.00  0.70           H  
ATOM   1592 1HG1 VAL A 101      13.450  21.014  -8.883  1.00  0.70           H  
ATOM   1593 2HG1 VAL A 101      13.133  19.895  -7.542  1.00  0.70           H  
ATOM   1594 3HG1 VAL A 101      14.678  20.774  -7.619  1.00  0.70           H  
ATOM   1595 1HG2 VAL A 101      15.156  20.422 -10.633  1.00  0.70           H  
ATOM   1596 2HG2 VAL A 101      16.375  20.185  -9.358  1.00  0.70           H  
ATOM   1597 3HG2 VAL A 101      16.040  18.884 -10.525  1.00  0.70           H  
ATOM   1598  N   VAL A 102      14.393  18.181  -5.790  1.00  0.72           N  
ATOM   1599  CA  VAL A 102      13.618  17.838  -4.610  1.00  0.72           C  
ATOM   1600  C   VAL A 102      12.950  19.067  -4.017  1.00  0.72           C  
ATOM   1601  O   VAL A 102      13.559  20.138  -3.939  1.00  0.72           O  
ATOM   1602  CB  VAL A 102      14.525  17.183  -3.550  1.00  0.72           C  
ATOM   1603  CG1 VAL A 102      13.737  16.902  -2.305  1.00  0.72           C  
ATOM   1604  CG2 VAL A 102      15.109  15.909  -4.092  1.00  0.72           C  
ATOM   1605  H   VAL A 102      15.155  18.852  -5.670  1.00  0.72           H  
ATOM   1606  HA  VAL A 102      12.842  17.127  -4.894  1.00  0.72           H  
ATOM   1607  HB  VAL A 102      15.324  17.859  -3.292  1.00  0.72           H  
ATOM   1608 1HG1 VAL A 102      14.379  16.439  -1.555  1.00  0.72           H  
ATOM   1609 2HG1 VAL A 102      13.336  17.817  -1.914  1.00  0.72           H  
ATOM   1610 3HG1 VAL A 102      12.924  16.232  -2.549  1.00  0.72           H  
ATOM   1611 1HG2 VAL A 102      15.728  15.464  -3.339  1.00  0.72           H  
ATOM   1612 2HG2 VAL A 102      14.326  15.234  -4.337  1.00  0.72           H  
ATOM   1613 3HG2 VAL A 102      15.705  16.118  -4.981  1.00  0.72           H  
ATOM   1614  N   ASP A 103      11.689  18.949  -3.612  1.00  0.75           N  
ATOM   1615  CA  ASP A 103      11.080  20.114  -2.994  1.00  0.75           C  
ATOM   1616  C   ASP A 103      10.251  19.701  -1.791  1.00  0.75           C  
ATOM   1617  O   ASP A 103       9.871  18.545  -1.632  1.00  0.75           O  
ATOM   1618  CB  ASP A 103      10.247  20.919  -4.004  1.00  0.75           C  
ATOM   1619  CG  ASP A 103       9.101  20.201  -4.533  1.00  0.75           C  
ATOM   1620  OD1 ASP A 103       8.207  19.946  -3.766  1.00  0.75           O  
ATOM   1621  OD2 ASP A 103       9.077  19.901  -5.704  1.00  0.75           O  
ATOM   1622  H   ASP A 103      11.167  18.071  -3.684  1.00  0.75           H  
ATOM   1623  HA  ASP A 103      11.865  20.772  -2.651  1.00  0.75           H  
ATOM   1624 1HB  ASP A 103       9.882  21.823  -3.514  1.00  0.75           H  
ATOM   1625 2HB  ASP A 103      10.885  21.237  -4.832  1.00  0.75           H  
ATOM   1626  N   ALA A 104       9.930  20.664  -0.954  1.00  0.78           N  
ATOM   1627  CA  ALA A 104       9.128  20.412   0.231  1.00  0.78           C  
ATOM   1628  C   ALA A 104       7.706  19.885  -0.054  1.00  0.78           C  
ATOM   1629  O   ALA A 104       7.078  19.284   0.826  1.00  0.78           O  
ATOM   1630  CB  ALA A 104       9.054  21.687   1.025  1.00  0.78           C  
ATOM   1631  H   ALA A 104      10.290  21.610  -1.115  1.00  0.78           H  
ATOM   1632  HA  ALA A 104       9.649  19.658   0.825  1.00  0.78           H  
ATOM   1633 1HB  ALA A 104       8.511  21.514   1.954  1.00  0.78           H  
ATOM   1634 2HB  ALA A 104      10.064  22.000   1.239  1.00  0.78           H  
ATOM   1635 3HB  ALA A 104       8.545  22.451   0.436  1.00  0.78           H  
ATOM   1636  N   ASP A 105       7.164  20.142  -1.251  1.00  0.81           N  
ATOM   1637  CA  ASP A 105       5.782  19.777  -1.552  1.00  0.81           C  
ATOM   1638  C   ASP A 105       5.647  18.379  -2.159  1.00  0.81           C  
ATOM   1639  O   ASP A 105       4.652  17.677  -1.922  1.00  0.81           O  
ATOM   1640  CB  ASP A 105       5.163  20.823  -2.480  1.00  0.81           C  
ATOM   1641  CG  ASP A 105       5.074  22.209  -1.832  1.00  0.81           C  
ATOM   1642  OD1 ASP A 105       4.500  22.314  -0.770  1.00  0.81           O  
ATOM   1643  OD2 ASP A 105       5.579  23.148  -2.404  1.00  0.81           O  
ATOM   1644  H   ASP A 105       7.731  20.539  -2.003  1.00  0.81           H  
ATOM   1645  HA  ASP A 105       5.222  19.789  -0.619  1.00  0.81           H  
ATOM   1646 1HB  ASP A 105       5.772  20.896  -3.388  1.00  0.81           H  
ATOM   1647 2HB  ASP A 105       4.165  20.505  -2.777  1.00  0.81           H  
ATOM   1648  N   ASN A 106       6.652  17.934  -2.914  1.00  0.82           N  
ATOM   1649  CA  ASN A 106       6.572  16.606  -3.516  1.00  0.82           C  
ATOM   1650  C   ASN A 106       7.015  15.518  -2.550  1.00  0.82           C  
ATOM   1651  O   ASN A 106       6.962  14.332  -2.876  1.00  0.82           O  
ATOM   1652  CB  ASN A 106       7.400  16.545  -4.806  1.00  0.82           C  
ATOM   1653  CG  ASN A 106       8.963  16.708  -4.686  1.00  0.82           C  
ATOM   1654  OD1 ASN A 106       9.640  16.686  -3.634  1.00  0.82           O  
ATOM   1655  ND2 ASN A 106       9.545  16.849  -5.862  1.00  0.82           N  
ATOM   1656  H   ASN A 106       7.435  18.552  -3.121  1.00  0.82           H  
ATOM   1657  HA  ASN A 106       5.532  16.407  -3.771  1.00  0.82           H  
ATOM   1658 1HB  ASN A 106       7.197  15.599  -5.306  1.00  0.82           H  
ATOM   1659 2HB  ASN A 106       7.047  17.337  -5.469  1.00  0.82           H  
ATOM   1660 1HD2 ASN A 106      10.536  16.949  -5.946  1.00  0.82           H  
ATOM   1661 2HD2 ASN A 106       8.985  16.868  -6.689  1.00  0.82           H  
ATOM   1662  N   ARG A 107       7.422  15.928  -1.348  1.00  0.81           N  
ATOM   1663  CA  ARG A 107       7.884  15.029  -0.301  1.00  0.81           C  
ATOM   1664  C   ARG A 107       8.859  13.982  -0.837  1.00  0.81           C  
ATOM   1665  O   ARG A 107       8.819  12.832  -0.424  1.00  0.81           O  
ATOM   1666  CB  ARG A 107       6.711  14.345   0.401  1.00  0.81           C  
ATOM   1667  CG  ARG A 107       5.743  15.259   1.197  1.00  0.81           C  
ATOM   1668  CD  ARG A 107       6.437  15.913   2.375  1.00  0.81           C  
ATOM   1669  NE  ARG A 107       5.487  16.361   3.414  1.00  0.81           N  
ATOM   1670  CZ  ARG A 107       4.994  17.613   3.580  1.00  0.81           C  
ATOM   1671  NH1 ARG A 107       5.347  18.610   2.795  1.00  0.81           N  
ATOM   1672  NH2 ARG A 107       4.134  17.840   4.559  1.00  0.81           N  
ATOM   1673  H   ARG A 107       7.429  16.924  -1.167  1.00  0.81           H  
ATOM   1674  HA  ARG A 107       8.413  15.628   0.445  1.00  0.81           H  
ATOM   1675 1HB  ARG A 107       6.119  13.796  -0.332  1.00  0.81           H  
ATOM   1676 2HB  ARG A 107       7.107  13.616   1.106  1.00  0.81           H  
ATOM   1677 1HG  ARG A 107       5.369  16.051   0.539  1.00  0.81           H  
ATOM   1678 2HG  ARG A 107       4.904  14.669   1.568  1.00  0.81           H  
ATOM   1679 1HD  ARG A 107       7.134  15.205   2.829  1.00  0.81           H  
ATOM   1680 2HD  ARG A 107       6.993  16.788   2.022  1.00  0.81           H  
ATOM   1681  HE  ARG A 107       5.166  15.659   4.064  1.00  0.81           H  
ATOM   1682 1HH1 ARG A 107       6.022  18.485   2.033  1.00  0.81           H  
ATOM   1683 2HH1 ARG A 107       4.965  19.531   2.941  1.00  0.81           H  
ATOM   1684 1HH2 ARG A 107       3.851  17.087   5.169  1.00  0.81           H  
ATOM   1685 2HH2 ARG A 107       3.754  18.764   4.693  1.00  0.81           H  
ATOM   1686  N   LEU A 108       9.771  14.381  -1.712  1.00  0.79           N  
ATOM   1687  CA  LEU A 108      10.734  13.437  -2.263  1.00  0.79           C  
ATOM   1688  C   LEU A 108      12.025  13.289  -1.482  1.00  0.79           C  
ATOM   1689  O   LEU A 108      12.696  14.264  -1.141  1.00  0.79           O  
ATOM   1690  CB  LEU A 108      11.044  13.828  -3.707  1.00  0.79           C  
ATOM   1691  CG  LEU A 108      12.192  13.124  -4.381  1.00  0.79           C  
ATOM   1692  CD1 LEU A 108      11.952  11.717  -4.534  1.00  0.79           C  
ATOM   1693  CD2 LEU A 108      12.395  13.740  -5.752  1.00  0.79           C  
ATOM   1694  H   LEU A 108       9.751  15.339  -2.070  1.00  0.79           H  
ATOM   1695  HA  LEU A 108      10.256  12.457  -2.284  1.00  0.79           H  
ATOM   1696 1HB  LEU A 108      10.148  13.671  -4.307  1.00  0.79           H  
ATOM   1697 2HB  LEU A 108      11.290  14.877  -3.725  1.00  0.79           H  
ATOM   1698  HG  LEU A 108      13.083  13.246  -3.767  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 108      12.828  11.320  -4.987  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 108      11.797  11.239  -3.588  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 108      11.087  11.560  -5.160  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 108      13.234  13.259  -6.238  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 108      11.496  13.596  -6.349  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 108      12.590  14.801  -5.668  1.00  0.79           H  
ATOM   1705  N   MET A 109      12.346  12.042  -1.173  1.00  0.77           N  
ATOM   1706  CA  MET A 109      13.581  11.703  -0.511  1.00  0.77           C  
ATOM   1707  C   MET A 109      14.495  11.017  -1.502  1.00  0.77           C  
ATOM   1708  O   MET A 109      14.039  10.183  -2.285  1.00  0.77           O  
ATOM   1709  CB  MET A 109      13.323  10.775   0.637  1.00  0.77           C  
ATOM   1710  CG  MET A 109      12.605  11.383   1.709  1.00  0.77           C  
ATOM   1711  SD  MET A 109      10.842  11.343   1.455  1.00  0.77           S  
ATOM   1712  CE  MET A 109      10.639   9.607   1.628  1.00  0.77           C  
ATOM   1713  H   MET A 109      11.712  11.285  -1.435  1.00  0.77           H  
ATOM   1714  HA  MET A 109      14.060  12.612  -0.164  1.00  0.77           H  
ATOM   1715 1HB  MET A 109      12.743   9.932   0.291  1.00  0.77           H  
ATOM   1716 2HB  MET A 109      14.254  10.406   1.006  1.00  0.77           H  
ATOM   1717 1HG  MET A 109      12.858  10.924   2.657  1.00  0.77           H  
ATOM   1718 2HG  MET A 109      12.903  12.400   1.716  1.00  0.77           H  
ATOM   1719 1HE  MET A 109       9.593   9.335   1.556  1.00  0.77           H  
ATOM   1720 2HE  MET A 109      11.195   9.110   0.862  1.00  0.77           H  
ATOM   1721 3HE  MET A 109      11.020   9.308   2.588  1.00  0.77           H  
ATOM   1722  N   VAL A 110      15.783  11.296  -1.444  1.00  0.75           N  
ATOM   1723  CA  VAL A 110      16.682  10.589  -2.342  1.00  0.75           C  
ATOM   1724  C   VAL A 110      17.692   9.742  -1.587  1.00  0.75           C  
ATOM   1725  O   VAL A 110      18.368  10.211  -0.667  1.00  0.75           O  
ATOM   1726  CB  VAL A 110      17.382  11.574  -3.289  1.00  0.75           C  
ATOM   1727  CG1 VAL A 110      18.357  10.828  -4.213  1.00  0.75           C  
ATOM   1728  CG2 VAL A 110      16.310  12.296  -4.130  1.00  0.75           C  
ATOM   1729  H   VAL A 110      16.119  12.005  -0.793  1.00  0.75           H  
ATOM   1730  HA  VAL A 110      16.095   9.914  -2.965  1.00  0.75           H  
ATOM   1731  HB  VAL A 110      17.954  12.293  -2.706  1.00  0.75           H  
ATOM   1732 1HG1 VAL A 110      18.844  11.540  -4.880  1.00  0.75           H  
ATOM   1733 2HG1 VAL A 110      19.110  10.317  -3.620  1.00  0.75           H  
ATOM   1734 3HG1 VAL A 110      17.805  10.093  -4.805  1.00  0.75           H  
ATOM   1735 1HG2 VAL A 110      16.795  12.992  -4.798  1.00  0.75           H  
ATOM   1736 2HG2 VAL A 110      15.750  11.563  -4.707  1.00  0.75           H  
ATOM   1737 3HG2 VAL A 110      15.629  12.838  -3.477  1.00  0.75           H  
ATOM   1738  N   LEU A 111      17.755   8.472  -1.973  1.00  0.75           N  
ATOM   1739  CA  LEU A 111      18.654   7.493  -1.395  1.00  0.75           C  
ATOM   1740  C   LEU A 111      19.938   7.376  -2.177  1.00  0.75           C  
ATOM   1741  O   LEU A 111      19.947   7.048  -3.373  1.00  0.75           O  
ATOM   1742  CB  LEU A 111      18.006   6.119  -1.374  1.00  0.75           C  
ATOM   1743  CG  LEU A 111      18.897   4.989  -0.928  1.00  0.75           C  
ATOM   1744  CD1 LEU A 111      19.231   5.163   0.486  1.00  0.75           C  
ATOM   1745  CD2 LEU A 111      18.214   3.698  -1.174  1.00  0.75           C  
ATOM   1746  H   LEU A 111      17.146   8.167  -2.727  1.00  0.75           H  
ATOM   1747  HA  LEU A 111      18.896   7.796  -0.379  1.00  0.75           H  
ATOM   1748 1HB  LEU A 111      17.170   6.154  -0.688  1.00  0.75           H  
ATOM   1749 2HB  LEU A 111      17.639   5.901  -2.361  1.00  0.75           H  
ATOM   1750  HG  LEU A 111      19.832   5.010  -1.493  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 111      19.869   4.349   0.790  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 111      19.749   6.110   0.648  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 111      18.325   5.140   1.057  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 111      18.859   2.876  -0.851  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 111      17.317   3.688  -0.619  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 111      17.995   3.591  -2.231  1.00  0.75           H  
ATOM   1757  N   VAL A 112      21.024   7.631  -1.476  1.00  0.76           N  
ATOM   1758  CA  VAL A 112      22.357   7.578  -2.010  1.00  0.76           C  
ATOM   1759  C   VAL A 112      23.208   6.565  -1.225  1.00  0.76           C  
ATOM   1760  O   VAL A 112      23.707   6.907  -0.150  1.00  0.76           O  
ATOM   1761  CB  VAL A 112      22.965   8.961  -1.908  1.00  0.76           C  
ATOM   1762  CG1 VAL A 112      24.351   8.937  -2.476  1.00  0.76           C  
ATOM   1763  CG2 VAL A 112      22.090   9.944  -2.654  1.00  0.76           C  
ATOM   1764  H   VAL A 112      20.916   7.898  -0.502  1.00  0.76           H  
ATOM   1765  HA  VAL A 112      22.305   7.337  -3.060  1.00  0.76           H  
ATOM   1766  HB  VAL A 112      23.038   9.255  -0.858  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 112      24.805   9.907  -2.408  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 112      24.951   8.220  -1.911  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 112      24.300   8.639  -3.516  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 112      22.525  10.904  -2.583  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 112      22.016   9.661  -3.694  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 112      21.097   9.965  -2.211  1.00  0.76           H  
ATOM   1773  N   PRO A 113      23.416   5.342  -1.746  1.00  0.77           N  
ATOM   1774  CA  PRO A 113      24.135   4.243  -1.138  1.00  0.77           C  
ATOM   1775  C   PRO A 113      25.594   4.618  -0.860  1.00  0.77           C  
ATOM   1776  O   PRO A 113      26.085   5.630  -1.377  1.00  0.77           O  
ATOM   1777  CB  PRO A 113      24.038   3.139  -2.201  1.00  0.77           C  
ATOM   1778  CG  PRO A 113      22.862   3.507  -3.031  1.00  0.77           C  
ATOM   1779  CD  PRO A 113      22.860   4.988  -3.055  1.00  0.77           C  
ATOM   1780  HA  PRO A 113      23.588   3.980  -0.228  1.00  0.77           H  
ATOM   1781 1HB  PRO A 113      24.973   3.078  -2.766  1.00  0.77           H  
ATOM   1782 2HB  PRO A 113      23.894   2.165  -1.718  1.00  0.77           H  
ATOM   1783 1HG  PRO A 113      22.951   3.077  -4.043  1.00  0.77           H  
ATOM   1784 2HG  PRO A 113      21.937   3.096  -2.593  1.00  0.77           H  
ATOM   1785 1HD  PRO A 113      23.528   5.337  -3.847  1.00  0.77           H  
ATOM   1786 2HD  PRO A 113      21.817   5.290  -3.180  1.00  0.77           H  
ATOM   1787  N   PRO A 114      26.307   3.841  -0.038  1.00  0.78           N  
ATOM   1788  CA  PRO A 114      27.693   4.041   0.278  1.00  0.78           C  
ATOM   1789  C   PRO A 114      28.471   4.004  -1.016  1.00  0.78           C  
ATOM   1790  O   PRO A 114      28.151   3.221  -1.909  1.00  0.78           O  
ATOM   1791  CB  PRO A 114      28.030   2.811   1.118  1.00  0.78           C  
ATOM   1792  CG  PRO A 114      26.727   2.350   1.676  1.00  0.78           C  
ATOM   1793  CD  PRO A 114      25.732   2.630   0.574  1.00  0.78           C  
ATOM   1794  HA  PRO A 114      27.831   4.988   0.817  1.00  0.78           H  
ATOM   1795 1HB  PRO A 114      28.539   2.057   0.503  1.00  0.78           H  
ATOM   1796 2HB  PRO A 114      28.708   3.097   1.902  1.00  0.78           H  
ATOM   1797 1HG  PRO A 114      26.784   1.282   1.930  1.00  0.78           H  
ATOM   1798 2HG  PRO A 114      26.511   2.880   2.605  1.00  0.78           H  
ATOM   1799 1HD  PRO A 114      25.728   1.805  -0.146  1.00  0.78           H  
ATOM   1800 2HD  PRO A 114      24.771   2.789   1.009  1.00  0.78           H  
ATOM   1801  N   GLY A 115      29.511   4.809  -1.124  1.00  0.79           N  
ATOM   1802  CA  GLY A 115      30.286   4.798  -2.353  1.00  0.79           C  
ATOM   1803  C   GLY A 115      29.802   5.832  -3.366  1.00  0.79           C  
ATOM   1804  O   GLY A 115      30.409   5.993  -4.426  1.00  0.79           O  
ATOM   1805  H   GLY A 115      29.757   5.439  -0.372  1.00  0.79           H  
ATOM   1806 1HA  GLY A 115      31.336   4.980  -2.121  1.00  0.79           H  
ATOM   1807 2HA  GLY A 115      30.225   3.808  -2.794  1.00  0.79           H  
ATOM   1808  N   TYR A 116      28.709   6.521  -3.062  1.00  0.79           N  
ATOM   1809  CA  TYR A 116      28.256   7.554  -3.975  1.00  0.79           C  
ATOM   1810  C   TYR A 116      28.459   8.917  -3.319  1.00  0.79           C  
ATOM   1811  O   TYR A 116      28.220   9.081  -2.121  1.00  0.79           O  
ATOM   1812  CB  TYR A 116      26.807   7.289  -4.350  1.00  0.79           C  
ATOM   1813  CG  TYR A 116      26.670   6.043  -5.149  1.00  0.79           C  
ATOM   1814  CD1 TYR A 116      26.658   4.843  -4.490  1.00  0.79           C  
ATOM   1815  CD2 TYR A 116      26.561   6.074  -6.512  1.00  0.79           C  
ATOM   1816  CE1 TYR A 116      26.565   3.674  -5.160  1.00  0.79           C  
ATOM   1817  CE2 TYR A 116      26.466   4.884  -7.194  1.00  0.79           C  
ATOM   1818  CZ  TYR A 116      26.475   3.683  -6.514  1.00  0.79           C  
ATOM   1819  OH  TYR A 116      26.398   2.482  -7.190  1.00  0.79           O  
ATOM   1820  H   TYR A 116      28.162   6.316  -2.221  1.00  0.79           H  
ATOM   1821  HA  TYR A 116      28.859   7.524  -4.876  1.00  0.79           H  
ATOM   1822 1HB  TYR A 116      26.232   7.158  -3.454  1.00  0.79           H  
ATOM   1823 2HB  TYR A 116      26.399   8.129  -4.916  1.00  0.79           H  
ATOM   1824  HD1 TYR A 116      26.746   4.820  -3.428  1.00  0.79           H  
ATOM   1825  HD2 TYR A 116      26.561   7.025  -7.046  1.00  0.79           H  
ATOM   1826  HE1 TYR A 116      26.574   2.734  -4.611  1.00  0.79           H  
ATOM   1827  HE2 TYR A 116      26.388   4.878  -8.270  1.00  0.79           H  
ATOM   1828  HH  TYR A 116      26.302   1.768  -6.556  1.00  0.79           H  
ATOM   1829  N   ALA A 117      28.936   9.887  -4.091  1.00  0.78           N  
ATOM   1830  CA  ALA A 117      29.137  11.227  -3.576  1.00  0.78           C  
ATOM   1831  C   ALA A 117      27.809  11.920  -3.581  1.00  0.78           C  
ATOM   1832  O   ALA A 117      26.981  11.628  -4.438  1.00  0.78           O  
ATOM   1833  CB  ALA A 117      30.184  11.999  -4.374  1.00  0.78           C  
ATOM   1834  H   ALA A 117      29.122   9.684  -5.062  1.00  0.78           H  
ATOM   1835  HA  ALA A 117      29.452  11.147  -2.554  1.00  0.78           H  
ATOM   1836 1HB  ALA A 117      30.304  12.993  -3.950  1.00  0.78           H  
ATOM   1837 2HB  ALA A 117      31.132  11.469  -4.331  1.00  0.78           H  
ATOM   1838 3HB  ALA A 117      29.864  12.083  -5.403  1.00  0.78           H  
ATOM   1839  N   LEU A 118      27.628  12.863  -2.664  1.00  0.77           N  
ATOM   1840  CA  LEU A 118      26.398  13.648  -2.585  1.00  0.77           C  
ATOM   1841  C   LEU A 118      26.585  15.088  -2.177  1.00  0.77           C  
ATOM   1842  O   LEU A 118      27.349  15.415  -1.259  1.00  0.77           O  
ATOM   1843  CB  LEU A 118      25.398  12.990  -1.636  1.00  0.77           C  
ATOM   1844  CG  LEU A 118      24.043  13.753  -1.290  1.00  0.77           C  
ATOM   1845  CD1 LEU A 118      23.132  13.927  -2.550  1.00  0.77           C  
ATOM   1846  CD2 LEU A 118      23.308  12.921  -0.211  1.00  0.77           C  
ATOM   1847  H   LEU A 118      28.371  13.005  -1.982  1.00  0.77           H  
ATOM   1848  HA  LEU A 118      25.952  13.647  -3.574  1.00  0.77           H  
ATOM   1849 1HB  LEU A 118      25.116  12.055  -2.076  1.00  0.77           H  
ATOM   1850 2HB  LEU A 118      25.906  12.779  -0.697  1.00  0.77           H  
ATOM   1851  HG  LEU A 118      24.267  14.744  -0.896  1.00  0.77           H  
ATOM   1852 1HD1 LEU A 118      22.219  14.441  -2.265  1.00  0.77           H  
ATOM   1853 2HD1 LEU A 118      23.641  14.512  -3.296  1.00  0.77           H  
ATOM   1854 3HD1 LEU A 118      22.886  12.982  -2.975  1.00  0.77           H  
ATOM   1855 1HD2 LEU A 118      22.383  13.412   0.067  1.00  0.77           H  
ATOM   1856 2HD2 LEU A 118      23.081  11.933  -0.591  1.00  0.77           H  
ATOM   1857 3HD2 LEU A 118      23.944  12.823   0.665  1.00  0.77           H  
ATOM   1858  N   GLY A 119      25.866  15.955  -2.866  1.00  0.76           N  
ATOM   1859  CA  GLY A 119      25.809  17.358  -2.503  1.00  0.76           C  
ATOM   1860  C   GLY A 119      24.639  18.046  -3.142  1.00  0.76           C  
ATOM   1861  O   GLY A 119      23.802  17.417  -3.800  1.00  0.76           O  
ATOM   1862  H   GLY A 119      25.335  15.609  -3.669  1.00  0.76           H  
ATOM   1863 1HA  GLY A 119      25.748  17.462  -1.420  1.00  0.76           H  
ATOM   1864 2HA  GLY A 119      26.703  17.863  -2.823  1.00  0.76           H  
ATOM   1865  N   PHE A 120      24.559  19.347  -2.929  1.00  0.75           N  
ATOM   1866  CA  PHE A 120      23.428  20.068  -3.462  1.00  0.75           C  
ATOM   1867  C   PHE A 120      23.601  21.553  -3.696  1.00  0.75           C  
ATOM   1868  O   PHE A 120      24.548  22.185  -3.218  1.00  0.75           O  
ATOM   1869  CB  PHE A 120      22.227  19.876  -2.560  1.00  0.75           C  
ATOM   1870  CG  PHE A 120      22.314  20.396  -1.160  1.00  0.75           C  
ATOM   1871  CD1 PHE A 120      21.937  21.704  -0.853  1.00  0.75           C  
ATOM   1872  CD2 PHE A 120      22.695  19.568  -0.130  1.00  0.75           C  
ATOM   1873  CE1 PHE A 120      21.963  22.155   0.442  1.00  0.75           C  
ATOM   1874  CE2 PHE A 120      22.715  20.032   1.157  1.00  0.75           C  
ATOM   1875  CZ  PHE A 120      22.356  21.302   1.437  1.00  0.75           C  
ATOM   1876  H   PHE A 120      25.277  19.800  -2.364  1.00  0.75           H  
ATOM   1877  HA  PHE A 120      23.188  19.622  -4.429  1.00  0.75           H  
ATOM   1878 1HB  PHE A 120      21.398  20.323  -3.030  1.00  0.75           H  
ATOM   1879 2HB  PHE A 120      22.036  18.827  -2.493  1.00  0.75           H  
ATOM   1880  HD1 PHE A 120      21.620  22.368  -1.656  1.00  0.75           H  
ATOM   1881  HD2 PHE A 120      22.976  18.536  -0.345  1.00  0.75           H  
ATOM   1882  HE1 PHE A 120      21.673  23.180   0.677  1.00  0.75           H  
ATOM   1883  HE2 PHE A 120      23.016  19.395   1.970  1.00  0.75           H  
ATOM   1884  HZ  PHE A 120      22.389  21.620   2.451  1.00  0.75           H  
ATOM   1885  N   GLN A 121      22.634  22.104  -4.435  1.00  0.74           N  
ATOM   1886  CA  GLN A 121      22.516  23.540  -4.654  1.00  0.74           C  
ATOM   1887  C   GLN A 121      21.134  24.051  -4.261  1.00  0.74           C  
ATOM   1888  O   GLN A 121      20.106  23.548  -4.730  1.00  0.74           O  
ATOM   1889  CB  GLN A 121      22.783  23.888  -6.112  1.00  0.74           C  
ATOM   1890  CG  GLN A 121      22.683  25.351  -6.426  1.00  0.74           C  
ATOM   1891  CD  GLN A 121      23.136  25.671  -7.818  1.00  0.74           C  
ATOM   1892  OE1 GLN A 121      22.434  25.701  -8.859  1.00  0.74           O  
ATOM   1893  NE2 GLN A 121      24.392  25.892  -7.852  1.00  0.74           N  
ATOM   1894  H   GLN A 121      21.929  21.484  -4.836  1.00  0.74           H  
ATOM   1895  HA  GLN A 121      23.252  24.043  -4.038  1.00  0.74           H  
ATOM   1896 1HB  GLN A 121      23.781  23.567  -6.373  1.00  0.74           H  
ATOM   1897 2HB  GLN A 121      22.081  23.350  -6.753  1.00  0.74           H  
ATOM   1898 1HG  GLN A 121      21.645  25.669  -6.318  1.00  0.74           H  
ATOM   1899 2HG  GLN A 121      23.315  25.900  -5.720  1.00  0.74           H  
ATOM   1900 1HE2 GLN A 121      24.843  26.121  -8.719  1.00  0.74           H  
ATOM   1901 2HE2 GLN A 121      24.933  25.848  -7.010  1.00  0.74           H  
ATOM   1902  N   ALA A 122      21.084  25.044  -3.377  1.00  0.74           N  
ATOM   1903  CA  ALA A 122      19.782  25.590  -3.003  1.00  0.74           C  
ATOM   1904  C   ALA A 122      19.138  26.213  -4.227  1.00  0.74           C  
ATOM   1905  O   ALA A 122      19.799  26.964  -4.954  1.00  0.74           O  
ATOM   1906  CB  ALA A 122      19.922  26.626  -1.906  1.00  0.74           C  
ATOM   1907  H   ALA A 122      21.951  25.420  -2.983  1.00  0.74           H  
ATOM   1908  HA  ALA A 122      19.144  24.776  -2.654  1.00  0.74           H  
ATOM   1909 1HB  ALA A 122      18.934  27.018  -1.644  1.00  0.74           H  
ATOM   1910 2HB  ALA A 122      20.375  26.169  -1.027  1.00  0.74           H  
ATOM   1911 3HB  ALA A 122      20.554  27.444  -2.250  1.00  0.74           H  
ATOM   1912  N   LEU A 123      17.839  26.014  -4.418  1.00  0.74           N  
ATOM   1913  CA  LEU A 123      17.192  26.664  -5.550  1.00  0.74           C  
ATOM   1914  C   LEU A 123      16.458  27.913  -5.086  1.00  0.74           C  
ATOM   1915  O   LEU A 123      16.324  28.874  -5.846  1.00  0.74           O  
ATOM   1916  CB  LEU A 123      16.275  25.691  -6.255  1.00  0.74           C  
ATOM   1917  CG  LEU A 123      16.985  24.439  -6.789  1.00  0.74           C  
ATOM   1918  CD1 LEU A 123      15.952  23.496  -7.400  1.00  0.74           C  
ATOM   1919  CD2 LEU A 123      18.066  24.844  -7.789  1.00  0.74           C  
ATOM   1920  H   LEU A 123      17.298  25.399  -3.806  1.00  0.74           H  
ATOM   1921  HA  LEU A 123      17.956  26.970  -6.262  1.00  0.74           H  
ATOM   1922 1HB  LEU A 123      15.523  25.368  -5.556  1.00  0.74           H  
ATOM   1923 2HB  LEU A 123      15.786  26.195  -7.085  1.00  0.74           H  
ATOM   1924  HG  LEU A 123      17.459  23.930  -5.972  1.00  0.74           H  
ATOM   1925 1HD1 LEU A 123      16.439  22.599  -7.759  1.00  0.74           H  
ATOM   1926 2HD1 LEU A 123      15.217  23.224  -6.640  1.00  0.74           H  
ATOM   1927 3HD1 LEU A 123      15.450  23.990  -8.228  1.00  0.74           H  
ATOM   1928 1HD2 LEU A 123      18.586  23.964  -8.155  1.00  0.74           H  
ATOM   1929 2HD2 LEU A 123      17.613  25.367  -8.628  1.00  0.74           H  
ATOM   1930 3HD2 LEU A 123      18.786  25.502  -7.298  1.00  0.74           H  
ATOM   1931  N   VAL A 124      15.993  27.896  -3.837  1.00  0.74           N  
ATOM   1932  CA  VAL A 124      15.313  29.070  -3.287  1.00  0.74           C  
ATOM   1933  C   VAL A 124      15.939  29.431  -1.932  1.00  0.74           C  
ATOM   1934  O   VAL A 124      16.506  28.554  -1.277  1.00  0.74           O  
ATOM   1935  CB  VAL A 124      13.816  28.786  -3.074  1.00  0.74           C  
ATOM   1936  CG1 VAL A 124      13.144  28.447  -4.401  1.00  0.74           C  
ATOM   1937  CG2 VAL A 124      13.683  27.697  -2.111  1.00  0.74           C  
ATOM   1938  H   VAL A 124      16.083  27.032  -3.297  1.00  0.74           H  
ATOM   1939  HA  VAL A 124      15.418  29.875  -4.002  1.00  0.74           H  
ATOM   1940  HB  VAL A 124      13.324  29.674  -2.681  1.00  0.74           H  
ATOM   1941 1HG1 VAL A 124      12.083  28.253  -4.238  1.00  0.74           H  
ATOM   1942 2HG1 VAL A 124      13.257  29.284  -5.088  1.00  0.74           H  
ATOM   1943 3HG1 VAL A 124      13.597  27.566  -4.839  1.00  0.74           H  
ATOM   1944 1HG2 VAL A 124      12.630  27.481  -1.947  1.00  0.74           H  
ATOM   1945 2HG2 VAL A 124      14.184  26.837  -2.521  1.00  0.74           H  
ATOM   1946 3HG2 VAL A 124      14.146  27.987  -1.167  1.00  0.74           H  
ATOM   1947  N   PRO A 125      15.881  30.696  -1.481  1.00  0.74           N  
ATOM   1948  CA  PRO A 125      16.277  31.109  -0.147  1.00  0.74           C  
ATOM   1949  C   PRO A 125      15.401  30.375   0.855  1.00  0.74           C  
ATOM   1950  O   PRO A 125      14.214  30.186   0.599  1.00  0.74           O  
ATOM   1951  CB  PRO A 125      15.982  32.614  -0.148  1.00  0.74           C  
ATOM   1952  CG  PRO A 125      16.012  33.009  -1.607  1.00  0.74           C  
ATOM   1953  CD  PRO A 125      15.431  31.812  -2.340  1.00  0.74           C  
ATOM   1954  HA  PRO A 125      17.338  30.890   0.019  1.00  0.74           H  
ATOM   1955 1HB  PRO A 125      15.010  32.803   0.329  1.00  0.74           H  
ATOM   1956 2HB  PRO A 125      16.738  33.140   0.456  1.00  0.74           H  
ATOM   1957 1HG  PRO A 125      15.424  33.928  -1.759  1.00  0.74           H  
ATOM   1958 2HG  PRO A 125      17.040  33.239  -1.913  1.00  0.74           H  
ATOM   1959 1HD  PRO A 125      14.334  31.864  -2.362  1.00  0.74           H  
ATOM   1960 2HD  PRO A 125      15.860  31.798  -3.330  1.00  0.74           H  
ATOM   1961  N   VAL A 126      15.966  30.024   2.007  1.00  0.75           N  
ATOM   1962  CA  VAL A 126      15.263  29.339   3.084  1.00  0.75           C  
ATOM   1963  C   VAL A 126      14.874  27.946   2.657  1.00  0.75           C  
ATOM   1964  O   VAL A 126      13.699  27.605   2.505  1.00  0.75           O  
ATOM   1965  CB  VAL A 126      14.032  30.099   3.585  1.00  0.75           C  
ATOM   1966  CG1 VAL A 126      13.521  29.425   4.859  1.00  0.75           C  
ATOM   1967  CG2 VAL A 126      14.402  31.561   3.870  1.00  0.75           C  
ATOM   1968  H   VAL A 126      16.957  30.165   2.157  1.00  0.75           H  
ATOM   1969  HA  VAL A 126      15.948  29.249   3.926  1.00  0.75           H  
ATOM   1970  HB  VAL A 126      13.237  30.047   2.843  1.00  0.75           H  
ATOM   1971 1HG1 VAL A 126      12.634  29.944   5.222  1.00  0.75           H  
ATOM   1972 2HG1 VAL A 126      13.263  28.385   4.641  1.00  0.75           H  
ATOM   1973 3HG1 VAL A 126      14.290  29.452   5.622  1.00  0.75           H  
ATOM   1974 1HG2 VAL A 126      13.522  32.088   4.236  1.00  0.75           H  
ATOM   1975 2HG2 VAL A 126      15.181  31.594   4.623  1.00  0.75           H  
ATOM   1976 3HG2 VAL A 126      14.757  32.048   2.968  1.00  0.75           H  
ATOM   1977  N   THR A 127      15.903  27.146   2.503  1.00  0.76           N  
ATOM   1978  CA  THR A 127      15.789  25.758   2.154  1.00  0.76           C  
ATOM   1979  C   THR A 127      16.355  24.941   3.311  1.00  0.76           C  
ATOM   1980  O   THR A 127      17.446  25.223   3.815  1.00  0.76           O  
ATOM   1981  CB  THR A 127      16.459  25.480   0.781  1.00  0.76           C  
ATOM   1982  OG1 THR A 127      15.758  26.217  -0.272  1.00  0.76           O  
ATOM   1983  CG2 THR A 127      16.460  24.068   0.423  1.00  0.76           C  
ATOM   1984  H   THR A 127      16.823  27.553   2.645  1.00  0.76           H  
ATOM   1985  HA  THR A 127      14.743  25.524   2.055  1.00  0.76           H  
ATOM   1986  HB  THR A 127      17.493  25.823   0.824  1.00  0.76           H  
ATOM   1987  HG1 THR A 127      16.139  27.118  -0.385  1.00  0.76           H  
ATOM   1988 1HG2 THR A 127      16.950  23.956  -0.535  1.00  0.76           H  
ATOM   1989 2HG2 THR A 127      16.993  23.490   1.177  1.00  0.76           H  
ATOM   1990 3HG2 THR A 127      15.436  23.746   0.351  1.00  0.76           H  
ATOM   1991  N   VAL A 128      15.572  23.984   3.787  1.00  0.78           N  
ATOM   1992  CA  VAL A 128      15.972  23.172   4.928  1.00  0.78           C  
ATOM   1993  C   VAL A 128      16.006  21.717   4.588  1.00  0.78           C  
ATOM   1994  O   VAL A 128      14.982  21.144   4.190  1.00  0.78           O  
ATOM   1995  CB  VAL A 128      15.019  23.350   6.115  1.00  0.78           C  
ATOM   1996  CG1 VAL A 128      15.457  22.460   7.271  1.00  0.78           C  
ATOM   1997  CG2 VAL A 128      15.001  24.772   6.525  1.00  0.78           C  
ATOM   1998  H   VAL A 128      14.686  23.812   3.318  1.00  0.78           H  
ATOM   1999  HA  VAL A 128      16.967  23.479   5.234  1.00  0.78           H  
ATOM   2000  HB  VAL A 128      14.022  23.037   5.821  1.00  0.78           H  
ATOM   2001 1HG1 VAL A 128      14.767  22.579   8.106  1.00  0.78           H  
ATOM   2002 2HG1 VAL A 128      15.462  21.422   6.952  1.00  0.78           H  
ATOM   2003 3HG1 VAL A 128      16.464  22.745   7.584  1.00  0.78           H  
ATOM   2004 1HG2 VAL A 128      14.321  24.908   7.365  1.00  0.78           H  
ATOM   2005 2HG2 VAL A 128      16.005  25.033   6.818  1.00  0.78           H  
ATOM   2006 3HG2 VAL A 128      14.675  25.402   5.696  1.00  0.78           H  
ATOM   2007  N   VAL A 129      17.167  21.120   4.797  1.00  0.82           N  
ATOM   2008  CA  VAL A 129      17.402  19.737   4.446  1.00  0.82           C  
ATOM   2009  C   VAL A 129      17.593  18.877   5.663  1.00  0.82           C  
ATOM   2010  O   VAL A 129      18.052  19.333   6.717  1.00  0.82           O  
ATOM   2011  CB  VAL A 129      18.683  19.598   3.594  1.00  0.82           C  
ATOM   2012  CG1 VAL A 129      18.582  20.337   2.251  1.00  0.82           C  
ATOM   2013  CG2 VAL A 129      19.832  20.131   4.389  1.00  0.82           C  
ATOM   2014  H   VAL A 129      17.924  21.676   5.200  1.00  0.82           H  
ATOM   2015  HA  VAL A 129      16.549  19.357   3.890  1.00  0.82           H  
ATOM   2016  HB  VAL A 129      18.847  18.572   3.402  1.00  0.82           H  
ATOM   2017 1HG1 VAL A 129      19.509  20.202   1.692  1.00  0.82           H  
ATOM   2018 2HG1 VAL A 129      17.769  19.922   1.684  1.00  0.82           H  
ATOM   2019 3HG1 VAL A 129      18.414  21.401   2.421  1.00  0.82           H  
ATOM   2020 1HG2 VAL A 129      20.752  20.019   3.825  1.00  0.82           H  
ATOM   2021 2HG2 VAL A 129      19.654  21.181   4.593  1.00  0.82           H  
ATOM   2022 3HG2 VAL A 129      19.912  19.584   5.330  1.00  0.82           H  
ATOM   2023  N   LEU A 130      17.261  17.611   5.499  1.00  0.86           N  
ATOM   2024  CA  LEU A 130      17.468  16.631   6.533  1.00  0.86           C  
ATOM   2025  C   LEU A 130      18.086  15.368   5.970  1.00  0.86           C  
ATOM   2026  O   LEU A 130      17.621  14.796   4.980  1.00  0.86           O  
ATOM   2027  CB  LEU A 130      16.135  16.354   7.223  1.00  0.86           C  
ATOM   2028  CG  LEU A 130      16.145  15.382   8.386  1.00  0.86           C  
ATOM   2029  CD1 LEU A 130      15.063  15.772   9.370  1.00  0.86           C  
ATOM   2030  CD2 LEU A 130      15.881  13.993   7.860  1.00  0.86           C  
ATOM   2031  H   LEU A 130      16.824  17.318   4.627  1.00  0.86           H  
ATOM   2032  HA  LEU A 130      18.158  17.033   7.265  1.00  0.86           H  
ATOM   2033 1HB  LEU A 130      15.764  17.297   7.599  1.00  0.86           H  
ATOM   2034 2HB  LEU A 130      15.430  15.981   6.476  1.00  0.86           H  
ATOM   2035  HG  LEU A 130      17.115  15.409   8.896  1.00  0.86           H  
ATOM   2036 1HD1 LEU A 130      15.055  15.077  10.200  1.00  0.86           H  
ATOM   2037 2HD1 LEU A 130      15.260  16.774   9.746  1.00  0.86           H  
ATOM   2038 3HD1 LEU A 130      14.095  15.746   8.876  1.00  0.86           H  
ATOM   2039 1HD2 LEU A 130      15.874  13.299   8.701  1.00  0.86           H  
ATOM   2040 2HD2 LEU A 130      14.915  13.968   7.360  1.00  0.86           H  
ATOM   2041 3HD2 LEU A 130      16.661  13.714   7.154  1.00  0.86           H  
ATOM   2042  N   TYR A 131      19.142  14.929   6.625  1.00  0.92           N  
ATOM   2043  CA  TYR A 131      19.849  13.740   6.228  1.00  0.92           C  
ATOM   2044  C   TYR A 131      19.748  12.662   7.279  1.00  0.92           C  
ATOM   2045  O   TYR A 131      19.928  12.924   8.474  1.00  0.92           O  
ATOM   2046  CB  TYR A 131      21.333  14.050   6.094  1.00  0.92           C  
ATOM   2047  CG  TYR A 131      21.806  14.949   5.009  1.00  0.92           C  
ATOM   2048  CD1 TYR A 131      21.770  16.343   5.111  1.00  0.92           C  
ATOM   2049  CD2 TYR A 131      22.370  14.356   3.938  1.00  0.92           C  
ATOM   2050  CE1 TYR A 131      22.318  17.097   4.072  1.00  0.92           C  
ATOM   2051  CE2 TYR A 131      22.910  15.074   2.935  1.00  0.92           C  
ATOM   2052  CZ  TYR A 131      22.895  16.425   2.981  1.00  0.92           C  
ATOM   2053  OH  TYR A 131      23.460  17.104   1.953  1.00  0.92           O  
ATOM   2054  H   TYR A 131      19.483  15.446   7.430  1.00  0.92           H  
ATOM   2055  HA  TYR A 131      19.435  13.363   5.295  1.00  0.92           H  
ATOM   2056 1HB  TYR A 131      21.672  14.481   7.039  1.00  0.92           H  
ATOM   2057 2HB  TYR A 131      21.864  13.103   5.983  1.00  0.92           H  
ATOM   2058  HD1 TYR A 131      21.332  16.830   5.987  1.00  0.92           H  
ATOM   2059  HD2 TYR A 131      22.389  13.300   3.912  1.00  0.92           H  
ATOM   2060  HE1 TYR A 131      22.312  18.185   4.115  1.00  0.92           H  
ATOM   2061  HE2 TYR A 131      23.364  14.573   2.094  1.00  0.92           H  
ATOM   2062  HH  TYR A 131      23.729  16.482   1.271  1.00  0.92           H  
ATOM   2063  N   VAL A 132      19.571  11.430   6.832  1.00  0.99           N  
ATOM   2064  CA  VAL A 132      19.634  10.310   7.749  1.00  0.99           C  
ATOM   2065  C   VAL A 132      20.547   9.236   7.189  1.00  0.99           C  
ATOM   2066  O   VAL A 132      20.665   9.081   5.971  1.00  0.99           O  
ATOM   2067  CB  VAL A 132      18.239   9.719   8.029  1.00  0.99           C  
ATOM   2068  CG1 VAL A 132      17.365  10.730   8.687  1.00  0.99           C  
ATOM   2069  CG2 VAL A 132      17.630   9.254   6.758  1.00  0.99           C  
ATOM   2070  H   VAL A 132      19.369  11.283   5.842  1.00  0.99           H  
ATOM   2071  HA  VAL A 132      20.052  10.661   8.683  1.00  0.99           H  
ATOM   2072  HB  VAL A 132      18.339   8.897   8.708  1.00  0.99           H  
ATOM   2073 1HG1 VAL A 132      16.388  10.300   8.900  1.00  0.99           H  
ATOM   2074 2HG1 VAL A 132      17.826  11.048   9.614  1.00  0.99           H  
ATOM   2075 3HG1 VAL A 132      17.252  11.566   8.032  1.00  0.99           H  
ATOM   2076 1HG2 VAL A 132      16.650   8.821   6.954  1.00  0.99           H  
ATOM   2077 2HG2 VAL A 132      17.527  10.104   6.080  1.00  0.99           H  
ATOM   2078 3HG2 VAL A 132      18.280   8.501   6.316  1.00  0.99           H  
ATOM   2079  N   GLY A 133      21.150   8.445   8.062  1.00  1.06           N  
ATOM   2080  CA  GLY A 133      21.989   7.362   7.551  1.00  1.06           C  
ATOM   2081  C   GLY A 133      22.638   6.501   8.622  1.00  1.06           C  
ATOM   2082  O   GLY A 133      22.584   6.794   9.813  1.00  1.06           O  
ATOM   2083  H   GLY A 133      21.027   8.632   9.060  1.00  1.06           H  
ATOM   2084 1HA  GLY A 133      21.386   6.724   6.904  1.00  1.06           H  
ATOM   2085 2HA  GLY A 133      22.765   7.786   6.915  1.00  1.06           H  
ATOM   2086  N   ASN A 134      23.346   5.475   8.180  1.00  1.13           N  
ATOM   2087  CA  ASN A 134      23.964   4.508   9.111  1.00  1.13           C  
ATOM   2088  C   ASN A 134      25.158   4.962   9.968  1.00  1.13           C  
ATOM   2089  O   ASN A 134      25.661   4.176  10.771  1.00  1.13           O  
ATOM   2090  CB  ASN A 134      24.365   3.242   8.390  1.00  1.13           C  
ATOM   2091  CG  ASN A 134      25.348   3.468   7.354  1.00  1.13           C  
ATOM   2092  OD1 ASN A 134      24.963   4.158   6.423  1.00  1.13           O  
ATOM   2093  ND2 ASN A 134      26.566   2.982   7.484  1.00  1.13           N  
ATOM   2094  H   ASN A 134      23.378   5.346   7.164  1.00  1.13           H  
ATOM   2095  HA  ASN A 134      23.186   4.223   9.823  1.00  1.13           H  
ATOM   2096 1HB  ASN A 134      24.754   2.516   9.104  1.00  1.13           H  
ATOM   2097 2HB  ASN A 134      23.489   2.815   7.922  1.00  1.13           H  
ATOM   2098 1HD2 ASN A 134      27.297   3.177   6.792  1.00  1.13           H  
ATOM   2099 2HD2 ASN A 134      26.800   2.443   8.292  1.00  1.13           H  
ATOM   2100  N   ALA A 135      25.628   6.193   9.822  1.00  1.18           N  
ATOM   2101  CA  ALA A 135      26.757   6.618  10.648  1.00  1.18           C  
ATOM   2102  C   ALA A 135      26.756   8.143  10.904  1.00  1.18           C  
ATOM   2103  O   ALA A 135      26.212   8.898  10.095  1.00  1.18           O  
ATOM   2104  CB  ALA A 135      28.070   6.214   9.973  1.00  1.18           C  
ATOM   2105  H   ALA A 135      25.185   6.818   9.168  1.00  1.18           H  
ATOM   2106  HA  ALA A 135      26.679   6.083  11.579  1.00  1.18           H  
ATOM   2107 1HB  ALA A 135      28.912   6.489  10.606  1.00  1.18           H  
ATOM   2108 2HB  ALA A 135      28.078   5.135   9.812  1.00  1.18           H  
ATOM   2109 3HB  ALA A 135      28.167   6.717   9.017  1.00  1.18           H  
ATOM   2110  N   PRO A 136      27.315   8.611  12.043  1.00  1.22           N  
ATOM   2111  CA  PRO A 136      27.583  10.003  12.378  1.00  1.22           C  
ATOM   2112  C   PRO A 136      28.562  10.623  11.394  1.00  1.22           C  
ATOM   2113  O   PRO A 136      29.367   9.909  10.784  1.00  1.22           O  
ATOM   2114  CB  PRO A 136      28.217   9.915  13.771  1.00  1.22           C  
ATOM   2115  CG  PRO A 136      27.743   8.612  14.337  1.00  1.22           C  
ATOM   2116  CD  PRO A 136      27.649   7.680  13.162  1.00  1.22           C  
ATOM   2117  HA  PRO A 136      26.639  10.565  12.402  1.00  1.22           H  
ATOM   2118 1HB  PRO A 136      29.313   9.977  13.685  1.00  1.22           H  
ATOM   2119 2HB  PRO A 136      27.900  10.778  14.375  1.00  1.22           H  
ATOM   2120 1HG  PRO A 136      28.445   8.256  15.107  1.00  1.22           H  
ATOM   2121 2HG  PRO A 136      26.770   8.753  14.838  1.00  1.22           H  
ATOM   2122 1HD  PRO A 136      28.603   7.164  12.984  1.00  1.22           H  
ATOM   2123 2HD  PRO A 136      26.841   7.000  13.413  1.00  1.22           H  
ATOM   2124  N   TYR A 137      28.487  11.941  11.221  1.00  1.23           N  
ATOM   2125  CA  TYR A 137      29.466  12.643  10.396  1.00  1.23           C  
ATOM   2126  C   TYR A 137      30.805  12.691  11.134  1.00  1.23           C  
ATOM   2127  O   TYR A 137      30.848  12.999  12.326  1.00  1.23           O  
ATOM   2128  CB  TYR A 137      29.000  14.048  10.051  1.00  1.23           C  
ATOM   2129  CG  TYR A 137      29.944  14.788   9.121  1.00  1.23           C  
ATOM   2130  CD1 TYR A 137      29.915  14.515   7.765  1.00  1.23           C  
ATOM   2131  CD2 TYR A 137      30.827  15.738   9.618  1.00  1.23           C  
ATOM   2132  CE1 TYR A 137      30.750  15.192   6.911  1.00  1.23           C  
ATOM   2133  CE2 TYR A 137      31.670  16.412   8.758  1.00  1.23           C  
ATOM   2134  CZ  TYR A 137      31.634  16.143   7.410  1.00  1.23           C  
ATOM   2135  OH  TYR A 137      32.467  16.815   6.544  1.00  1.23           O  
ATOM   2136  H   TYR A 137      27.781  12.472  11.711  1.00  1.23           H  
ATOM   2137  HA  TYR A 137      29.612  12.093   9.471  1.00  1.23           H  
ATOM   2138 1HB  TYR A 137      28.020  14.001   9.576  1.00  1.23           H  
ATOM   2139 2HB  TYR A 137      28.895  14.631  10.965  1.00  1.23           H  
ATOM   2140  HD1 TYR A 137      29.224  13.769   7.373  1.00  1.23           H  
ATOM   2141  HD2 TYR A 137      30.851  15.954  10.685  1.00  1.23           H  
ATOM   2142  HE1 TYR A 137      30.721  14.979   5.843  1.00  1.23           H  
ATOM   2143  HE2 TYR A 137      32.359  17.160   9.147  1.00  1.23           H  
ATOM   2144  HH  TYR A 137      32.923  17.522   7.013  1.00  1.23           H  
ATOM   2145  N   SER A 138      31.881  12.366  10.434  1.00  1.22           N  
ATOM   2146  CA  SER A 138      33.222  12.365  11.006  1.00  1.22           C  
ATOM   2147  C   SER A 138      34.235  12.816   9.945  1.00  1.22           C  
ATOM   2148  O   SER A 138      34.772  11.953   9.252  1.00  1.22           O  
ATOM   2149  CB  SER A 138      33.599  10.990  11.529  1.00  1.22           C  
ATOM   2150  OG  SER A 138      34.850  11.017  12.152  1.00  1.22           O  
ATOM   2151  H   SER A 138      31.758  12.117   9.464  1.00  1.22           H  
ATOM   2152  HA  SER A 138      33.214  13.038  11.855  1.00  1.22           H  
ATOM   2153 1HB  SER A 138      32.839  10.645  12.235  1.00  1.22           H  
ATOM   2154 2HB  SER A 138      33.633  10.290  10.717  1.00  1.22           H  
ATOM   2155  HG  SER A 138      34.763  11.623  12.895  1.00  1.22           H  
ATOM   2156  N   PRO A 139      34.592  14.117   9.861  1.00  1.18           N  
ATOM   2157  CA  PRO A 139      35.260  14.773   8.735  1.00  1.18           C  
ATOM   2158  C   PRO A 139      36.597  14.151   8.333  1.00  1.18           C  
ATOM   2159  O   PRO A 139      37.017  14.265   7.183  1.00  1.18           O  
ATOM   2160  CB  PRO A 139      35.464  16.205   9.260  1.00  1.18           C  
ATOM   2161  CG  PRO A 139      35.418  16.090  10.761  1.00  1.18           C  
ATOM   2162  CD  PRO A 139      34.438  14.980  11.043  1.00  1.18           C  
ATOM   2163  HA  PRO A 139      34.576  14.805   7.882  1.00  1.18           H  
ATOM   2164 1HB  PRO A 139      36.431  16.592   8.905  1.00  1.18           H  
ATOM   2165 2HB  PRO A 139      34.694  16.868   8.853  1.00  1.18           H  
ATOM   2166 1HG  PRO A 139      36.427  15.872  11.148  1.00  1.18           H  
ATOM   2167 2HG  PRO A 139      35.111  17.049  11.204  1.00  1.18           H  
ATOM   2168 1HD  PRO A 139      34.785  14.476  11.955  1.00  1.18           H  
ATOM   2169 2HD  PRO A 139      33.409  15.355  11.130  1.00  1.18           H  
ATOM   2170  N   GLU A 140      37.249  13.446   9.242  1.00  1.13           N  
ATOM   2171  CA  GLU A 140      38.528  12.814   8.938  1.00  1.13           C  
ATOM   2172  C   GLU A 140      38.386  11.727   7.861  1.00  1.13           C  
ATOM   2173  O   GLU A 140      39.342  11.396   7.152  1.00  1.13           O  
ATOM   2174  CB  GLU A 140      39.129  12.218  10.211  1.00  1.13           C  
ATOM   2175  CG  GLU A 140      39.571  13.265  11.239  1.00  1.13           C  
ATOM   2176  CD  GLU A 140      40.177  12.668  12.493  1.00  1.13           C  
ATOM   2177  OE1 GLU A 140      40.181  11.467  12.622  1.00  1.13           O  
ATOM   2178  OE2 GLU A 140      40.636  13.422  13.320  1.00  1.13           O  
ATOM   2179  H   GLU A 140      36.866  13.346  10.170  1.00  1.13           H  
ATOM   2180  HA  GLU A 140      39.205  13.580   8.560  1.00  1.13           H  
ATOM   2181 1HB  GLU A 140      38.393  11.568  10.687  1.00  1.13           H  
ATOM   2182 2HB  GLU A 140      39.993  11.605   9.956  1.00  1.13           H  
ATOM   2183 1HG  GLU A 140      40.304  13.924  10.774  1.00  1.13           H  
ATOM   2184 2HG  GLU A 140      38.704  13.869  11.511  1.00  1.13           H  
ATOM   2185  N   ALA A 141      37.182  11.163   7.748  1.00  1.07           N  
ATOM   2186  CA  ALA A 141      36.867  10.105   6.796  1.00  1.07           C  
ATOM   2187  C   ALA A 141      36.016  10.636   5.659  1.00  1.07           C  
ATOM   2188  O   ALA A 141      35.330   9.872   4.978  1.00  1.07           O  
ATOM   2189  CB  ALA A 141      36.130   8.981   7.486  1.00  1.07           C  
ATOM   2190  H   ALA A 141      36.428  11.498   8.350  1.00  1.07           H  
ATOM   2191  HA  ALA A 141      37.800   9.728   6.379  1.00  1.07           H  
ATOM   2192 1HB  ALA A 141      35.919   8.192   6.764  1.00  1.07           H  
ATOM   2193 2HB  ALA A 141      36.740   8.580   8.292  1.00  1.07           H  
ATOM   2194 3HB  ALA A 141      35.195   9.364   7.896  1.00  1.07           H  
ATOM   2195  N   VAL A 142      36.030  11.946   5.454  1.00  1.02           N  
ATOM   2196  CA  VAL A 142      35.213  12.523   4.404  1.00  1.02           C  
ATOM   2197  C   VAL A 142      36.076  13.127   3.316  1.00  1.02           C  
ATOM   2198  O   VAL A 142      37.064  13.813   3.602  1.00  1.02           O  
ATOM   2199  CB  VAL A 142      34.312  13.601   5.000  1.00  1.02           C  
ATOM   2200  CG1 VAL A 142      33.420  14.220   3.927  1.00  1.02           C  
ATOM   2201  CG2 VAL A 142      33.534  12.990   6.111  1.00  1.02           C  
ATOM   2202  H   VAL A 142      36.585  12.572   6.042  1.00  1.02           H  
ATOM   2203  HA  VAL A 142      34.592  11.744   3.965  1.00  1.02           H  
ATOM   2204  HB  VAL A 142      34.934  14.402   5.399  1.00  1.02           H  
ATOM   2205 1HG1 VAL A 142      32.798  14.992   4.377  1.00  1.02           H  
ATOM   2206 2HG1 VAL A 142      34.032  14.665   3.148  1.00  1.02           H  
ATOM   2207 3HG1 VAL A 142      32.785  13.445   3.492  1.00  1.02           H  
ATOM   2208 1HG2 VAL A 142      32.921  13.718   6.568  1.00  1.02           H  
ATOM   2209 2HG2 VAL A 142      32.952  12.237   5.717  1.00  1.02           H  
ATOM   2210 3HG2 VAL A 142      34.212  12.581   6.850  1.00  1.02           H  
ATOM   2211  N   ARG A 143      35.730  12.850   2.065  1.00  0.98           N  
ATOM   2212  CA  ARG A 143      36.493  13.414   0.963  1.00  0.98           C  
ATOM   2213  C   ARG A 143      35.574  14.036  -0.060  1.00  0.98           C  
ATOM   2214  O   ARG A 143      34.546  13.471  -0.443  1.00  0.98           O  
ATOM   2215  CB  ARG A 143      37.361  12.373   0.279  1.00  0.98           C  
ATOM   2216  CG  ARG A 143      38.443  11.752   1.159  1.00  0.98           C  
ATOM   2217  CD  ARG A 143      39.527  12.694   1.525  1.00  0.98           C  
ATOM   2218  NE  ARG A 143      40.542  12.020   2.317  1.00  0.98           N  
ATOM   2219  CZ  ARG A 143      40.520  11.866   3.662  1.00  0.98           C  
ATOM   2220  NH1 ARG A 143      39.543  12.351   4.395  1.00  0.98           N  
ATOM   2221  NH2 ARG A 143      41.495  11.203   4.259  1.00  0.98           N  
ATOM   2222  H   ARG A 143      34.918  12.254   1.894  1.00  0.98           H  
ATOM   2223  HA  ARG A 143      37.146  14.195   1.353  1.00  0.98           H  
ATOM   2224 1HB  ARG A 143      36.727  11.569  -0.091  1.00  0.98           H  
ATOM   2225 2HB  ARG A 143      37.850  12.821  -0.588  1.00  0.98           H  
ATOM   2226 1HG  ARG A 143      38.010  11.393   2.083  1.00  0.98           H  
ATOM   2227 2HG  ARG A 143      38.896  10.921   0.620  1.00  0.98           H  
ATOM   2228 1HD  ARG A 143      39.997  13.081   0.623  1.00  0.98           H  
ATOM   2229 2HD  ARG A 143      39.127  13.517   2.111  1.00  0.98           H  
ATOM   2230  HE  ARG A 143      41.318  11.617   1.824  1.00  0.98           H  
ATOM   2231 1HH1 ARG A 143      38.765  12.880   3.975  1.00  0.98           H  
ATOM   2232 2HH1 ARG A 143      39.556  12.188   5.413  1.00  0.98           H  
ATOM   2233 1HH2 ARG A 143      42.255  10.815   3.714  1.00  0.98           H  
ATOM   2234 2HH2 ARG A 143      41.474  11.077   5.265  1.00  0.98           H  
ATOM   2235  N   GLY A 144      35.923  15.247  -0.472  1.00  0.96           N  
ATOM   2236  CA  GLY A 144      35.116  15.951  -1.448  1.00  0.96           C  
ATOM   2237  C   GLY A 144      35.505  15.611  -2.868  1.00  0.96           C  
ATOM   2238  O   GLY A 144      36.654  15.248  -3.153  1.00  0.96           O  
ATOM   2239  H   GLY A 144      36.762  15.682  -0.113  1.00  0.96           H  
ATOM   2240 1HA  GLY A 144      34.067  15.725  -1.296  1.00  0.96           H  
ATOM   2241 2HA  GLY A 144      35.220  17.026  -1.294  1.00  0.96           H  
ATOM   2242  N   VAL A 145      34.565  15.833  -3.761  1.00  0.96           N  
ATOM   2243  CA  VAL A 145      34.763  15.697  -5.182  1.00  0.96           C  
ATOM   2244  C   VAL A 145      34.639  17.101  -5.756  1.00  0.96           C  
ATOM   2245  O   VAL A 145      33.688  17.822  -5.462  1.00  0.96           O  
ATOM   2246  CB  VAL A 145      33.738  14.734  -5.793  1.00  0.96           C  
ATOM   2247  CG1 VAL A 145      33.948  14.642  -7.298  1.00  0.96           C  
ATOM   2248  CG2 VAL A 145      33.892  13.358  -5.152  1.00  0.96           C  
ATOM   2249  H   VAL A 145      33.640  16.102  -3.441  1.00  0.96           H  
ATOM   2250  HA  VAL A 145      35.756  15.306  -5.367  1.00  0.96           H  
ATOM   2251  HB  VAL A 145      32.731  15.117  -5.612  1.00  0.96           H  
ATOM   2252 1HG1 VAL A 145      33.220  13.965  -7.730  1.00  0.96           H  
ATOM   2253 2HG1 VAL A 145      33.832  15.632  -7.745  1.00  0.96           H  
ATOM   2254 3HG1 VAL A 145      34.952  14.274  -7.485  1.00  0.96           H  
ATOM   2255 1HG2 VAL A 145      33.163  12.693  -5.582  1.00  0.96           H  
ATOM   2256 2HG2 VAL A 145      34.897  12.979  -5.340  1.00  0.96           H  
ATOM   2257 3HG2 VAL A 145      33.728  13.434  -4.078  1.00  0.96           H  
ATOM   2258  N   SER A 146      35.624  17.516  -6.516  1.00  0.97           N  
ATOM   2259  CA  SER A 146      35.637  18.876  -7.014  1.00  0.97           C  
ATOM   2260  C   SER A 146      34.383  19.211  -7.774  1.00  0.97           C  
ATOM   2261  O   SER A 146      33.995  18.514  -8.716  1.00  0.97           O  
ATOM   2262  CB  SER A 146      36.808  19.108  -7.929  1.00  0.97           C  
ATOM   2263  OG  SER A 146      36.748  20.404  -8.467  1.00  0.97           O  
ATOM   2264  H   SER A 146      36.372  16.871  -6.721  1.00  0.97           H  
ATOM   2265  HA  SER A 146      35.715  19.554  -6.161  1.00  0.97           H  
ATOM   2266 1HB  SER A 146      37.740  18.977  -7.388  1.00  0.97           H  
ATOM   2267 2HB  SER A 146      36.794  18.383  -8.721  1.00  0.97           H  
ATOM   2268  HG  SER A 146      37.139  20.989  -7.796  1.00  0.97           H  
ATOM   2269  N   ILE A 147      33.830  20.377  -7.478  1.00  0.98           N  
ATOM   2270  CA  ILE A 147      32.625  20.809  -8.156  1.00  0.98           C  
ATOM   2271  C   ILE A 147      32.951  21.434  -9.500  1.00  0.98           C  
ATOM   2272  O   ILE A 147      32.063  21.790 -10.268  1.00  0.98           O  
ATOM   2273  CB  ILE A 147      31.808  21.769  -7.303  1.00  0.98           C  
ATOM   2274  CG1 ILE A 147      32.546  23.047  -7.084  1.00  0.98           C  
ATOM   2275  CG2 ILE A 147      31.527  21.109  -5.996  1.00  0.98           C  
ATOM   2276  CD1 ILE A 147      31.701  24.090  -6.471  1.00  0.98           C  
ATOM   2277  H   ILE A 147      34.213  20.933  -6.725  1.00  0.98           H  
ATOM   2278  HA  ILE A 147      32.005  19.930  -8.335  1.00  0.98           H  
ATOM   2279  HB  ILE A 147      30.878  21.990  -7.805  1.00  0.98           H  
ATOM   2280 1HG1 ILE A 147      33.398  22.856  -6.427  1.00  0.98           H  
ATOM   2281 2HG1 ILE A 147      32.922  23.419  -8.040  1.00  0.98           H  
ATOM   2282 1HG2 ILE A 147      30.916  21.758  -5.368  1.00  0.98           H  
ATOM   2283 2HG2 ILE A 147      31.010  20.192  -6.201  1.00  0.98           H  
ATOM   2284 3HG2 ILE A 147      32.468  20.882  -5.483  1.00  0.98           H  
ATOM   2285 1HD1 ILE A 147      32.303  24.985  -6.340  1.00  0.98           H  
ATOM   2286 2HD1 ILE A 147      30.860  24.313  -7.114  1.00  0.98           H  
ATOM   2287 3HD1 ILE A 147      31.336  23.734  -5.511  1.00  0.98           H  
ATOM   2288  N   ASP A 148      34.239  21.497  -9.837  1.00  0.99           N  
ATOM   2289  CA  ASP A 148      34.635  21.984 -11.144  1.00  0.99           C  
ATOM   2290  C   ASP A 148      34.153  20.991 -12.202  1.00  0.99           C  
ATOM   2291  O   ASP A 148      34.094  21.312 -13.388  1.00  0.99           O  
ATOM   2292  CB  ASP A 148      36.145  22.178 -11.237  1.00  0.99           C  
ATOM   2293  CG  ASP A 148      36.654  23.376 -10.409  1.00  0.99           C  
ATOM   2294  OD1 ASP A 148      35.848  24.173  -9.977  1.00  0.99           O  
ATOM   2295  OD2 ASP A 148      37.844  23.479 -10.223  1.00  0.99           O  
ATOM   2296  H   ASP A 148      34.965  21.177  -9.199  1.00  0.99           H  
ATOM   2297  HA  ASP A 148      34.148  22.942 -11.327  1.00  0.99           H  
ATOM   2298 1HB  ASP A 148      36.648  21.271 -10.901  1.00  0.99           H  
ATOM   2299 2HB  ASP A 148      36.423  22.332 -12.279  1.00  0.99           H  
ATOM   2300  N   HIS A 149      33.816  19.770 -11.760  1.00  0.99           N  
ATOM   2301  CA  HIS A 149      33.341  18.735 -12.640  1.00  0.99           C  
ATOM   2302  C   HIS A 149      31.808  18.604 -12.676  1.00  0.99           C  
ATOM   2303  O   HIS A 149      31.313  17.610 -13.219  1.00  0.99           O  
ATOM   2304  CB  HIS A 149      33.914  17.381 -12.230  1.00  0.99           C  
ATOM   2305  CG  HIS A 149      35.400  17.240 -12.357  1.00  0.99           C  
ATOM   2306  ND1 HIS A 149      36.047  17.228 -13.575  1.00  0.99           N  
ATOM   2307  CD2 HIS A 149      36.352  17.049 -11.422  1.00  0.99           C  
ATOM   2308  CE1 HIS A 149      37.345  17.053 -13.379  1.00  0.99           C  
ATOM   2309  NE2 HIS A 149      37.558  16.937 -12.083  1.00  0.99           N  
ATOM   2310  H   HIS A 149      33.884  19.545 -10.766  1.00  0.99           H  
ATOM   2311  HA  HIS A 149      33.673  18.950 -13.655  1.00  0.99           H  
ATOM   2312 1HB  HIS A 149      33.649  17.191 -11.184  1.00  0.99           H  
ATOM   2313 2HB  HIS A 149      33.451  16.604 -12.832  1.00  0.99           H  
ATOM   2314  HD2 HIS A 149      36.182  16.983 -10.353  1.00  0.99           H  
ATOM   2315  HE1 HIS A 149      38.106  17.002 -14.156  1.00  0.99           H  
ATOM   2316  HE2 HIS A 149      38.470  16.776 -11.639  1.00  0.99           H  
ATOM   2317  N   VAL A 150      31.045  19.551 -12.087  1.00  0.99           N  
ATOM   2318  CA  VAL A 150      29.580  19.434 -12.177  1.00  0.99           C  
ATOM   2319  C   VAL A 150      28.996  20.723 -12.778  1.00  0.99           C  
ATOM   2320  O   VAL A 150      29.477  21.822 -12.503  1.00  0.99           O  
ATOM   2321  CB  VAL A 150      28.921  19.202 -10.788  1.00  0.99           C  
ATOM   2322  CG1 VAL A 150      29.479  17.993 -10.128  1.00  0.99           C  
ATOM   2323  CG2 VAL A 150      29.058  20.387  -9.942  1.00  0.99           C  
ATOM   2324  H   VAL A 150      31.465  20.350 -11.609  1.00  0.99           H  
ATOM   2325  HA  VAL A 150      29.324  18.602 -12.831  1.00  0.99           H  
ATOM   2326  HB  VAL A 150      27.884  19.013 -10.936  1.00  0.99           H  
ATOM   2327 1HG1 VAL A 150      28.972  17.839  -9.175  1.00  0.99           H  
ATOM   2328 2HG1 VAL A 150      29.318  17.146 -10.771  1.00  0.99           H  
ATOM   2329 3HG1 VAL A 150      30.546  18.124  -9.950  1.00  0.99           H  
ATOM   2330 1HG2 VAL A 150      28.560  20.211  -8.996  1.00  0.99           H  
ATOM   2331 2HG2 VAL A 150      30.085  20.583  -9.771  1.00  0.99           H  
ATOM   2332 3HG2 VAL A 150      28.600  21.235 -10.448  1.00  0.99           H  
ATOM   2333  N   ASP A 151      27.914  20.590 -13.541  1.00  0.98           N  
ATOM   2334  CA  ASP A 151      27.239  21.739 -14.150  1.00  0.98           C  
ATOM   2335  C   ASP A 151      25.984  22.169 -13.397  1.00  0.98           C  
ATOM   2336  O   ASP A 151      24.925  21.565 -13.550  1.00  0.98           O  
ATOM   2337  CB  ASP A 151      26.838  21.409 -15.587  1.00  0.98           C  
ATOM   2338  CG  ASP A 151      28.024  21.234 -16.543  1.00  0.98           C  
ATOM   2339  OD1 ASP A 151      29.073  21.767 -16.283  1.00  0.98           O  
ATOM   2340  OD2 ASP A 151      27.861  20.550 -17.521  1.00  0.98           O  
ATOM   2341  H   ASP A 151      27.561  19.663 -13.726  1.00  0.98           H  
ATOM   2342  HA  ASP A 151      27.933  22.579 -14.160  1.00  0.98           H  
ATOM   2343 1HB  ASP A 151      26.246  20.494 -15.594  1.00  0.98           H  
ATOM   2344 2HB  ASP A 151      26.201  22.209 -15.969  1.00  0.98           H  
ATOM   2345  N   PHE A 152      26.094  23.222 -12.602  1.00  0.99           N  
ATOM   2346  CA  PHE A 152      24.964  23.681 -11.807  1.00  0.99           C  
ATOM   2347  C   PHE A 152      24.045  24.569 -12.649  1.00  0.99           C  
ATOM   2348  O   PHE A 152      24.550  25.287 -13.512  1.00  0.99           O  
ATOM   2349  CB  PHE A 152      25.440  24.531 -10.658  1.00  0.99           C  
ATOM   2350  CG  PHE A 152      26.182  23.833  -9.599  1.00  0.99           C  
ATOM   2351  CD1 PHE A 152      27.545  23.968  -9.523  1.00  0.99           C  
ATOM   2352  CD2 PHE A 152      25.537  23.055  -8.673  1.00  0.99           C  
ATOM   2353  CE1 PHE A 152      28.251  23.356  -8.544  1.00  0.99           C  
ATOM   2354  CE2 PHE A 152      26.239  22.440  -7.685  1.00  0.99           C  
ATOM   2355  CZ  PHE A 152      27.608  22.591  -7.622  1.00  0.99           C  
ATOM   2356  H   PHE A 152      26.991  23.686 -12.531  1.00  0.99           H  
ATOM   2357  HA  PHE A 152      24.434  22.804 -11.442  1.00  0.99           H  
ATOM   2358 1HB  PHE A 152      26.077  25.327 -11.045  1.00  0.99           H  
ATOM   2359 2HB  PHE A 152      24.587  25.002 -10.242  1.00  0.99           H  
ATOM   2360  HD1 PHE A 152      28.063  24.585 -10.261  1.00  0.99           H  
ATOM   2361  HD2 PHE A 152      24.450  22.944  -8.731  1.00  0.99           H  
ATOM   2362  HE1 PHE A 152      29.323  23.477  -8.509  1.00  0.99           H  
ATOM   2363  HE2 PHE A 152      25.716  21.834  -6.951  1.00  0.99           H  
ATOM   2364  HZ  PHE A 152      28.179  22.098  -6.843  1.00  0.99           H  
ATOM   2365  N   PRO A 153      22.709  24.551 -12.453  1.00  1.00           N  
ATOM   2366  CA  PRO A 153      21.760  25.433 -13.123  1.00  1.00           C  
ATOM   2367  C   PRO A 153      21.886  26.919 -12.760  1.00  1.00           C  
ATOM   2368  O   PRO A 153      21.518  27.778 -13.562  1.00  1.00           O  
ATOM   2369  CB  PRO A 153      20.407  24.877 -12.658  1.00  1.00           C  
ATOM   2370  CG  PRO A 153      20.699  24.167 -11.362  1.00  1.00           C  
ATOM   2371  CD  PRO A 153      22.098  23.599 -11.521  1.00  1.00           C  
ATOM   2372  HA  PRO A 153      21.871  25.301 -14.210  1.00  1.00           H  
ATOM   2373 1HB  PRO A 153      19.693  25.701 -12.529  1.00  1.00           H  
ATOM   2374 2HB  PRO A 153      19.992  24.206 -13.423  1.00  1.00           H  
ATOM   2375 1HG  PRO A 153      20.619  24.864 -10.516  1.00  1.00           H  
ATOM   2376 2HG  PRO A 153      19.950  23.378 -11.187  1.00  1.00           H  
ATOM   2377 1HD  PRO A 153      22.578  23.606 -10.536  1.00  1.00           H  
ATOM   2378 2HD  PRO A 153      22.066  22.587 -11.964  1.00  1.00           H  
ATOM   2379  N   ASN A 154      22.450  27.232 -11.586  1.00  1.02           N  
ATOM   2380  CA  ASN A 154      22.622  28.625 -11.183  1.00  1.02           C  
ATOM   2381  C   ASN A 154      24.097  29.036 -11.213  1.00  1.02           C  
ATOM   2382  O   ASN A 154      24.885  28.374 -10.562  1.00  1.02           O  
ATOM   2383  CB  ASN A 154      22.064  28.876  -9.798  1.00  1.02           C  
ATOM   2384  CG  ASN A 154      22.153  30.335  -9.380  1.00  1.02           C  
ATOM   2385  OD1 ASN A 154      22.486  31.232 -10.167  1.00  1.02           O  
ATOM   2386  ND2 ASN A 154      21.871  30.573  -8.138  1.00  1.02           N  
ATOM   2387  H   ASN A 154      22.700  26.512 -10.900  1.00  1.02           H  
ATOM   2388  HA  ASN A 154      22.053  29.233 -11.872  1.00  1.02           H  
ATOM   2389 1HB  ASN A 154      21.019  28.563  -9.770  1.00  1.02           H  
ATOM   2390 2HB  ASN A 154      22.589  28.278  -9.076  1.00  1.02           H  
ATOM   2391 1HD2 ASN A 154      21.912  31.509  -7.774  1.00  1.02           H  
ATOM   2392 2HD2 ASN A 154      21.620  29.811  -7.544  1.00  1.02           H  
ATOM   2393  N   PRO A 155      24.557  29.938 -12.102  1.00  1.04           N  
ATOM   2394  CA  PRO A 155      25.939  30.397 -12.150  1.00  1.04           C  
ATOM   2395  C   PRO A 155      26.288  31.364 -11.002  1.00  1.04           C  
ATOM   2396  O   PRO A 155      27.462  31.576 -10.680  1.00  1.04           O  
ATOM   2397  CB  PRO A 155      25.997  31.110 -13.507  1.00  1.04           C  
ATOM   2398  CG  PRO A 155      24.579  31.588 -13.752  1.00  1.04           C  
ATOM   2399  CD  PRO A 155      23.683  30.520 -13.142  1.00  1.04           C  
ATOM   2400  HA  PRO A 155      26.605  29.524 -12.134  1.00  1.04           H  
ATOM   2401 1HB  PRO A 155      26.719  31.940 -13.461  1.00  1.04           H  
ATOM   2402 2HB  PRO A 155      26.356  30.415 -14.281  1.00  1.04           H  
ATOM   2403 1HG  PRO A 155      24.436  32.576 -13.280  1.00  1.04           H  
ATOM   2404 2HG  PRO A 155      24.402  31.723 -14.827  1.00  1.04           H  
ATOM   2405 1HD  PRO A 155      22.818  31.034 -12.711  1.00  1.04           H  
ATOM   2406 2HD  PRO A 155      23.396  29.753 -13.884  1.00  1.04           H  
ATOM   2407  N   ASN A 156      25.279  31.939 -10.346  1.00  1.05           N  
ATOM   2408  CA  ASN A 156      25.527  32.948  -9.314  1.00  1.05           C  
ATOM   2409  C   ASN A 156      25.688  32.285  -7.962  1.00  1.05           C  
ATOM   2410  O   ASN A 156      24.802  32.353  -7.110  1.00  1.05           O  
ATOM   2411  CB  ASN A 156      24.401  33.952  -9.298  1.00  1.05           C  
ATOM   2412  CG  ASN A 156      24.318  34.725 -10.586  1.00  1.05           C  
ATOM   2413  OD1 ASN A 156      25.336  35.147 -11.151  1.00  1.05           O  
ATOM   2414  ND2 ASN A 156      23.117  34.911 -11.070  1.00  1.05           N  
ATOM   2415  H   ASN A 156      24.312  31.707 -10.553  1.00  1.05           H  
ATOM   2416  HA  ASN A 156      26.461  33.463  -9.541  1.00  1.05           H  
ATOM   2417 1HB  ASN A 156      23.456  33.441  -9.128  1.00  1.05           H  
ATOM   2418 2HB  ASN A 156      24.550  34.648  -8.475  1.00  1.05           H  
ATOM   2419 1HD2 ASN A 156      22.992  35.416 -11.924  1.00  1.05           H  
ATOM   2420 2HD2 ASN A 156      22.320  34.548 -10.584  1.00  1.05           H  
ATOM   2421  N   LEU A 157      26.802  31.597  -7.792  1.00  1.07           N  
ATOM   2422  CA  LEU A 157      26.965  30.709  -6.645  1.00  1.07           C  
ATOM   2423  C   LEU A 157      27.800  31.143  -5.465  1.00  1.07           C  
ATOM   2424  O   LEU A 157      28.771  31.893  -5.588  1.00  1.07           O  
ATOM   2425  CB  LEU A 157      27.531  29.406  -7.150  1.00  1.07           C  
ATOM   2426  CG  LEU A 157      26.702  28.839  -8.140  1.00  1.07           C  
ATOM   2427  CD1 LEU A 157      27.288  27.524  -8.636  1.00  1.07           C  
ATOM   2428  CD2 LEU A 157      25.368  28.740  -7.539  1.00  1.07           C  
ATOM   2429  H   LEU A 157      27.485  31.627  -8.552  1.00  1.07           H  
ATOM   2430  HA  LEU A 157      25.966  30.508  -6.257  1.00  1.07           H  
ATOM   2431 1HB  LEU A 157      28.495  29.597  -7.597  1.00  1.07           H  
ATOM   2432 2HB  LEU A 157      27.632  28.702  -6.322  1.00  1.07           H  
ATOM   2433  HG  LEU A 157      26.651  29.499  -8.986  1.00  1.07           H  
ATOM   2434 1HD1 LEU A 157      26.647  27.104  -9.400  1.00  1.07           H  
ATOM   2435 2HD1 LEU A 157      28.274  27.704  -9.057  1.00  1.07           H  
ATOM   2436 3HD1 LEU A 157      27.369  26.833  -7.818  1.00  1.07           H  
ATOM   2437 1HD2 LEU A 157      24.682  28.365  -8.235  1.00  1.07           H  
ATOM   2438 2HD2 LEU A 157      25.433  28.085  -6.696  1.00  1.07           H  
ATOM   2439 3HD2 LEU A 157      25.024  29.705  -7.218  1.00  1.07           H  
ATOM   2440  N   THR A 158      27.416  30.588  -4.316  1.00  1.08           N  
ATOM   2441  CA  THR A 158      28.168  30.687  -3.073  1.00  1.08           C  
ATOM   2442  C   THR A 158      28.558  29.269  -2.712  1.00  1.08           C  
ATOM   2443  O   THR A 158      27.690  28.420  -2.548  1.00  1.08           O  
ATOM   2444  CB  THR A 158      27.343  31.315  -1.936  1.00  1.08           C  
ATOM   2445  OG1 THR A 158      26.947  32.648  -2.297  1.00  1.08           O  
ATOM   2446  CG2 THR A 158      28.160  31.340  -0.657  1.00  1.08           C  
ATOM   2447  H   THR A 158      26.574  30.004  -4.328  1.00  1.08           H  
ATOM   2448  HA  THR A 158      29.072  31.273  -3.234  1.00  1.08           H  
ATOM   2449  HB  THR A 158      26.447  30.722  -1.769  1.00  1.08           H  
ATOM   2450  HG1 THR A 158      26.301  32.609  -3.008  1.00  1.08           H  
ATOM   2451 1HG2 THR A 158      27.566  31.777   0.146  1.00  1.08           H  
ATOM   2452 2HG2 THR A 158      28.439  30.321  -0.384  1.00  1.08           H  
ATOM   2453 3HG2 THR A 158      29.059  31.935  -0.810  1.00  1.08           H  
ATOM   2454  N   ILE A 159      29.844  28.998  -2.604  1.00  1.11           N  
ATOM   2455  CA  ILE A 159      30.271  27.624  -2.382  1.00  1.11           C  
ATOM   2456  C   ILE A 159      31.054  27.414  -1.093  1.00  1.11           C  
ATOM   2457  O   ILE A 159      32.049  28.105  -0.834  1.00  1.11           O  
ATOM   2458  CB  ILE A 159      31.120  27.143  -3.558  1.00  1.11           C  
ATOM   2459  CG1 ILE A 159      30.369  27.300  -4.890  1.00  1.11           C  
ATOM   2460  CG2 ILE A 159      31.471  25.736  -3.332  1.00  1.11           C  
ATOM   2461  CD1 ILE A 159      30.751  28.538  -5.634  1.00  1.11           C  
ATOM   2462  H   ILE A 159      30.519  29.737  -2.718  1.00  1.11           H  
ATOM   2463  HA  ILE A 159      29.388  26.990  -2.322  1.00  1.11           H  
ATOM   2464  HB  ILE A 159      32.017  27.725  -3.615  1.00  1.11           H  
ATOM   2465 1HG1 ILE A 159      30.576  26.451  -5.511  1.00  1.11           H  
ATOM   2466 2HG1 ILE A 159      29.300  27.336  -4.706  1.00  1.11           H  
ATOM   2467 1HG2 ILE A 159      32.098  25.391  -4.117  1.00  1.11           H  
ATOM   2468 2HG2 ILE A 159      31.998  25.655  -2.415  1.00  1.11           H  
ATOM   2469 3HG2 ILE A 159      30.570  25.124  -3.279  1.00  1.11           H  
ATOM   2470 1HD1 ILE A 159      30.207  28.577  -6.561  1.00  1.11           H  
ATOM   2471 2HD1 ILE A 159      30.527  29.422  -5.042  1.00  1.11           H  
ATOM   2472 3HD1 ILE A 159      31.818  28.509  -5.851  1.00  1.11           H  
ATOM   2473  N   SER A 160      30.616  26.448  -0.284  1.00  1.13           N  
ATOM   2474  CA  SER A 160      31.314  26.159   0.960  1.00  1.13           C  
ATOM   2475  C   SER A 160      32.778  25.735   0.661  1.00  1.13           C  
ATOM   2476  O   SER A 160      33.017  24.989  -0.293  1.00  1.13           O  
ATOM   2477  CB  SER A 160      30.581  25.046   1.691  1.00  1.13           C  
ATOM   2478  OG  SER A 160      29.284  25.449   2.032  1.00  1.13           O  
ATOM   2479  H   SER A 160      29.775  25.908  -0.537  1.00  1.13           H  
ATOM   2480  HA  SER A 160      31.270  27.052   1.566  1.00  1.13           H  
ATOM   2481 1HB  SER A 160      30.527  24.159   1.053  1.00  1.13           H  
ATOM   2482 2HB  SER A 160      31.130  24.771   2.588  1.00  1.13           H  
ATOM   2483  HG  SER A 160      28.789  25.473   1.187  1.00  1.13           H  
ATOM   2484  N   PRO A 161      33.783  26.153   1.464  1.00  1.15           N  
ATOM   2485  CA  PRO A 161      35.193  25.781   1.338  1.00  1.15           C  
ATOM   2486  C   PRO A 161      35.422  24.284   1.198  1.00  1.15           C  
ATOM   2487  O   PRO A 161      36.296  23.844   0.453  1.00  1.15           O  
ATOM   2488  CB  PRO A 161      35.776  26.293   2.656  1.00  1.15           C  
ATOM   2489  CG  PRO A 161      34.920  27.486   3.000  1.00  1.15           C  
ATOM   2490  CD  PRO A 161      33.517  27.101   2.572  1.00  1.15           C  
ATOM   2491  HA  PRO A 161      35.635  26.320   0.492  1.00  1.15           H  
ATOM   2492 1HB  PRO A 161      35.736  25.498   3.419  1.00  1.15           H  
ATOM   2493 2HB  PRO A 161      36.837  26.551   2.521  1.00  1.15           H  
ATOM   2494 1HG  PRO A 161      34.993  27.706   4.076  1.00  1.15           H  
ATOM   2495 2HG  PRO A 161      35.289  28.376   2.468  1.00  1.15           H  
ATOM   2496 1HD  PRO A 161      32.961  26.621   3.391  1.00  1.15           H  
ATOM   2497 2HD  PRO A 161      33.038  28.020   2.202  1.00  1.15           H  
ATOM   2498  N   GLU A 162      34.593  23.492   1.863  1.00  1.15           N  
ATOM   2499  CA  GLU A 162      34.727  22.048   1.800  1.00  1.15           C  
ATOM   2500  C   GLU A 162      34.501  21.511   0.389  1.00  1.15           C  
ATOM   2501  O   GLU A 162      35.082  20.497  -0.000  1.00  1.15           O  
ATOM   2502  CB  GLU A 162      33.751  21.387   2.775  1.00  1.15           C  
ATOM   2503  CG  GLU A 162      34.094  21.613   4.254  1.00  1.15           C  
ATOM   2504  CD  GLU A 162      33.109  20.973   5.222  1.00  1.15           C  
ATOM   2505  OE1 GLU A 162      32.077  20.520   4.789  1.00  1.15           O  
ATOM   2506  OE2 GLU A 162      33.404  20.934   6.396  1.00  1.15           O  
ATOM   2507  H   GLU A 162      33.871  23.887   2.446  1.00  1.15           H  
ATOM   2508  HA  GLU A 162      35.744  21.788   2.097  1.00  1.15           H  
ATOM   2509 1HB  GLU A 162      32.744  21.771   2.592  1.00  1.15           H  
ATOM   2510 2HB  GLU A 162      33.729  20.313   2.592  1.00  1.15           H  
ATOM   2511 1HG  GLU A 162      35.087  21.208   4.446  1.00  1.15           H  
ATOM   2512 2HG  GLU A 162      34.132  22.687   4.440  1.00  1.15           H  
ATOM   2513  N   ASP A 163      33.623  22.170  -0.363  1.00  1.13           N  
ATOM   2514  CA  ASP A 163      33.275  21.716  -1.695  1.00  1.13           C  
ATOM   2515  C   ASP A 163      34.373  22.188  -2.654  1.00  1.13           C  
ATOM   2516  O   ASP A 163      34.829  21.464  -3.546  1.00  1.13           O  
ATOM   2517  CB  ASP A 163      31.987  22.372  -2.126  1.00  1.13           C  
ATOM   2518  CG  ASP A 163      30.832  22.174  -1.170  1.00  1.13           C  
ATOM   2519  OD1 ASP A 163      30.888  21.397  -0.243  1.00  1.13           O  
ATOM   2520  OD2 ASP A 163      29.871  22.832  -1.370  1.00  1.13           O  
ATOM   2521  H   ASP A 163      33.215  23.034  -0.024  1.00  1.13           H  
ATOM   2522  HA  ASP A 163      33.196  20.626  -1.713  1.00  1.13           H  
ATOM   2523 1HB  ASP A 163      32.165  23.409  -2.220  1.00  1.13           H  
ATOM   2524 2HB  ASP A 163      31.699  21.997  -3.100  1.00  1.13           H  
ATOM   2525  N   ARG A 164      34.824  23.433  -2.412  1.00  1.09           N  
ATOM   2526  CA  ARG A 164      35.833  24.109  -3.235  1.00  1.09           C  
ATOM   2527  C   ARG A 164      37.151  23.355  -3.251  1.00  1.09           C  
ATOM   2528  O   ARG A 164      37.845  23.305  -4.266  1.00  1.09           O  
ATOM   2529  CB  ARG A 164      36.111  25.513  -2.712  1.00  1.09           C  
ATOM   2530  CG  ARG A 164      35.002  26.533  -2.918  1.00  1.09           C  
ATOM   2531  CD  ARG A 164      35.357  27.859  -2.353  1.00  1.09           C  
ATOM   2532  NE  ARG A 164      34.296  28.841  -2.522  1.00  1.09           N  
ATOM   2533  CZ  ARG A 164      34.170  29.656  -3.593  1.00  1.09           C  
ATOM   2534  NH1 ARG A 164      35.053  29.602  -4.568  1.00  1.09           N  
ATOM   2535  NH2 ARG A 164      33.169  30.515  -3.666  1.00  1.09           N  
ATOM   2536  H   ARG A 164      34.404  23.946  -1.633  1.00  1.09           H  
ATOM   2537  HA  ARG A 164      35.453  24.179  -4.255  1.00  1.09           H  
ATOM   2538 1HB  ARG A 164      36.312  25.459  -1.648  1.00  1.09           H  
ATOM   2539 2HB  ARG A 164      37.009  25.902  -3.188  1.00  1.09           H  
ATOM   2540 1HG  ARG A 164      34.756  26.635  -3.975  1.00  1.09           H  
ATOM   2541 2HG  ARG A 164      34.143  26.192  -2.371  1.00  1.09           H  
ATOM   2542 1HD  ARG A 164      35.547  27.759  -1.293  1.00  1.09           H  
ATOM   2543 2HD  ARG A 164      36.250  28.235  -2.846  1.00  1.09           H  
ATOM   2544  HE  ARG A 164      33.560  28.871  -1.799  1.00  1.09           H  
ATOM   2545 1HH1 ARG A 164      35.822  28.949  -4.516  1.00  1.09           H  
ATOM   2546 2HH1 ARG A 164      34.964  30.212  -5.368  1.00  1.09           H  
ATOM   2547 1HH2 ARG A 164      32.502  30.583  -2.915  1.00  1.09           H  
ATOM   2548 2HH2 ARG A 164      33.086  31.122  -4.469  1.00  1.09           H  
ATOM   2549  N   LEU A 165      37.463  22.734  -2.126  1.00  1.04           N  
ATOM   2550  CA  LEU A 165      38.694  21.989  -1.939  1.00  1.04           C  
ATOM   2551  C   LEU A 165      38.584  20.511  -2.308  1.00  1.04           C  
ATOM   2552  O   LEU A 165      39.494  19.731  -2.013  1.00  1.04           O  
ATOM   2553  CB  LEU A 165      39.136  22.133  -0.488  1.00  1.04           C  
ATOM   2554  CG  LEU A 165      39.480  23.569  -0.072  1.00  1.04           C  
ATOM   2555  CD1 LEU A 165      39.778  23.607   1.410  1.00  1.04           C  
ATOM   2556  CD2 LEU A 165      40.666  24.051  -0.891  1.00  1.04           C  
ATOM   2557  H   LEU A 165      36.842  22.843  -1.323  1.00  1.04           H  
ATOM   2558  HA  LEU A 165      39.454  22.435  -2.577  1.00  1.04           H  
ATOM   2559 1HB  LEU A 165      38.320  21.790   0.152  1.00  1.04           H  
ATOM   2560 2HB  LEU A 165      40.006  21.504  -0.317  1.00  1.04           H  
ATOM   2561  HG  LEU A 165      38.630  24.220  -0.262  1.00  1.04           H  
ATOM   2562 1HD1 LEU A 165      40.013  24.628   1.708  1.00  1.04           H  
ATOM   2563 2HD1 LEU A 165      38.900  23.260   1.959  1.00  1.04           H  
ATOM   2564 3HD1 LEU A 165      40.626  22.960   1.629  1.00  1.04           H  
ATOM   2565 1HD2 LEU A 165      40.911  25.074  -0.607  1.00  1.04           H  
ATOM   2566 2HD2 LEU A 165      41.525  23.406  -0.705  1.00  1.04           H  
ATOM   2567 3HD2 LEU A 165      40.409  24.019  -1.952  1.00  1.04           H  
ATOM   2568  N   GLY A 166      37.474  20.105  -2.930  1.00  1.00           N  
ATOM   2569  CA  GLY A 166      37.321  18.709  -3.312  1.00  1.00           C  
ATOM   2570  C   GLY A 166      38.289  18.371  -4.441  1.00  1.00           C  
ATOM   2571  O   GLY A 166      38.862  19.261  -5.070  1.00  1.00           O  
ATOM   2572  H   GLY A 166      36.720  20.758  -3.148  1.00  1.00           H  
ATOM   2573 1HA  GLY A 166      37.514  18.067  -2.453  1.00  1.00           H  
ATOM   2574 2HA  GLY A 166      36.295  18.530  -3.630  1.00  1.00           H  
ATOM   2575  N   LYS A 167      38.455  17.082  -4.714  1.00  0.99           N  
ATOM   2576  CA  LYS A 167      39.394  16.623  -5.740  1.00  0.99           C  
ATOM   2577  C   LYS A 167      38.715  15.929  -6.907  1.00  0.99           C  
ATOM   2578  O   LYS A 167      37.547  15.573  -6.838  1.00  0.99           O  
ATOM   2579  CB  LYS A 167      40.413  15.675  -5.122  1.00  0.99           C  
ATOM   2580  CG  LYS A 167      41.330  16.304  -4.090  1.00  0.99           C  
ATOM   2581  CD  LYS A 167      42.334  15.286  -3.567  1.00  0.99           C  
ATOM   2582  CE  LYS A 167      43.268  15.907  -2.535  1.00  0.99           C  
ATOM   2583  NZ  LYS A 167      44.240  14.914  -2.003  1.00  0.99           N  
ATOM   2584  H   LYS A 167      37.927  16.394  -4.174  1.00  0.99           H  
ATOM   2585  HA  LYS A 167      39.922  17.489  -6.136  1.00  0.99           H  
ATOM   2586 1HB  LYS A 167      39.890  14.840  -4.647  1.00  0.99           H  
ATOM   2587 2HB  LYS A 167      41.035  15.253  -5.909  1.00  0.99           H  
ATOM   2588 1HG  LYS A 167      41.865  17.141  -4.541  1.00  0.99           H  
ATOM   2589 2HG  LYS A 167      40.736  16.685  -3.257  1.00  0.99           H  
ATOM   2590 1HD  LYS A 167      41.798  14.451  -3.110  1.00  0.99           H  
ATOM   2591 2HD  LYS A 167      42.925  14.901  -4.398  1.00  0.99           H  
ATOM   2592 1HE  LYS A 167      43.816  16.727  -2.997  1.00  0.99           H  
ATOM   2593 2HE  LYS A 167      42.674  16.300  -1.709  1.00  0.99           H  
ATOM   2594 1HZ  LYS A 167      44.841  15.354  -1.321  1.00  0.99           H  
ATOM   2595 2HZ  LYS A 167      43.730  14.160  -1.566  1.00  0.99           H  
ATOM   2596 3HZ  LYS A 167      44.803  14.547  -2.756  1.00  0.99           H  
ATOM   2597  N   SER A 168      39.415  15.751  -8.011  1.00  1.00           N  
ATOM   2598  CA  SER A 168      38.795  14.986  -9.080  1.00  1.00           C  
ATOM   2599  C   SER A 168      38.411  13.651  -8.449  1.00  1.00           C  
ATOM   2600  O   SER A 168      39.176  13.146  -7.617  1.00  1.00           O  
ATOM   2601  CB  SER A 168      39.765  14.828 -10.234  1.00  1.00           C  
ATOM   2602  OG  SER A 168      40.029  16.074 -10.827  1.00  1.00           O  
ATOM   2603  H   SER A 168      40.362  16.094  -8.092  1.00  1.00           H  
ATOM   2604  HA  SER A 168      37.904  15.512  -9.414  1.00  1.00           H  
ATOM   2605 1HB  SER A 168      40.696  14.399  -9.861  1.00  1.00           H  
ATOM   2606 2HB  SER A 168      39.373  14.144 -10.977  1.00  1.00           H  
ATOM   2607  HG  SER A 168      40.711  15.915 -11.492  1.00  1.00           H  
ATOM   2608  N   PRO A 169      37.294  13.013  -8.847  1.00  1.04           N  
ATOM   2609  CA  PRO A 169      36.805  11.791  -8.239  1.00  1.04           C  
ATOM   2610  C   PRO A 169      37.815  10.662  -8.353  1.00  1.04           C  
ATOM   2611  O   PRO A 169      37.857   9.772  -7.505  1.00  1.04           O  
ATOM   2612  CB  PRO A 169      35.541  11.488  -9.062  1.00  1.04           C  
ATOM   2613  CG  PRO A 169      35.747  12.224 -10.374  1.00  1.04           C  
ATOM   2614  CD  PRO A 169      36.519  13.482 -10.006  1.00  1.04           C  
ATOM   2615  HA  PRO A 169      36.548  11.991  -7.190  1.00  1.04           H  
ATOM   2616 1HB  PRO A 169      35.437  10.400  -9.202  1.00  1.04           H  
ATOM   2617 2HB  PRO A 169      34.651  11.825  -8.515  1.00  1.04           H  
ATOM   2618 1HG  PRO A 169      36.304  11.574 -11.068  1.00  1.04           H  
ATOM   2619 2HG  PRO A 169      34.789  12.418 -10.853  1.00  1.04           H  
ATOM   2620 1HD  PRO A 169      37.152  13.762 -10.846  1.00  1.04           H  
ATOM   2621 2HD  PRO A 169      35.838  14.295  -9.717  1.00  1.04           H  
ATOM   2622  N   ALA A 170      38.692  10.728  -9.360  1.00  1.10           N  
ATOM   2623  CA  ALA A 170      39.713   9.704  -9.506  1.00  1.10           C  
ATOM   2624  C   ALA A 170      40.657   9.721  -8.316  1.00  1.10           C  
ATOM   2625  O   ALA A 170      41.086   8.677  -7.822  1.00  1.10           O  
ATOM   2626  CB  ALA A 170      40.498   9.921 -10.786  1.00  1.10           C  
ATOM   2627  H   ALA A 170      38.634  11.470 -10.037  1.00  1.10           H  
ATOM   2628  HA  ALA A 170      39.227   8.735  -9.542  1.00  1.10           H  
ATOM   2629 1HB  ALA A 170      41.248   9.136 -10.887  1.00  1.10           H  
ATOM   2630 2HB  ALA A 170      39.819   9.888 -11.637  1.00  1.10           H  
ATOM   2631 3HB  ALA A 170      40.990  10.891 -10.748  1.00  1.10           H  
ATOM   2632  N   LYS A 171      40.987  10.915  -7.838  1.00  1.21           N  
ATOM   2633  CA  LYS A 171      41.939  11.012  -6.756  1.00  1.21           C  
ATOM   2634  C   LYS A 171      41.229  10.772  -5.451  1.00  1.21           C  
ATOM   2635  O   LYS A 171      41.794  10.198  -4.516  1.00  1.21           O  
ATOM   2636  CB  LYS A 171      42.647  12.358  -6.771  1.00  1.21           C  
ATOM   2637  CG  LYS A 171      43.603  12.546  -7.951  1.00  1.21           C  
ATOM   2638  CD  LYS A 171      44.322  13.894  -7.885  1.00  1.21           C  
ATOM   2639  CE  LYS A 171      45.291  14.066  -9.052  1.00  1.21           C  
ATOM   2640  NZ  LYS A 171      46.002  15.376  -9.003  1.00  1.21           N  
ATOM   2641  H   LYS A 171      40.548  11.758  -8.197  1.00  1.21           H  
ATOM   2642  HA  LYS A 171      42.691  10.236  -6.881  1.00  1.21           H  
ATOM   2643 1HB  LYS A 171      41.899  13.150  -6.819  1.00  1.21           H  
ATOM   2644 2HB  LYS A 171      43.207  12.490  -5.847  1.00  1.21           H  
ATOM   2645 1HG  LYS A 171      44.343  11.745  -7.949  1.00  1.21           H  
ATOM   2646 2HG  LYS A 171      43.036  12.490  -8.881  1.00  1.21           H  
ATOM   2647 1HD  LYS A 171      43.584  14.698  -7.912  1.00  1.21           H  
ATOM   2648 2HD  LYS A 171      44.877  13.966  -6.949  1.00  1.21           H  
ATOM   2649 1HE  LYS A 171      46.026  13.263  -9.023  1.00  1.21           H  
ATOM   2650 2HE  LYS A 171      44.735  14.002  -9.988  1.00  1.21           H  
ATOM   2651 1HZ  LYS A 171      46.631  15.446  -9.790  1.00  1.21           H  
ATOM   2652 2HZ  LYS A 171      45.332  16.129  -9.041  1.00  1.21           H  
ATOM   2653 3HZ  LYS A 171      46.530  15.439  -8.145  1.00  1.21           H  
ATOM   2654  N   ALA A 172      39.966  11.194  -5.394  1.00  1.37           N  
ATOM   2655  CA  ALA A 172      39.195  11.008  -4.182  1.00  1.37           C  
ATOM   2656  C   ALA A 172      39.076   9.504  -3.879  1.00  1.37           C  
ATOM   2657  O   ALA A 172      39.172   9.090  -2.725  1.00  1.37           O  
ATOM   2658  CB  ALA A 172      37.833  11.666  -4.324  1.00  1.37           C  
ATOM   2659  H   ALA A 172      39.558  11.673  -6.198  1.00  1.37           H  
ATOM   2660  HA  ALA A 172      39.730  11.484  -3.362  1.00  1.37           H  
ATOM   2661 1HB  ALA A 172      37.304  11.554  -3.401  1.00  1.37           H  
ATOM   2662 2HB  ALA A 172      37.958  12.734  -4.538  1.00  1.37           H  
ATOM   2663 3HB  ALA A 172      37.284  11.196  -5.131  1.00  1.37           H  
ATOM   2664  N   GLU A 173      38.897   8.695  -4.938  1.00  1.62           N  
ATOM   2665  CA  GLU A 173      38.819   7.232  -4.853  1.00  1.62           C  
ATOM   2666  C   GLU A 173      40.167   6.575  -4.548  1.00  1.62           C  
ATOM   2667  O   GLU A 173      40.239   5.637  -3.753  1.00  1.62           O  
ATOM   2668  CB  GLU A 173      38.226   6.684  -6.160  1.00  1.62           C  
ATOM   2669  CG  GLU A 173      38.155   5.141  -6.346  1.00  1.62           C  
ATOM   2670  CD  GLU A 173      37.338   4.349  -5.337  1.00  1.62           C  
ATOM   2671  OE1 GLU A 173      36.742   4.908  -4.465  1.00  1.62           O  
ATOM   2672  OE2 GLU A 173      37.266   3.149  -5.518  1.00  1.62           O  
ATOM   2673  H   GLU A 173      38.782   9.118  -5.858  1.00  1.62           H  
ATOM   2674  HA  GLU A 173      38.136   6.981  -4.042  1.00  1.62           H  
ATOM   2675 1HB  GLU A 173      37.207   7.066  -6.271  1.00  1.62           H  
ATOM   2676 2HB  GLU A 173      38.803   7.083  -6.999  1.00  1.62           H  
ATOM   2677 1HG  GLU A 173      37.726   4.961  -7.332  1.00  1.62           H  
ATOM   2678 2HG  GLU A 173      39.172   4.754  -6.358  1.00  1.62           H  
ATOM   2679  N   ARG A 174      41.243   7.062  -5.170  1.00  1.98           N  
ATOM   2680  CA  ARG A 174      42.569   6.500  -4.934  1.00  1.98           C  
ATOM   2681  C   ARG A 174      43.064   6.716  -3.499  1.00  1.98           C  
ATOM   2682  O   ARG A 174      43.783   5.876  -2.956  1.00  1.98           O  
ATOM   2683  CB  ARG A 174      43.551   7.090  -5.929  1.00  1.98           C  
ATOM   2684  CG  ARG A 174      43.354   6.588  -7.364  1.00  1.98           C  
ATOM   2685  CD  ARG A 174      44.170   7.348  -8.352  1.00  1.98           C  
ATOM   2686  NE  ARG A 174      43.940   6.886  -9.715  1.00  1.98           N  
ATOM   2687  CZ  ARG A 174      44.314   7.553 -10.825  1.00  1.98           C  
ATOM   2688  NH1 ARG A 174      44.929   8.710 -10.721  1.00  1.98           N  
ATOM   2689  NH2 ARG A 174      44.059   7.046 -12.019  1.00  1.98           N  
ATOM   2690  H   ARG A 174      41.144   7.815  -5.851  1.00  1.98           H  
ATOM   2691  HA  ARG A 174      42.513   5.428  -5.115  1.00  1.98           H  
ATOM   2692 1HB  ARG A 174      43.445   8.171  -5.936  1.00  1.98           H  
ATOM   2693 2HB  ARG A 174      44.569   6.860  -5.623  1.00  1.98           H  
ATOM   2694 1HG  ARG A 174      43.674   5.548  -7.411  1.00  1.98           H  
ATOM   2695 2HG  ARG A 174      42.309   6.638  -7.640  1.00  1.98           H  
ATOM   2696 1HD  ARG A 174      43.898   8.404  -8.302  1.00  1.98           H  
ATOM   2697 2HD  ARG A 174      45.228   7.233  -8.123  1.00  1.98           H  
ATOM   2698  HE  ARG A 174      43.468   6.001  -9.835  1.00  1.98           H  
ATOM   2699 1HH1 ARG A 174      45.122   9.096  -9.808  1.00  1.98           H  
ATOM   2700 2HH1 ARG A 174      45.208   9.209 -11.553  1.00  1.98           H  
ATOM   2701 1HH2 ARG A 174      43.585   6.157 -12.099  1.00  1.98           H  
ATOM   2702 2HH2 ARG A 174      44.338   7.545 -12.849  1.00  1.98           H  
ATOM   2703  N   GLN A 175      42.685   7.839  -2.888  1.00  2.45           N  
ATOM   2704  CA  GLN A 175      43.106   8.176  -1.529  1.00  2.45           C  
ATOM   2705  C   GLN A 175      42.515   7.238  -0.455  1.00  2.45           C  
ATOM   2706  O   GLN A 175      41.297   7.063  -0.404  1.00  2.45           O  
ATOM   2707  CB  GLN A 175      42.644   9.600  -1.205  1.00  2.45           C  
ATOM   2708  CG  GLN A 175      42.928  10.083   0.216  1.00  2.45           C  
ATOM   2709  CD  GLN A 175      44.390  10.366   0.527  1.00  2.45           C  
ATOM   2710  OE1 GLN A 175      45.043  11.159  -0.168  1.00  2.45           O  
ATOM   2711  NE2 GLN A 175      44.907   9.730   1.572  1.00  2.45           N  
ATOM   2712  H   GLN A 175      42.112   8.512  -3.402  1.00  2.45           H  
ATOM   2713  HA  GLN A 175      44.185   8.155  -1.517  1.00  2.45           H  
ATOM   2714 1HB  GLN A 175      43.110  10.295  -1.903  1.00  2.45           H  
ATOM   2715 2HB  GLN A 175      41.564   9.664  -1.369  1.00  2.45           H  
ATOM   2716 1HG  GLN A 175      42.381  11.004   0.349  1.00  2.45           H  
ATOM   2717 2HG  GLN A 175      42.568   9.331   0.925  1.00  2.45           H  
ATOM   2718 1HE2 GLN A 175      45.860   9.873   1.830  1.00  2.45           H  
ATOM   2719 2HE2 GLN A 175      44.327   9.055   2.099  1.00  2.45           H  
ATOM   2720  N   PRO A 176      43.344   6.635   0.424  1.00  3.01           N  
ATOM   2721  CA  PRO A 176      42.922   5.820   1.545  1.00  3.01           C  
ATOM   2722  C   PRO A 176      42.692   6.654   2.808  1.00  3.01           C  
ATOM   2723  O   PRO A 176      42.063   6.175   3.750  1.00  3.01           O  
ATOM   2724  OXT PRO A 176      43.269   7.736   2.960  1.00  3.01           O  
ATOM   2725  CB  PRO A 176      44.100   4.857   1.716  1.00  3.01           C  
ATOM   2726  CG  PRO A 176      45.314   5.648   1.265  1.00  3.01           C  
ATOM   2727  CD  PRO A 176      44.810   6.574   0.164  1.00  3.01           C  
ATOM   2728  HA  PRO A 176      42.006   5.277   1.268  1.00  3.01           H  
ATOM   2729 1HB  PRO A 176      44.168   4.528   2.764  1.00  3.01           H  
ATOM   2730 2HB  PRO A 176      43.934   3.954   1.107  1.00  3.01           H  
ATOM   2731 1HG  PRO A 176      45.745   6.194   2.117  1.00  3.01           H  
ATOM   2732 2HG  PRO A 176      46.095   4.960   0.905  1.00  3.01           H  
ATOM   2733 1HD  PRO A 176      45.296   7.532   0.260  1.00  3.01           H  
ATOM   2734 2HD  PRO A 176      45.009   6.107  -0.811  1.00  3.01           H  
ENDMDL

REMARK ID 642431 DOMAINID 636023 MODEL 5 1wlt-n05
MODEL     5
ATOM      1  N   VAL A   1       0.945   0.539  -2.231  1.00  1.87           N  
ATOM      2  CA  VAL A   1       1.814   0.585  -1.059  1.00  1.87           C  
ATOM      3  C   VAL A   1       2.253   2.042  -0.792  1.00  1.87           C  
ATOM      4  O   VAL A   1       2.725   2.702  -1.714  1.00  1.87           O  
ATOM      5  CB  VAL A   1       3.046  -0.321  -1.296  1.00  1.87           C  
ATOM      6  CG1 VAL A   1       4.022  -0.257  -0.130  1.00  1.87           C  
ATOM      7  CG2 VAL A   1       2.577  -1.748  -1.499  1.00  1.87           C  
ATOM      8 1H   VAL A   1       0.386  -0.302  -2.202  1.00  1.87           H  
ATOM      9 2H   VAL A   1       0.337   1.345  -2.237  1.00  1.87           H  
ATOM     10 3H   VAL A   1       1.508   0.537  -3.070  1.00  1.87           H  
ATOM     11  HA  VAL A   1       1.248   0.177  -0.231  1.00  1.87           H  
ATOM     12  HB  VAL A   1       3.574   0.026  -2.185  1.00  1.87           H  
ATOM     13 1HG1 VAL A   1       4.882  -0.892  -0.341  1.00  1.87           H  
ATOM     14 2HG1 VAL A   1       4.352   0.738  -0.008  1.00  1.87           H  
ATOM     15 3HG1 VAL A   1       3.542  -0.600   0.778  1.00  1.87           H  
ATOM     16 1HG2 VAL A   1       3.439  -2.389  -1.687  1.00  1.87           H  
ATOM     17 2HG2 VAL A   1       2.057  -2.091  -0.605  1.00  1.87           H  
ATOM     18 3HG2 VAL A   1       1.900  -1.791  -2.352  1.00  1.87           H  
ATOM     19  N   PRO A   2       2.101   2.577   0.445  1.00  1.52           N  
ATOM     20  CA  PRO A   2       2.453   3.942   0.852  1.00  1.52           C  
ATOM     21  C   PRO A   2       3.954   4.275   0.841  1.00  1.52           C  
ATOM     22  O   PRO A   2       4.322   5.450   0.928  1.00  1.52           O  
ATOM     23  CB  PRO A   2       1.844   4.033   2.258  1.00  1.52           C  
ATOM     24  CG  PRO A   2       1.755   2.611   2.756  1.00  1.52           C  
ATOM     25  CD  PRO A   2       1.487   1.776   1.540  1.00  1.52           C  
ATOM     26  HA  PRO A   2       1.926   4.640   0.184  1.00  1.52           H  
ATOM     27 1HB  PRO A   2       2.483   4.663   2.895  1.00  1.52           H  
ATOM     28 2HB  PRO A   2       0.863   4.526   2.209  1.00  1.52           H  
ATOM     29 1HG  PRO A   2       2.656   2.318   3.273  1.00  1.52           H  
ATOM     30 2HG  PRO A   2       0.946   2.538   3.502  1.00  1.52           H  
ATOM     31 1HD  PRO A   2       1.997   0.825   1.694  1.00  1.52           H  
ATOM     32 2HD  PRO A   2       0.403   1.661   1.386  1.00  1.52           H  
ATOM     33  N   TYR A   3       4.815   3.256   0.786  1.00  1.22           N  
ATOM     34  CA  TYR A   3       6.260   3.484   0.760  1.00  1.22           C  
ATOM     35  C   TYR A   3       6.955   2.731  -0.369  1.00  1.22           C  
ATOM     36  O   TYR A   3       6.623   1.586  -0.679  1.00  1.22           O  
ATOM     37  CB  TYR A   3       6.894   3.037   2.076  1.00  1.22           C  
ATOM     38  CG  TYR A   3       6.375   3.752   3.229  1.00  1.22           C  
ATOM     39  CD1 TYR A   3       5.254   3.284   3.851  1.00  1.22           C  
ATOM     40  CD2 TYR A   3       6.966   4.888   3.645  1.00  1.22           C  
ATOM     41  CE1 TYR A   3       4.699   3.988   4.893  1.00  1.22           C  
ATOM     42  CE2 TYR A   3       6.423   5.581   4.661  1.00  1.22           C  
ATOM     43  CZ  TYR A   3       5.297   5.156   5.279  1.00  1.22           C  
ATOM     44  OH  TYR A   3       4.760   5.919   6.262  1.00  1.22           O  
ATOM     45  H   TYR A   3       4.475   2.314   0.745  1.00  1.22           H  
ATOM     46  HA  TYR A   3       6.447   4.547   0.610  1.00  1.22           H  
ATOM     47 1HB  TYR A   3       6.691   1.992   2.219  1.00  1.22           H  
ATOM     48 2HB  TYR A   3       7.966   3.172   2.027  1.00  1.22           H  
ATOM     49  HD1 TYR A   3       4.802   2.363   3.502  1.00  1.22           H  
ATOM     50  HD2 TYR A   3       7.859   5.259   3.146  1.00  1.22           H  
ATOM     51  HE1 TYR A   3       3.789   3.631   5.384  1.00  1.22           H  
ATOM     52  HE2 TYR A   3       6.873   6.491   4.978  1.00  1.22           H  
ATOM     53  HH  TYR A   3       5.182   6.814   6.222  1.00  1.22           H  
ATOM     54  N   LYS A   4       7.973   3.364  -0.933  1.00  1.01           N  
ATOM     55  CA  LYS A   4       8.851   2.733  -1.902  1.00  1.01           C  
ATOM     56  C   LYS A   4      10.108   2.307  -1.178  1.00  1.01           C  
ATOM     57  O   LYS A   4      10.652   3.076  -0.384  1.00  1.01           O  
ATOM     58  CB  LYS A   4       9.212   3.668  -3.054  1.00  1.01           C  
ATOM     59  CG  LYS A   4      10.139   3.032  -4.081  1.00  1.01           C  
ATOM     60  CD  LYS A   4      10.527   3.987  -5.186  1.00  1.01           C  
ATOM     61  CE  LYS A   4      11.528   3.314  -6.107  1.00  1.01           C  
ATOM     62  NZ  LYS A   4      12.073   4.239  -7.131  1.00  1.01           N  
ATOM     63  H   LYS A   4       8.163   4.327  -0.654  1.00  1.01           H  
ATOM     64  HA  LYS A   4       8.369   1.841  -2.302  1.00  1.01           H  
ATOM     65 1HB  LYS A   4       8.303   3.987  -3.564  1.00  1.01           H  
ATOM     66 2HB  LYS A   4       9.694   4.552  -2.664  1.00  1.01           H  
ATOM     67 1HG  LYS A   4      11.059   2.707  -3.590  1.00  1.01           H  
ATOM     68 2HG  LYS A   4       9.656   2.159  -4.517  1.00  1.01           H  
ATOM     69 1HD  LYS A   4       9.646   4.280  -5.758  1.00  1.01           H  
ATOM     70 2HD  LYS A   4      10.983   4.881  -4.757  1.00  1.01           H  
ATOM     71 1HE  LYS A   4      12.340   2.931  -5.506  1.00  1.01           H  
ATOM     72 2HE  LYS A   4      11.043   2.479  -6.611  1.00  1.01           H  
ATOM     73 1HZ  LYS A   4      12.745   3.739  -7.701  1.00  1.01           H  
ATOM     74 2HZ  LYS A   4      11.330   4.596  -7.709  1.00  1.01           H  
ATOM     75 3HZ  LYS A   4      12.544   5.007  -6.663  1.00  1.01           H  
ATOM     76  N   TYR A   5      10.580   1.095  -1.423  1.00  0.88           N  
ATOM     77  CA  TYR A   5      11.787   0.661  -0.742  1.00  0.88           C  
ATOM     78  C   TYR A   5      12.846   0.279  -1.767  1.00  0.88           C  
ATOM     79  O   TYR A   5      12.523  -0.355  -2.776  1.00  0.88           O  
ATOM     80  CB  TYR A   5      11.478  -0.575   0.098  1.00  0.88           C  
ATOM     81  CG  TYR A   5      10.354  -0.413   1.096  1.00  0.88           C  
ATOM     82  CD1 TYR A   5       9.047  -0.587   0.662  1.00  0.88           C  
ATOM     83  CD2 TYR A   5      10.601  -0.142   2.407  1.00  0.88           C  
ATOM     84  CE1 TYR A   5       8.006  -0.486   1.546  1.00  0.88           C  
ATOM     85  CE2 TYR A   5       9.546  -0.038   3.302  1.00  0.88           C  
ATOM     86  CZ  TYR A   5       8.263  -0.213   2.869  1.00  0.88           C  
ATOM     87  OH  TYR A   5       7.231  -0.123   3.749  1.00  0.88           O  
ATOM     88  H   TYR A   5      10.107   0.481  -2.071  1.00  0.88           H  
ATOM     89  HA  TYR A   5      12.170   1.463  -0.121  1.00  0.88           H  
ATOM     90 1HB  TYR A   5      11.225  -1.402  -0.563  1.00  0.88           H  
ATOM     91 2HB  TYR A   5      12.373  -0.864   0.644  1.00  0.88           H  
ATOM     92  HD1 TYR A   5       8.845  -0.809  -0.386  1.00  0.88           H  
ATOM     93  HD2 TYR A   5      11.619  -0.023   2.742  1.00  0.88           H  
ATOM     94  HE1 TYR A   5       6.981  -0.625   1.198  1.00  0.88           H  
ATOM     95  HE2 TYR A   5       9.729   0.173   4.344  1.00  0.88           H  
ATOM     96  HH  TYR A   5       7.579   0.084   4.615  1.00  0.88           H  
ATOM     97  N   GLU A   6      14.106   0.607  -1.484  1.00  0.81           N  
ATOM     98  CA  GLU A   6      15.200   0.194  -2.359  1.00  0.81           C  
ATOM     99  C   GLU A   6      16.323  -0.471  -1.569  1.00  0.81           C  
ATOM    100  O   GLU A   6      16.868   0.088  -0.614  1.00  0.81           O  
ATOM    101  CB  GLU A   6      15.768   1.373  -3.171  1.00  0.81           C  
ATOM    102  CG  GLU A   6      14.779   2.058  -4.140  1.00  0.81           C  
ATOM    103  CD  GLU A   6      15.412   3.162  -5.024  1.00  0.81           C  
ATOM    104  OE1 GLU A   6      16.602   3.417  -4.909  1.00  0.81           O  
ATOM    105  OE2 GLU A   6      14.689   3.744  -5.811  1.00  0.81           O  
ATOM    106  H   GLU A   6      14.288   1.169  -0.654  1.00  0.81           H  
ATOM    107  HA  GLU A   6      14.817  -0.541  -3.067  1.00  0.81           H  
ATOM    108 1HB  GLU A   6      16.120   2.121  -2.488  1.00  0.81           H  
ATOM    109 2HB  GLU A   6      16.627   1.033  -3.750  1.00  0.81           H  
ATOM    110 1HG  GLU A   6      14.340   1.295  -4.784  1.00  0.81           H  
ATOM    111 2HG  GLU A   6      13.972   2.500  -3.553  1.00  0.81           H  
ATOM    112  N   ASP A   7      16.665  -1.680  -1.990  1.00  0.80           N  
ATOM    113  CA  ASP A   7      17.726  -2.483  -1.384  1.00  0.80           C  
ATOM    114  C   ASP A   7      19.077  -2.030  -1.913  1.00  0.80           C  
ATOM    115  O   ASP A   7      19.326  -2.066  -3.118  1.00  0.80           O  
ATOM    116  CB  ASP A   7      17.484  -3.977  -1.622  1.00  0.80           C  
ATOM    117  CG  ASP A   7      18.486  -4.963  -0.919  1.00  0.80           C  
ATOM    118  OD1 ASP A   7      19.620  -4.612  -0.598  1.00  0.80           O  
ATOM    119  OD2 ASP A   7      18.075  -6.084  -0.714  1.00  0.80           O  
ATOM    120  H   ASP A   7      16.164  -2.064  -2.779  1.00  0.80           H  
ATOM    121  HA  ASP A   7      17.719  -2.314  -0.306  1.00  0.80           H  
ATOM    122 1HB  ASP A   7      16.479  -4.227  -1.282  1.00  0.80           H  
ATOM    123 2HB  ASP A   7      17.516  -4.174  -2.694  1.00  0.80           H  
ATOM    124  N   LEU A   8      19.926  -1.559  -1.009  1.00  0.81           N  
ATOM    125  CA  LEU A   8      21.225  -0.994  -1.339  1.00  0.81           C  
ATOM    126  C   LEU A   8      22.299  -2.047  -1.663  1.00  0.81           C  
ATOM    127  O   LEU A   8      23.436  -1.698  -1.981  1.00  0.81           O  
ATOM    128  CB  LEU A   8      21.659  -0.105  -0.173  1.00  0.81           C  
ATOM    129  CG  LEU A   8      20.824   1.165   0.023  1.00  0.81           C  
ATOM    130  CD1 LEU A   8      21.175   1.844   1.344  1.00  0.81           C  
ATOM    131  CD2 LEU A   8      21.135   2.097  -1.142  1.00  0.81           C  
ATOM    132  H   LEU A   8      19.654  -1.591  -0.026  1.00  0.81           H  
ATOM    133  HA  LEU A   8      21.099  -0.365  -2.218  1.00  0.81           H  
ATOM    134 1HB  LEU A   8      21.589  -0.685   0.739  1.00  0.81           H  
ATOM    135 2HB  LEU A   8      22.690   0.176  -0.323  1.00  0.81           H  
ATOM    136  HG  LEU A   8      19.756   0.915   0.037  1.00  0.81           H  
ATOM    137 1HD1 LEU A   8      20.579   2.740   1.459  1.00  0.81           H  
ATOM    138 2HD1 LEU A   8      20.952   1.174   2.150  1.00  0.81           H  
ATOM    139 3HD1 LEU A   8      22.217   2.103   1.367  1.00  0.81           H  
ATOM    140 1HD2 LEU A   8      20.580   3.006  -1.053  1.00  0.81           H  
ATOM    141 2HD2 LEU A   8      22.193   2.337  -1.147  1.00  0.81           H  
ATOM    142 3HD2 LEU A   8      20.871   1.603  -2.078  1.00  0.81           H  
ATOM    143  N   GLY A   9      21.944  -3.336  -1.589  1.00  0.83           N  
ATOM    144  CA  GLY A   9      22.854  -4.423  -1.960  1.00  0.83           C  
ATOM    145  C   GLY A   9      23.654  -5.047  -0.823  1.00  0.83           C  
ATOM    146  O   GLY A   9      24.308  -6.071  -1.019  1.00  0.83           O  
ATOM    147  H   GLY A   9      20.993  -3.590  -1.290  1.00  0.83           H  
ATOM    148 1HA  GLY A   9      22.263  -5.205  -2.438  1.00  0.83           H  
ATOM    149 2HA  GLY A   9      23.543  -4.058  -2.720  1.00  0.83           H  
ATOM    150  N   LEU A  10      23.597  -4.444   0.356  1.00  0.83           N  
ATOM    151  CA  LEU A  10      24.320  -4.955   1.517  1.00  0.83           C  
ATOM    152  C   LEU A  10      23.412  -5.167   2.719  1.00  0.83           C  
ATOM    153  O   LEU A  10      23.897  -5.246   3.844  1.00  0.83           O  
ATOM    154  CB  LEU A  10      25.481  -4.027   1.882  1.00  0.83           C  
ATOM    155  CG  LEU A  10      25.136  -2.688   2.480  1.00  0.83           C  
ATOM    156  CD1 LEU A  10      26.442  -2.029   2.981  1.00  0.83           C  
ATOM    157  CD2 LEU A  10      24.416  -1.844   1.422  1.00  0.83           C  
ATOM    158  H   LEU A  10      23.050  -3.601   0.431  1.00  0.83           H  
ATOM    159  HA  LEU A  10      24.746  -5.921   1.255  1.00  0.83           H  
ATOM    160 1HB  LEU A  10      26.123  -4.551   2.594  1.00  0.83           H  
ATOM    161 2HB  LEU A  10      26.066  -3.844   0.979  1.00  0.83           H  
ATOM    162  HG  LEU A  10      24.488  -2.825   3.330  1.00  0.83           H  
ATOM    163 1HD1 LEU A  10      26.247  -1.065   3.424  1.00  0.83           H  
ATOM    164 2HD1 LEU A  10      26.918  -2.670   3.726  1.00  0.83           H  
ATOM    165 3HD1 LEU A  10      27.113  -1.899   2.136  1.00  0.83           H  
ATOM    166 1HD2 LEU A  10      24.158  -0.880   1.823  1.00  0.83           H  
ATOM    167 2HD2 LEU A  10      25.066  -1.707   0.556  1.00  0.83           H  
ATOM    168 3HD2 LEU A  10      23.508  -2.354   1.113  1.00  0.83           H  
ATOM    169  N   GLY A  11      22.098  -5.218   2.481  1.00  0.83           N  
ATOM    170  CA  GLY A  11      21.090  -5.413   3.533  1.00  0.83           C  
ATOM    171  C   GLY A  11      20.467  -4.111   4.046  1.00  0.83           C  
ATOM    172  O   GLY A  11      19.471  -4.132   4.769  1.00  0.83           O  
ATOM    173  H   GLY A  11      21.777  -5.148   1.521  1.00  0.83           H  
ATOM    174 1HA  GLY A  11      20.298  -6.052   3.139  1.00  0.83           H  
ATOM    175 2HA  GLY A  11      21.534  -5.954   4.364  1.00  0.83           H  
ATOM    176  N   LEU A  12      21.050  -2.988   3.661  1.00  0.82           N  
ATOM    177  CA  LEU A  12      20.552  -1.676   4.053  1.00  0.82           C  
ATOM    178  C   LEU A  12      19.454  -1.237   3.093  1.00  0.82           C  
ATOM    179  O   LEU A  12      19.473  -1.624   1.919  1.00  0.82           O  
ATOM    180  CB  LEU A  12      21.718  -0.699   4.093  1.00  0.82           C  
ATOM    181  CG  LEU A  12      22.735  -1.062   5.080  1.00  0.82           C  
ATOM    182  CD1 LEU A  12      23.832  -0.187   4.999  1.00  0.82           C  
ATOM    183  CD2 LEU A  12      22.136  -0.945   6.311  1.00  0.82           C  
ATOM    184  H   LEU A  12      21.869  -3.054   3.082  1.00  0.82           H  
ATOM    185  HA  LEU A  12      20.120  -1.741   5.052  1.00  0.82           H  
ATOM    186 1HB  LEU A  12      22.185  -0.658   3.122  1.00  0.82           H  
ATOM    187 2HB  LEU A  12      21.337   0.290   4.355  1.00  0.82           H  
ATOM    188  HG  LEU A  12      23.072  -2.077   4.926  1.00  0.82           H  
ATOM    189 1HD1 LEU A  12      24.569  -0.442   5.757  1.00  0.82           H  
ATOM    190 2HD1 LEU A  12      24.260  -0.273   4.043  1.00  0.82           H  
ATOM    191 3HD1 LEU A  12      23.456   0.813   5.153  1.00  0.82           H  
ATOM    192 1HD2 LEU A  12      22.813  -1.185   7.105  1.00  0.82           H  
ATOM    193 2HD2 LEU A  12      21.800   0.076   6.411  1.00  0.82           H  
ATOM    194 3HD2 LEU A  12      21.300  -1.613   6.309  1.00  0.82           H  
ATOM    195  N   VAL A  13      18.466  -0.491   3.604  1.00  0.80           N  
ATOM    196  CA  VAL A  13      17.330  -0.098   2.760  1.00  0.80           C  
ATOM    197  C   VAL A  13      16.957   1.385   2.780  1.00  0.80           C  
ATOM    198  O   VAL A  13      16.872   2.015   3.834  1.00  0.80           O  
ATOM    199  CB  VAL A  13      16.072  -0.926   3.152  1.00  0.80           C  
ATOM    200  CG1 VAL A  13      14.858  -0.514   2.315  1.00  0.80           C  
ATOM    201  CG2 VAL A  13      16.348  -2.418   2.973  1.00  0.80           C  
ATOM    202  H   VAL A  13      18.519  -0.193   4.582  1.00  0.80           H  
ATOM    203  HA  VAL A  13      17.585  -0.354   1.731  1.00  0.80           H  
ATOM    204  HB  VAL A  13      15.829  -0.730   4.184  1.00  0.80           H  
ATOM    205 1HG1 VAL A  13      13.992  -1.095   2.626  1.00  0.80           H  
ATOM    206 2HG1 VAL A  13      14.652   0.529   2.469  1.00  0.80           H  
ATOM    207 3HG1 VAL A  13      15.058  -0.692   1.261  1.00  0.80           H  
ATOM    208 1HG2 VAL A  13      15.463  -2.983   3.262  1.00  0.80           H  
ATOM    209 2HG2 VAL A  13      16.585  -2.622   1.927  1.00  0.80           H  
ATOM    210 3HG2 VAL A  13      17.183  -2.726   3.599  1.00  0.80           H  
ATOM    211  N   LYS A  14      16.724   1.944   1.600  1.00  0.79           N  
ATOM    212  CA  LYS A  14      16.229   3.313   1.498  1.00  0.79           C  
ATOM    213  C   LYS A  14      14.712   3.270   1.431  1.00  0.79           C  
ATOM    214  O   LYS A  14      14.155   2.492   0.656  1.00  0.79           O  
ATOM    215  CB  LYS A  14      16.752   3.999   0.252  1.00  0.79           C  
ATOM    216  CG  LYS A  14      18.202   4.261   0.195  1.00  0.79           C  
ATOM    217  CD  LYS A  14      18.492   5.130  -1.013  1.00  0.79           C  
ATOM    218  CE  LYS A  14      18.010   4.429  -2.263  1.00  0.79           C  
ATOM    219  NZ  LYS A  14      18.274   5.182  -3.499  1.00  0.79           N  
ATOM    220  H   LYS A  14      16.842   1.381   0.756  1.00  0.79           H  
ATOM    221  HA  LYS A  14      16.519   3.878   2.385  1.00  0.79           H  
ATOM    222 1HB  LYS A  14      16.574   3.320  -0.575  1.00  0.79           H  
ATOM    223 2HB  LYS A  14      16.189   4.873   0.020  1.00  0.79           H  
ATOM    224 1HG  LYS A  14      18.536   4.760   1.102  1.00  0.79           H  
ATOM    225 2HG  LYS A  14      18.703   3.317   0.111  1.00  0.79           H  
ATOM    226 1HD  LYS A  14      17.977   6.083  -0.919  1.00  0.79           H  
ATOM    227 2HD  LYS A  14      19.560   5.311  -1.093  1.00  0.79           H  
ATOM    228 1HE  LYS A  14      18.483   3.451  -2.335  1.00  0.79           H  
ATOM    229 2HE  LYS A  14      16.933   4.294  -2.176  1.00  0.79           H  
ATOM    230 1HZ  LYS A  14      17.871   4.616  -4.264  1.00  0.79           H  
ATOM    231 2HZ  LYS A  14      17.814   6.076  -3.464  1.00  0.79           H  
ATOM    232 3HZ  LYS A  14      19.261   5.311  -3.637  1.00  0.79           H  
ATOM    233  N   ILE A  15      14.037   4.079   2.238  1.00  0.80           N  
ATOM    234  CA  ILE A  15      12.580   4.104   2.233  1.00  0.80           C  
ATOM    235  C   ILE A  15      12.060   5.500   1.877  1.00  0.80           C  
ATOM    236  O   ILE A  15      12.452   6.506   2.480  1.00  0.80           O  
ATOM    237  CB  ILE A  15      12.005   3.658   3.589  1.00  0.80           C  
ATOM    238  CG1 ILE A  15      12.533   2.304   3.970  1.00  0.80           C  
ATOM    239  CG2 ILE A  15      10.471   3.601   3.493  1.00  0.80           C  
ATOM    240  CD1 ILE A  15      13.714   2.339   4.917  1.00  0.80           C  
ATOM    241  H   ILE A  15      14.537   4.687   2.878  1.00  0.80           H  
ATOM    242  HA  ILE A  15      12.221   3.412   1.478  1.00  0.80           H  
ATOM    243  HB  ILE A  15      12.322   4.333   4.352  1.00  0.80           H  
ATOM    244 1HG1 ILE A  15      11.742   1.742   4.433  1.00  0.80           H  
ATOM    245 2HG1 ILE A  15      12.834   1.799   3.068  1.00  0.80           H  
ATOM    246 1HG2 ILE A  15      10.046   3.284   4.445  1.00  0.80           H  
ATOM    247 2HG2 ILE A  15      10.084   4.578   3.234  1.00  0.80           H  
ATOM    248 3HG2 ILE A  15      10.195   2.889   2.714  1.00  0.80           H  
ATOM    249 1HD1 ILE A  15      14.028   1.316   5.120  1.00  0.80           H  
ATOM    250 2HD1 ILE A  15      14.537   2.889   4.464  1.00  0.80           H  
ATOM    251 3HD1 ILE A  15      13.428   2.827   5.848  1.00  0.80           H  
ATOM    252  N   ILE A  16      11.207   5.573   0.861  1.00  0.83           N  
ATOM    253  CA  ILE A  16      10.679   6.857   0.423  1.00  0.83           C  
ATOM    254  C   ILE A  16       9.143   6.879   0.561  1.00  0.83           C  
ATOM    255  O   ILE A  16       8.463   6.044  -0.037  1.00  0.83           O  
ATOM    256  CB  ILE A  16      11.069   7.103  -1.036  1.00  0.83           C  
ATOM    257  CG1 ILE A  16      12.595   7.004  -1.178  1.00  0.83           C  
ATOM    258  CG2 ILE A  16      10.578   8.477  -1.458  1.00  0.83           C  
ATOM    259  CD1 ILE A  16      13.098   5.579  -1.563  1.00  0.83           C  
ATOM    260  H   ILE A  16      10.929   4.715   0.391  1.00  0.83           H  
ATOM    261  HA  ILE A  16      11.142   7.631   1.016  1.00  0.83           H  
ATOM    262  HB  ILE A  16      10.626   6.350  -1.665  1.00  0.83           H  
ATOM    263 1HG1 ILE A  16      12.927   7.708  -1.938  1.00  0.83           H  
ATOM    264 2HG1 ILE A  16      13.040   7.291  -0.232  1.00  0.83           H  
ATOM    265 1HG2 ILE A  16      10.851   8.658  -2.494  1.00  0.83           H  
ATOM    266 2HG2 ILE A  16       9.491   8.527  -1.353  1.00  0.83           H  
ATOM    267 3HG2 ILE A  16      11.038   9.242  -0.824  1.00  0.83           H  
ATOM    268 1HD1 ILE A  16      14.186   5.582  -1.639  1.00  0.83           H  
ATOM    269 2HD1 ILE A  16      12.798   4.852  -0.812  1.00  0.83           H  
ATOM    270 3HD1 ILE A  16      12.673   5.287  -2.523  1.00  0.83           H  
ATOM    271  N   PRO A  17       8.561   7.770   1.371  1.00  0.90           N  
ATOM    272  CA  PRO A  17       7.139   7.845   1.627  1.00  0.90           C  
ATOM    273  C   PRO A  17       6.373   8.463   0.480  1.00  0.90           C  
ATOM    274  O   PRO A  17       6.882   9.345  -0.216  1.00  0.90           O  
ATOM    275  CB  PRO A  17       7.082   8.752   2.851  1.00  0.90           C  
ATOM    276  CG  PRO A  17       8.259   9.661   2.696  1.00  0.90           C  
ATOM    277  CD  PRO A  17       9.332   8.822   2.016  1.00  0.90           C  
ATOM    278  HA  PRO A  17       6.739   6.851   1.838  1.00  0.90           H  
ATOM    279 1HB  PRO A  17       6.118   9.285   2.871  1.00  0.90           H  
ATOM    280 2HB  PRO A  17       7.141   8.186   3.763  1.00  0.90           H  
ATOM    281 1HG  PRO A  17       7.975  10.545   2.109  1.00  0.90           H  
ATOM    282 2HG  PRO A  17       8.583  10.024   3.687  1.00  0.90           H  
ATOM    283 1HD  PRO A  17       9.839   9.449   1.273  1.00  0.90           H  
ATOM    284 2HD  PRO A  17      10.024   8.421   2.746  1.00  0.90           H  
ATOM    285  N   ALA A  18       5.113   8.083   0.357  1.00  1.02           N  
ATOM    286  CA  ALA A  18       4.192   8.767  -0.527  1.00  1.02           C  
ATOM    287  C   ALA A  18       3.976  10.188  -0.027  1.00  1.02           C  
ATOM    288  O   ALA A  18       3.965  10.434   1.182  1.00  1.02           O  
ATOM    289  CB  ALA A  18       2.875   8.019  -0.595  1.00  1.02           C  
ATOM    290  H   ALA A  18       4.774   7.279   0.882  1.00  1.02           H  
ATOM    291  HA  ALA A  18       4.634   8.818  -1.521  1.00  1.02           H  
ATOM    292 1HB  ALA A  18       2.191   8.544  -1.264  1.00  1.02           H  
ATOM    293 2HB  ALA A  18       3.050   7.008  -0.967  1.00  1.02           H  
ATOM    294 3HB  ALA A  18       2.448   7.967   0.394  1.00  1.02           H  
ATOM    295  N   LYS A  19       3.776  11.112  -0.957  1.00  1.26           N  
ATOM    296  CA  LYS A  19       3.476  12.494  -0.606  1.00  1.26           C  
ATOM    297  C   LYS A  19       1.994  12.753  -0.814  1.00  1.26           C  
ATOM    298  O   LYS A  19       1.399  12.224  -1.755  1.00  1.26           O  
ATOM    299  CB  LYS A  19       4.311  13.438  -1.459  1.00  1.26           C  
ATOM    300  CG  LYS A  19       5.819  13.346  -1.223  1.00  1.26           C  
ATOM    301  CD  LYS A  19       6.575  14.324  -2.127  1.00  1.26           C  
ATOM    302  CE  LYS A  19       8.079  14.305  -1.856  1.00  1.26           C  
ATOM    303  NZ  LYS A  19       8.826  15.210  -2.785  1.00  1.26           N  
ATOM    304  H   LYS A  19       3.821  10.849  -1.930  1.00  1.26           H  
ATOM    305  HA  LYS A  19       3.705  12.660   0.449  1.00  1.26           H  
ATOM    306 1HB  LYS A  19       4.125  13.234  -2.512  1.00  1.26           H  
ATOM    307 2HB  LYS A  19       4.000  14.464  -1.270  1.00  1.26           H  
ATOM    308 1HG  LYS A  19       6.039  13.560  -0.182  1.00  1.26           H  
ATOM    309 2HG  LYS A  19       6.157  12.330  -1.437  1.00  1.26           H  
ATOM    310 1HD  LYS A  19       6.402  14.058  -3.169  1.00  1.26           H  
ATOM    311 2HD  LYS A  19       6.200  15.333  -1.965  1.00  1.26           H  
ATOM    312 1HE  LYS A  19       8.256  14.632  -0.835  1.00  1.26           H  
ATOM    313 2HE  LYS A  19       8.459  13.290  -1.968  1.00  1.26           H  
ATOM    314 1HZ  LYS A  19       9.824  15.174  -2.546  1.00  1.26           H  
ATOM    315 2HZ  LYS A  19       8.690  14.906  -3.736  1.00  1.26           H  
ATOM    316 3HZ  LYS A  19       8.502  16.161  -2.694  1.00  1.26           H  
ATOM    317  N   PHE A  20       1.411  13.599   0.034  1.00  1.60           N  
ATOM    318  CA  PHE A  20      -0.013  13.907  -0.033  1.00  1.60           C  
ATOM    319  C   PHE A  20      -0.302  15.425  -0.067  1.00  1.60           C  
ATOM    320  O   PHE A  20      -0.483  16.026   1.001  1.00  1.60           O  
ATOM    321  CB  PHE A  20      -0.698  13.276   1.173  1.00  1.60           C  
ATOM    322  CG  PHE A  20      -0.469  11.795   1.264  1.00  1.60           C  
ATOM    323  CD1 PHE A  20       0.579  11.324   2.039  1.00  1.60           C  
ATOM    324  CD2 PHE A  20      -1.256  10.882   0.591  1.00  1.60           C  
ATOM    325  CE1 PHE A  20       0.839   9.980   2.148  1.00  1.60           C  
ATOM    326  CE2 PHE A  20      -1.000   9.525   0.695  1.00  1.60           C  
ATOM    327  CZ  PHE A  20       0.047   9.077   1.477  1.00  1.60           C  
ATOM    328  H   PHE A  20       1.956  13.983   0.806  1.00  1.60           H  
ATOM    329  HA  PHE A  20      -0.426  13.438  -0.923  1.00  1.60           H  
ATOM    330 1HB  PHE A  20      -0.315  13.725   2.079  1.00  1.60           H  
ATOM    331 2HB  PHE A  20      -1.769  13.461   1.132  1.00  1.60           H  
ATOM    332  HD1 PHE A  20       1.202  12.044   2.562  1.00  1.60           H  
ATOM    333  HD2 PHE A  20      -2.080  11.239  -0.027  1.00  1.60           H  
ATOM    334  HE1 PHE A  20       1.673   9.634   2.759  1.00  1.60           H  
ATOM    335  HE2 PHE A  20      -1.624   8.811   0.160  1.00  1.60           H  
ATOM    336  HZ  PHE A  20       0.250   8.010   1.557  1.00  1.60           H  
ATOM    337  N   PRO A  21      -0.273  16.074  -1.256  1.00  2.03           N  
ATOM    338  CA  PRO A  21      -0.449  17.508  -1.468  1.00  2.03           C  
ATOM    339  C   PRO A  21      -1.727  17.995  -0.813  1.00  2.03           C  
ATOM    340  O   PRO A  21      -2.756  17.324  -0.899  1.00  2.03           O  
ATOM    341  CB  PRO A  21      -0.546  17.613  -2.994  1.00  2.03           C  
ATOM    342  CG  PRO A  21       0.264  16.439  -3.494  1.00  2.03           C  
ATOM    343  CD  PRO A  21      -0.032  15.325  -2.509  1.00  2.03           C  
ATOM    344  HA  PRO A  21       0.417  18.048  -1.109  1.00  2.03           H  
ATOM    345 1HB  PRO A  21      -1.599  17.580  -3.305  1.00  2.03           H  
ATOM    346 2HB  PRO A  21      -0.147  18.590  -3.320  1.00  2.03           H  
ATOM    347 1HG  PRO A  21      -0.025  16.185  -4.525  1.00  2.03           H  
ATOM    348 2HG  PRO A  21       1.332  16.703  -3.519  1.00  2.03           H  
ATOM    349 1HD  PRO A  21      -0.931  14.765  -2.810  1.00  2.03           H  
ATOM    350 2HD  PRO A  21       0.850  14.691  -2.442  1.00  2.03           H  
ATOM    351  N   ASN A  22      -1.676  19.163  -0.172  1.00  2.45           N  
ATOM    352  CA  ASN A  22      -2.870  19.646   0.508  1.00  2.45           C  
ATOM    353  C   ASN A  22      -3.146  21.167   0.573  1.00  2.45           C  
ATOM    354  O   ASN A  22      -3.159  21.744   1.659  1.00  2.45           O  
ATOM    355  CB  ASN A  22      -2.881  19.073   1.916  1.00  2.45           C  
ATOM    356  CG  ASN A  22      -4.197  19.268   2.625  1.00  2.45           C  
ATOM    357  OD1 ASN A  22      -5.249  19.420   1.990  1.00  2.45           O  
ATOM    358  ND2 ASN A  22      -4.160  19.255   3.937  1.00  2.45           N  
ATOM    359  H   ASN A  22      -0.796  19.664  -0.137  1.00  2.45           H  
ATOM    360  HA  ASN A  22      -3.725  19.218  -0.018  1.00  2.45           H  
ATOM    361 1HB  ASN A  22      -2.659  18.002   1.874  1.00  2.45           H  
ATOM    362 2HB  ASN A  22      -2.092  19.543   2.503  1.00  2.45           H  
ATOM    363 1HD2 ASN A  22      -5.003  19.375   4.463  1.00  2.45           H  
ATOM    364 2HD2 ASN A  22      -3.290  19.124   4.412  1.00  2.45           H  
ATOM    365  N   PRO A  23      -3.343  21.844  -0.571  1.00  2.71           N  
ATOM    366  CA  PRO A  23      -2.943  21.566  -1.941  1.00  2.71           C  
ATOM    367  C   PRO A  23      -1.633  22.296  -2.306  1.00  2.71           C  
ATOM    368  O   PRO A  23      -1.091  22.097  -3.390  1.00  2.71           O  
ATOM    369  CB  PRO A  23      -4.122  22.152  -2.717  1.00  2.71           C  
ATOM    370  CG  PRO A  23      -4.498  23.387  -1.908  1.00  2.71           C  
ATOM    371  CD  PRO A  23      -4.231  23.009  -0.451  1.00  2.71           C  
ATOM    372  HA  PRO A  23      -2.864  20.487  -2.118  1.00  2.71           H  
ATOM    373 1HB  PRO A  23      -3.812  22.399  -3.743  1.00  2.71           H  
ATOM    374 2HB  PRO A  23      -4.934  21.414  -2.787  1.00  2.71           H  
ATOM    375 1HG  PRO A  23      -3.891  24.253  -2.234  1.00  2.71           H  
ATOM    376 2HG  PRO A  23      -5.547  23.657  -2.089  1.00  2.71           H  
ATOM    377 1HD  PRO A  23      -3.718  23.837   0.068  1.00  2.71           H  
ATOM    378 2HD  PRO A  23      -5.162  22.721   0.060  1.00  2.71           H  
ATOM    379  N   ASP A  24      -1.149  23.160  -1.392  1.00  2.71           N  
ATOM    380  CA  ASP A  24      -0.073  24.137  -1.667  1.00  2.71           C  
ATOM    381  C   ASP A  24       1.295  23.733  -1.118  1.00  2.71           C  
ATOM    382  O   ASP A  24       2.219  24.542  -1.023  1.00  2.71           O  
ATOM    383  CB  ASP A  24      -0.450  25.491  -1.061  1.00  2.71           C  
ATOM    384  CG  ASP A  24      -1.680  26.121  -1.706  1.00  2.71           C  
ATOM    385  OD1 ASP A  24      -1.781  26.102  -2.908  1.00  2.71           O  
ATOM    386  OD2 ASP A  24      -2.520  26.599  -0.981  1.00  2.71           O  
ATOM    387  H   ASP A  24      -1.596  23.210  -0.488  1.00  2.71           H  
ATOM    388  HA  ASP A  24       0.016  24.247  -2.747  1.00  2.71           H  
ATOM    389 1HB  ASP A  24      -0.641  25.365   0.005  1.00  2.71           H  
ATOM    390 2HB  ASP A  24       0.390  26.179  -1.163  1.00  2.71           H  
ATOM    391  N   GLY A  25       1.385  22.488  -0.735  1.00  2.46           N  
ATOM    392  CA  GLY A  25       2.549  21.853  -0.140  1.00  2.46           C  
ATOM    393  C   GLY A  25       2.049  20.472   0.166  1.00  2.46           C  
ATOM    394  O   GLY A  25       0.939  20.158  -0.254  1.00  2.46           O  
ATOM    395  H   GLY A  25       0.565  21.922  -0.879  1.00  2.46           H  
ATOM    396 1HA  GLY A  25       3.381  21.824  -0.844  1.00  2.46           H  
ATOM    397 2HA  GLY A  25       2.859  22.371   0.767  1.00  2.46           H  
ATOM    398  N   PHE A  26       2.796  19.653   0.884  1.00  2.10           N  
ATOM    399  CA  PHE A  26       2.293  18.302   1.099  1.00  2.10           C  
ATOM    400  C   PHE A  26       2.617  17.728   2.450  1.00  2.10           C  
ATOM    401  O   PHE A  26       3.598  18.106   3.096  1.00  2.10           O  
ATOM    402  CB  PHE A  26       2.908  17.366   0.061  1.00  2.10           C  
ATOM    403  CG  PHE A  26       4.378  17.222   0.215  1.00  2.10           C  
ATOM    404  CD1 PHE A  26       4.893  16.209   0.990  1.00  2.10           C  
ATOM    405  CD2 PHE A  26       5.254  18.102  -0.395  1.00  2.10           C  
ATOM    406  CE1 PHE A  26       6.235  16.061   1.162  1.00  2.10           C  
ATOM    407  CE2 PHE A  26       6.616  17.959  -0.225  1.00  2.10           C  
ATOM    408  CZ  PHE A  26       7.105  16.933   0.556  1.00  2.10           C  
ATOM    409  H   PHE A  26       3.696  19.939   1.245  1.00  2.10           H  
ATOM    410  HA  PHE A  26       1.208  18.306   1.007  1.00  2.10           H  
ATOM    411 1HB  PHE A  26       2.462  16.379   0.155  1.00  2.10           H  
ATOM    412 2HB  PHE A  26       2.705  17.728  -0.940  1.00  2.10           H  
ATOM    413  HD1 PHE A  26       4.218  15.523   1.465  1.00  2.10           H  
ATOM    414  HD2 PHE A  26       4.860  18.912  -1.009  1.00  2.10           H  
ATOM    415  HE1 PHE A  26       6.604  15.253   1.777  1.00  2.10           H  
ATOM    416  HE2 PHE A  26       7.304  18.656  -0.707  1.00  2.10           H  
ATOM    417  HZ  PHE A  26       8.180  16.817   0.693  1.00  2.10           H  
ATOM    418  N   SER A  27       1.800  16.764   2.846  1.00  1.76           N  
ATOM    419  CA  SER A  27       2.044  16.016   4.056  1.00  1.76           C  
ATOM    420  C   SER A  27       2.645  14.667   3.700  1.00  1.76           C  
ATOM    421  O   SER A  27       2.601  14.235   2.545  1.00  1.76           O  
ATOM    422  CB  SER A  27       0.760  15.881   4.853  1.00  1.76           C  
ATOM    423  OG  SER A  27      -0.193  15.125   4.164  1.00  1.76           O  
ATOM    424  H   SER A  27       0.987  16.532   2.272  1.00  1.76           H  
ATOM    425  HA  SER A  27       2.767  16.558   4.667  1.00  1.76           H  
ATOM    426 1HB  SER A  27       0.976  15.411   5.811  1.00  1.76           H  
ATOM    427 2HB  SER A  27       0.359  16.872   5.058  1.00  1.76           H  
ATOM    428  HG  SER A  27      -0.336  15.581   3.315  1.00  1.76           H  
ATOM    429  N   ALA A  28       3.225  14.000   4.679  1.00  1.52           N  
ATOM    430  CA  ALA A  28       3.763  12.665   4.456  1.00  1.52           C  
ATOM    431  C   ALA A  28       3.898  11.975   5.797  1.00  1.52           C  
ATOM    432  O   ALA A  28       4.051  12.638   6.822  1.00  1.52           O  
ATOM    433  CB  ALA A  28       5.106  12.727   3.721  1.00  1.52           C  
ATOM    434  H   ALA A  28       3.264  14.402   5.605  1.00  1.52           H  
ATOM    435  HA  ALA A  28       3.059  12.096   3.852  1.00  1.52           H  
ATOM    436 1HB  ALA A  28       5.476  11.711   3.564  1.00  1.52           H  
ATOM    437 2HB  ALA A  28       4.979  13.212   2.752  1.00  1.52           H  
ATOM    438 3HB  ALA A  28       5.824  13.285   4.315  1.00  1.52           H  
ATOM    439  N   VAL A  29       3.877  10.653   5.789  1.00  1.40           N  
ATOM    440  CA  VAL A  29       4.117   9.889   7.003  1.00  1.40           C  
ATOM    441  C   VAL A  29       5.481   9.263   6.898  1.00  1.40           C  
ATOM    442  O   VAL A  29       5.724   8.472   5.991  1.00  1.40           O  
ATOM    443  CB  VAL A  29       3.057   8.791   7.186  1.00  1.40           C  
ATOM    444  CG1 VAL A  29       3.361   7.978   8.455  1.00  1.40           C  
ATOM    445  CG2 VAL A  29       1.681   9.436   7.256  1.00  1.40           C  
ATOM    446  H   VAL A  29       3.716  10.166   4.920  1.00  1.40           H  
ATOM    447  HA  VAL A  29       4.094  10.557   7.864  1.00  1.40           H  
ATOM    448  HB  VAL A  29       3.096   8.104   6.340  1.00  1.40           H  
ATOM    449 1HG1 VAL A  29       2.613   7.198   8.570  1.00  1.40           H  
ATOM    450 2HG1 VAL A  29       4.346   7.522   8.375  1.00  1.40           H  
ATOM    451 3HG1 VAL A  29       3.337   8.635   9.323  1.00  1.40           H  
ATOM    452 1HG2 VAL A  29       0.923   8.663   7.378  1.00  1.40           H  
ATOM    453 2HG2 VAL A  29       1.644  10.119   8.107  1.00  1.40           H  
ATOM    454 3HG2 VAL A  29       1.487   9.990   6.338  1.00  1.40           H  
ATOM    455  N   ILE A  30       6.356   9.583   7.841  1.00  1.35           N  
ATOM    456  CA  ILE A  30       7.726   9.110   7.763  1.00  1.35           C  
ATOM    457  C   ILE A  30       7.782   7.605   7.792  1.00  1.35           C  
ATOM    458  O   ILE A  30       8.177   6.999   6.814  1.00  1.35           O  
ATOM    459  CB  ILE A  30       8.562   9.757   8.864  1.00  1.35           C  
ATOM    460  CG1 ILE A  30       8.559  11.237   8.578  1.00  1.35           C  
ATOM    461  CG2 ILE A  30       9.972   9.220   8.923  1.00  1.35           C  
ATOM    462  CD1 ILE A  30       9.036  11.528   7.164  1.00  1.35           C  
ATOM    463  H   ILE A  30       6.078  10.209   8.584  1.00  1.35           H  
ATOM    464  HA  ILE A  30       8.145   9.426   6.808  1.00  1.35           H  
ATOM    465  HB  ILE A  30       8.075   9.594   9.823  1.00  1.35           H  
ATOM    466 1HG1 ILE A  30       7.556  11.643   8.706  1.00  1.35           H  
ATOM    467 2HG1 ILE A  30       9.234  11.736   9.275  1.00  1.35           H  
ATOM    468 1HG2 ILE A  30      10.523   9.726   9.715  1.00  1.35           H  
ATOM    469 2HG2 ILE A  30       9.957   8.148   9.118  1.00  1.35           H  
ATOM    470 3HG2 ILE A  30      10.447   9.416   7.986  1.00  1.35           H  
ATOM    471 1HD1 ILE A  30       9.045  12.604   6.991  1.00  1.35           H  
ATOM    472 2HD1 ILE A  30      10.033  11.127   7.041  1.00  1.35           H  
ATOM    473 3HD1 ILE A  30       8.373  11.056   6.443  1.00  1.35           H  
ATOM    474  N   ILE A  31       7.340   6.962   8.850  1.00  1.33           N  
ATOM    475  CA  ILE A  31       7.159   5.541   8.648  1.00  1.33           C  
ATOM    476  C   ILE A  31       6.076   5.051   9.598  1.00  1.33           C  
ATOM    477  O   ILE A  31       6.088   5.399  10.781  1.00  1.33           O  
ATOM    478  CB  ILE A  31       8.482   4.774   8.808  1.00  1.33           C  
ATOM    479  CG1 ILE A  31       8.245   3.374   8.366  1.00  1.33           C  
ATOM    480  CG2 ILE A  31       8.969   4.834  10.243  1.00  1.33           C  
ATOM    481  CD1 ILE A  31       9.476   2.561   8.150  1.00  1.33           C  
ATOM    482  H   ILE A  31       7.065   7.431   9.699  1.00  1.33           H  
ATOM    483  HA  ILE A  31       6.812   5.367   7.637  1.00  1.33           H  
ATOM    484  HB  ILE A  31       9.241   5.198   8.153  1.00  1.33           H  
ATOM    485 1HG1 ILE A  31       7.612   2.893   9.086  1.00  1.33           H  
ATOM    486 2HG1 ILE A  31       7.707   3.418   7.420  1.00  1.33           H  
ATOM    487 1HG2 ILE A  31       9.895   4.276  10.338  1.00  1.33           H  
ATOM    488 2HG2 ILE A  31       9.138   5.870  10.529  1.00  1.33           H  
ATOM    489 3HG2 ILE A  31       8.215   4.397  10.893  1.00  1.33           H  
ATOM    490 1HD1 ILE A  31       9.180   1.572   7.818  1.00  1.33           H  
ATOM    491 2HD1 ILE A  31      10.106   3.032   7.393  1.00  1.33           H  
ATOM    492 3HD1 ILE A  31      10.012   2.488   9.076  1.00  1.33           H  
ATOM    493  N   ASP A  32       5.140   4.249   9.096  1.00  1.32           N  
ATOM    494  CA  ASP A  32       4.086   3.741   9.962  1.00  1.32           C  
ATOM    495  C   ASP A  32       4.377   2.343  10.501  1.00  1.32           C  
ATOM    496  O   ASP A  32       5.373   1.717  10.131  1.00  1.32           O  
ATOM    497  CB  ASP A  32       2.738   3.803   9.225  1.00  1.32           C  
ATOM    498  CG  ASP A  32       2.608   2.890   8.007  1.00  1.32           C  
ATOM    499  OD1 ASP A  32       3.344   1.924   7.901  1.00  1.32           O  
ATOM    500  OD2 ASP A  32       1.775   3.183   7.177  1.00  1.32           O  
ATOM    501  H   ASP A  32       5.162   4.009   8.114  1.00  1.32           H  
ATOM    502  HA  ASP A  32       4.006   4.409  10.820  1.00  1.32           H  
ATOM    503 1HB  ASP A  32       1.934   3.567   9.917  1.00  1.32           H  
ATOM    504 2HB  ASP A  32       2.573   4.825   8.890  1.00  1.32           H  
ATOM    505  N   GLU A  33       3.461   1.823  11.321  1.00  1.32           N  
ATOM    506  CA  GLU A  33       3.649   0.510  11.924  1.00  1.32           C  
ATOM    507  C   GLU A  33       3.766  -0.615  10.911  1.00  1.32           C  
ATOM    508  O   GLU A  33       4.652  -1.458  11.034  1.00  1.32           O  
ATOM    509  CB  GLU A  33       2.503   0.198  12.884  1.00  1.32           C  
ATOM    510  CG  GLU A  33       2.643  -1.132  13.624  1.00  1.32           C  
ATOM    511  CD  GLU A  33       1.499  -1.402  14.586  1.00  1.32           C  
ATOM    512  OE1 GLU A  33       0.581  -0.617  14.621  1.00  1.32           O  
ATOM    513  OE2 GLU A  33       1.560  -2.375  15.304  1.00  1.32           O  
ATOM    514  H   GLU A  33       2.648   2.367  11.566  1.00  1.32           H  
ATOM    515  HA  GLU A  33       4.572   0.533  12.495  1.00  1.32           H  
ATOM    516 1HB  GLU A  33       2.424   0.991  13.627  1.00  1.32           H  
ATOM    517 2HB  GLU A  33       1.564   0.172  12.330  1.00  1.32           H  
ATOM    518 1HG  GLU A  33       2.677  -1.931  12.886  1.00  1.32           H  
ATOM    519 2HG  GLU A  33       3.586  -1.139  14.169  1.00  1.32           H  
ATOM    520  N   GLU A  34       2.882  -0.646   9.913  1.00  1.32           N  
ATOM    521  CA  GLU A  34       2.923  -1.745   8.961  1.00  1.32           C  
ATOM    522  C   GLU A  34       4.227  -1.747   8.178  1.00  1.32           C  
ATOM    523  O   GLU A  34       4.802  -2.811   7.930  1.00  1.32           O  
ATOM    524  CB  GLU A  34       1.713  -1.706   8.026  1.00  1.32           C  
ATOM    525  CG  GLU A  34       0.386  -2.052   8.720  1.00  1.32           C  
ATOM    526  CD  GLU A  34      -0.820  -1.995   7.800  1.00  1.32           C  
ATOM    527  OE1 GLU A  34      -0.671  -1.595   6.670  1.00  1.32           O  
ATOM    528  OE2 GLU A  34      -1.888  -2.357   8.237  1.00  1.32           O  
ATOM    529  H   GLU A  34       2.195   0.089   9.820  1.00  1.32           H  
ATOM    530  HA  GLU A  34       2.872  -2.675   9.519  1.00  1.32           H  
ATOM    531 1HB  GLU A  34       1.623  -0.705   7.595  1.00  1.32           H  
ATOM    532 2HB  GLU A  34       1.863  -2.406   7.205  1.00  1.32           H  
ATOM    533 1HG  GLU A  34       0.464  -3.057   9.136  1.00  1.32           H  
ATOM    534 2HG  GLU A  34       0.239  -1.360   9.550  1.00  1.32           H  
ATOM    535  N   ALA A  35       4.720  -0.562   7.807  1.00  1.32           N  
ATOM    536  CA  ALA A  35       5.992  -0.484   7.104  1.00  1.32           C  
ATOM    537  C   ALA A  35       7.110  -1.014   7.994  1.00  1.32           C  
ATOM    538  O   ALA A  35       7.975  -1.770   7.544  1.00  1.32           O  
ATOM    539  CB  ALA A  35       6.262   0.945   6.704  1.00  1.32           C  
ATOM    540  H   ALA A  35       4.202   0.305   8.002  1.00  1.32           H  
ATOM    541  HA  ALA A  35       5.940  -1.109   6.214  1.00  1.32           H  
ATOM    542 1HB  ALA A  35       7.204   1.029   6.182  1.00  1.32           H  
ATOM    543 2HB  ALA A  35       5.453   1.292   6.066  1.00  1.32           H  
ATOM    544 3HB  ALA A  35       6.283   1.541   7.604  1.00  1.32           H  
ATOM    545  N   MET A  36       7.071  -0.673   9.279  1.00  1.32           N  
ATOM    546  CA  MET A  36       8.095  -1.167  10.176  1.00  1.32           C  
ATOM    547  C   MET A  36       7.996  -2.670  10.349  1.00  1.32           C  
ATOM    548  O   MET A  36       9.020  -3.355  10.388  1.00  1.32           O  
ATOM    549  CB  MET A  36       8.058  -0.399  11.486  1.00  1.32           C  
ATOM    550  CG  MET A  36       8.588   0.994  11.307  1.00  1.32           C  
ATOM    551  SD  MET A  36       8.813   1.906  12.787  1.00  1.32           S  
ATOM    552  CE  MET A  36       7.126   2.378  13.125  1.00  1.32           C  
ATOM    553  H   MET A  36       6.344  -0.041   9.627  1.00  1.32           H  
ATOM    554  HA  MET A  36       9.059  -0.964   9.721  1.00  1.32           H  
ATOM    555 1HB  MET A  36       7.024  -0.321  11.823  1.00  1.32           H  
ATOM    556 2HB  MET A  36       8.616  -0.917  12.260  1.00  1.32           H  
ATOM    557 1HG  MET A  36       9.534   0.953  10.779  1.00  1.32           H  
ATOM    558 2HG  MET A  36       7.879   1.518  10.707  1.00  1.32           H  
ATOM    559 1HE  MET A  36       7.090   2.972  14.038  1.00  1.32           H  
ATOM    560 2HE  MET A  36       6.738   2.968  12.290  1.00  1.32           H  
ATOM    561 3HE  MET A  36       6.524   1.488  13.248  1.00  1.32           H  
ATOM    562  N   LEU A  37       6.776  -3.209  10.374  1.00  1.32           N  
ATOM    563  CA  LEU A  37       6.620  -4.650  10.476  1.00  1.32           C  
ATOM    564  C   LEU A  37       7.178  -5.327   9.223  1.00  1.32           C  
ATOM    565  O   LEU A  37       7.891  -6.322   9.316  1.00  1.32           O  
ATOM    566  CB  LEU A  37       5.146  -5.009  10.677  1.00  1.32           C  
ATOM    567  CG  LEU A  37       4.554  -4.609  12.038  1.00  1.32           C  
ATOM    568  CD1 LEU A  37       3.048  -4.826  12.024  1.00  1.32           C  
ATOM    569  CD2 LEU A  37       5.215  -5.432  13.124  1.00  1.32           C  
ATOM    570  H   LEU A  37       5.955  -2.604  10.358  1.00  1.32           H  
ATOM    571  HA  LEU A  37       7.185  -4.998  11.340  1.00  1.32           H  
ATOM    572 1HB  LEU A  37       4.564  -4.510   9.906  1.00  1.32           H  
ATOM    573 2HB  LEU A  37       5.027  -6.083  10.557  1.00  1.32           H  
ATOM    574  HG  LEU A  37       4.745  -3.561  12.226  1.00  1.32           H  
ATOM    575 1HD1 LEU A  37       2.631  -4.532  12.992  1.00  1.32           H  
ATOM    576 2HD1 LEU A  37       2.600  -4.219  11.244  1.00  1.32           H  
ATOM    577 3HD1 LEU A  37       2.832  -5.875  11.838  1.00  1.32           H  
ATOM    578 1HD2 LEU A  37       4.805  -5.145  14.093  1.00  1.32           H  
ATOM    579 2HD2 LEU A  37       5.027  -6.491  12.947  1.00  1.32           H  
ATOM    580 3HD2 LEU A  37       6.291  -5.246  13.116  1.00  1.32           H  
ATOM    581  N   ALA A  38       6.938  -4.729   8.048  1.00  1.34           N  
ATOM    582  CA  ALA A  38       7.432  -5.263   6.774  1.00  1.34           C  
ATOM    583  C   ALA A  38       8.958  -5.348   6.768  1.00  1.34           C  
ATOM    584  O   ALA A  38       9.546  -6.277   6.208  1.00  1.34           O  
ATOM    585  CB  ALA A  38       6.967  -4.381   5.623  1.00  1.34           C  
ATOM    586  H   ALA A  38       6.345  -3.901   8.031  1.00  1.34           H  
ATOM    587  HA  ALA A  38       7.032  -6.266   6.648  1.00  1.34           H  
ATOM    588 1HB  ALA A  38       7.319  -4.798   4.682  1.00  1.34           H  
ATOM    589 2HB  ALA A  38       5.878  -4.334   5.621  1.00  1.34           H  
ATOM    590 3HB  ALA A  38       7.370  -3.382   5.745  1.00  1.34           H  
ATOM    591  N   LEU A  39       9.581  -4.380   7.426  1.00  1.39           N  
ATOM    592  CA  LEU A  39      11.023  -4.258   7.565  1.00  1.39           C  
ATOM    593  C   LEU A  39      11.572  -5.021   8.783  1.00  1.39           C  
ATOM    594  O   LEU A  39      12.774  -4.977   9.043  1.00  1.39           O  
ATOM    595  CB  LEU A  39      11.374  -2.776   7.701  1.00  1.39           C  
ATOM    596  CG  LEU A  39      11.075  -1.864   6.489  1.00  1.39           C  
ATOM    597  CD1 LEU A  39      11.296  -0.400   6.902  1.00  1.39           C  
ATOM    598  CD2 LEU A  39      11.988  -2.249   5.328  1.00  1.39           C  
ATOM    599  H   LEU A  39       9.006  -3.636   7.826  1.00  1.39           H  
ATOM    600  HA  LEU A  39      11.487  -4.659   6.666  1.00  1.39           H  
ATOM    601 1HB  LEU A  39      10.798  -2.388   8.533  1.00  1.39           H  
ATOM    602 2HB  LEU A  39      12.427  -2.694   7.938  1.00  1.39           H  
ATOM    603  HG  LEU A  39      10.038  -1.981   6.187  1.00  1.39           H  
ATOM    604 1HD1 LEU A  39      11.078   0.253   6.081  1.00  1.39           H  
ATOM    605 2HD1 LEU A  39      10.629  -0.181   7.725  1.00  1.39           H  
ATOM    606 3HD1 LEU A  39      12.300  -0.233   7.215  1.00  1.39           H  
ATOM    607 1HD2 LEU A  39      11.788  -1.618   4.483  1.00  1.39           H  
ATOM    608 2HD2 LEU A  39      13.025  -2.132   5.617  1.00  1.39           H  
ATOM    609 3HD2 LEU A  39      11.805  -3.288   5.055  1.00  1.39           H  
ATOM    610  N   ASN A  40      10.694  -5.704   9.535  1.00  1.46           N  
ATOM    611  CA  ASN A  40      11.016  -6.433  10.770  1.00  1.46           C  
ATOM    612  C   ASN A  40      11.656  -5.567  11.866  1.00  1.46           C  
ATOM    613  O   ASN A  40      12.558  -6.020  12.574  1.00  1.46           O  
ATOM    614  CB  ASN A  40      11.914  -7.622  10.466  1.00  1.46           C  
ATOM    615  CG  ASN A  40      11.243  -8.653   9.592  1.00  1.46           C  
ATOM    616  OD1 ASN A  40      10.115  -9.083   9.859  1.00  1.46           O  
ATOM    617  ND2 ASN A  40      11.923  -9.057   8.545  1.00  1.46           N  
ATOM    618  H   ASN A  40       9.720  -5.733   9.248  1.00  1.46           H  
ATOM    619  HA  ASN A  40      10.077  -6.810  11.177  1.00  1.46           H  
ATOM    620 1HB  ASN A  40      12.829  -7.291   9.981  1.00  1.46           H  
ATOM    621 2HB  ASN A  40      12.202  -8.098  11.402  1.00  1.46           H  
ATOM    622 1HD2 ASN A  40      11.530  -9.737   7.925  1.00  1.46           H  
ATOM    623 2HD2 ASN A  40      12.833  -8.682   8.364  1.00  1.46           H  
ATOM    624  N   ILE A  41      11.148  -4.346  12.031  1.00  1.53           N  
ATOM    625  CA  ILE A  41      11.649  -3.400  13.025  1.00  1.53           C  
ATOM    626  C   ILE A  41      10.697  -3.321  14.239  1.00  1.53           C  
ATOM    627  O   ILE A  41       9.529  -2.978  14.057  1.00  1.53           O  
ATOM    628  CB  ILE A  41      11.689  -2.005  12.405  1.00  1.53           C  
ATOM    629  CG1 ILE A  41      12.518  -2.024  11.192  1.00  1.53           C  
ATOM    630  CG2 ILE A  41      12.233  -0.986  13.404  1.00  1.53           C  
ATOM    631  CD1 ILE A  41      12.378  -0.810  10.434  1.00  1.53           C  
ATOM    632  H   ILE A  41      10.397  -4.047  11.412  1.00  1.53           H  
ATOM    633  HA  ILE A  41      12.659  -3.683  13.300  1.00  1.53           H  
ATOM    634  HB  ILE A  41      10.699  -1.726  12.106  1.00  1.53           H  
ATOM    635 1HG1 ILE A  41      13.556  -2.152  11.449  1.00  1.53           H  
ATOM    636 2HG1 ILE A  41      12.215  -2.854  10.576  1.00  1.53           H  
ATOM    637 1HG2 ILE A  41      12.249   0.002  12.948  1.00  1.53           H  
ATOM    638 2HG2 ILE A  41      11.600  -0.966  14.281  1.00  1.53           H  
ATOM    639 3HG2 ILE A  41      13.248  -1.271  13.694  1.00  1.53           H  
ATOM    640 1HD1 ILE A  41      12.980  -0.878   9.551  1.00  1.53           H  
ATOM    641 2HD1 ILE A  41      11.345  -0.671  10.154  1.00  1.53           H  
ATOM    642 3HD1 ILE A  41      12.709   0.010  11.056  1.00  1.53           H  
ATOM    643  N   PRO A  42      11.123  -3.661  15.469  1.00  1.58           N  
ATOM    644  CA  PRO A  42      10.320  -3.580  16.687  1.00  1.58           C  
ATOM    645  C   PRO A  42       9.885  -2.137  16.903  1.00  1.58           C  
ATOM    646  O   PRO A  42      10.605  -1.221  16.508  1.00  1.58           O  
ATOM    647  CB  PRO A  42      11.279  -4.050  17.774  1.00  1.58           C  
ATOM    648  CG  PRO A  42      12.309  -4.893  17.040  1.00  1.58           C  
ATOM    649  CD  PRO A  42      12.460  -4.243  15.672  1.00  1.58           C  
ATOM    650  HA  PRO A  42       9.449  -4.245  16.599  1.00  1.58           H  
ATOM    651 1HB  PRO A  42      11.681  -3.186  18.296  1.00  1.58           H  
ATOM    652 2HB  PRO A  42      10.725  -4.630  18.523  1.00  1.58           H  
ATOM    653 1HG  PRO A  42      13.251  -4.918  17.603  1.00  1.58           H  
ATOM    654 2HG  PRO A  42      11.960  -5.934  16.968  1.00  1.58           H  
ATOM    655 1HD  PRO A  42      13.240  -3.462  15.664  1.00  1.58           H  
ATOM    656 2HD  PRO A  42      12.662  -5.049  14.950  1.00  1.58           H  
ATOM    657  N   ALA A  43       8.741  -1.917  17.555  1.00  1.61           N  
ATOM    658  CA  ALA A  43       8.277  -0.543  17.749  1.00  1.61           C  
ATOM    659  C   ALA A  43       9.391   0.307  18.391  1.00  1.61           C  
ATOM    660  O   ALA A  43       9.901  -0.070  19.449  1.00  1.61           O  
ATOM    661  CB  ALA A  43       7.046  -0.514  18.631  1.00  1.61           C  
ATOM    662  H   ALA A  43       8.183  -2.692  17.884  1.00  1.61           H  
ATOM    663  HA  ALA A  43       7.997  -0.162  16.779  1.00  1.61           H  
ATOM    664 1HB  ALA A  43       6.702   0.515  18.739  1.00  1.61           H  
ATOM    665 2HB  ALA A  43       6.259  -1.116  18.177  1.00  1.61           H  
ATOM    666 3HB  ALA A  43       7.292  -0.919  19.612  1.00  1.61           H  
ATOM    667  N   PRO A  44       9.787   1.431  17.764  1.00  1.60           N  
ATOM    668  CA  PRO A  44      10.856   2.328  18.155  1.00  1.60           C  
ATOM    669  C   PRO A  44      10.665   3.384  19.244  1.00  1.60           C  
ATOM    670  O   PRO A  44       9.551   3.836  19.525  1.00  1.60           O  
ATOM    671  CB  PRO A  44      11.140   3.042  16.850  1.00  1.60           C  
ATOM    672  CG  PRO A  44       9.828   3.139  16.174  1.00  1.60           C  
ATOM    673  CD  PRO A  44       9.137   1.840  16.497  1.00  1.60           C  
ATOM    674  HA  PRO A  44      11.692   1.679  18.429  1.00  1.60           H  
ATOM    675 1HB  PRO A  44      11.562   4.015  17.090  1.00  1.60           H  
ATOM    676 2HB  PRO A  44      11.885   2.494  16.264  1.00  1.60           H  
ATOM    677 1HG  PRO A  44       9.282   4.017  16.542  1.00  1.60           H  
ATOM    678 2HG  PRO A  44       9.986   3.296  15.102  1.00  1.60           H  
ATOM    679 1HD  PRO A  44       8.062   2.026  16.632  1.00  1.60           H  
ATOM    680 2HD  PRO A  44       9.363   1.111  15.695  1.00  1.60           H  
ATOM    681  N   ASN A  45      11.817   3.857  19.731  1.00  1.54           N  
ATOM    682  CA  ASN A  45      12.045   5.055  20.540  1.00  1.54           C  
ATOM    683  C   ASN A  45      12.453   6.153  19.548  1.00  1.54           C  
ATOM    684  O   ASN A  45      12.845   5.816  18.430  1.00  1.54           O  
ATOM    685  CB  ASN A  45      13.136   4.820  21.581  1.00  1.54           C  
ATOM    686  CG  ASN A  45      12.733   3.835  22.656  1.00  1.54           C  
ATOM    687  OD1 ASN A  45      11.881   4.134  23.501  1.00  1.54           O  
ATOM    688  ND2 ASN A  45      13.327   2.675  22.642  1.00  1.54           N  
ATOM    689  H   ASN A  45      12.645   3.340  19.472  1.00  1.54           H  
ATOM    690  HA  ASN A  45      11.116   5.359  21.027  1.00  1.54           H  
ATOM    691 1HB  ASN A  45      14.032   4.434  21.079  1.00  1.54           H  
ATOM    692 2HB  ASN A  45      13.407   5.764  22.049  1.00  1.54           H  
ATOM    693 1HD2 ASN A  45      13.099   1.986  23.330  1.00  1.54           H  
ATOM    694 2HD2 ASN A  45      14.017   2.478  21.944  1.00  1.54           H  
ATOM    695  N   GLU A  46      12.388   7.441  19.933  1.00  1.45           N  
ATOM    696  CA  GLU A  46      12.764   8.519  18.993  1.00  1.45           C  
ATOM    697  C   GLU A  46      13.645   9.640  19.572  1.00  1.45           C  
ATOM    698  O   GLU A  46      13.372  10.165  20.655  1.00  1.45           O  
ATOM    699  CB  GLU A  46      11.484   9.144  18.425  1.00  1.45           C  
ATOM    700  CG  GLU A  46      11.689  10.272  17.417  1.00  1.45           C  
ATOM    701  CD  GLU A  46      10.385  10.751  16.831  1.00  1.45           C  
ATOM    702  OE1 GLU A  46       9.745   9.986  16.149  1.00  1.45           O  
ATOM    703  OE2 GLU A  46      10.026  11.882  17.068  1.00  1.45           O  
ATOM    704  H   GLU A  46      12.068   7.675  20.862  1.00  1.45           H  
ATOM    705  HA  GLU A  46      13.320   8.069  18.174  1.00  1.45           H  
ATOM    706 1HB  GLU A  46      10.889   8.369  17.943  1.00  1.45           H  
ATOM    707 2HB  GLU A  46      10.889   9.545  19.243  1.00  1.45           H  
ATOM    708 1HG  GLU A  46      12.171  11.110  17.918  1.00  1.45           H  
ATOM    709 2HG  GLU A  46      12.353   9.939  16.623  1.00  1.45           H  
ATOM    710  N   VAL A  47      14.707   9.991  18.818  1.00  1.35           N  
ATOM    711  CA  VAL A  47      15.647  11.064  19.172  1.00  1.35           C  
ATOM    712  C   VAL A  47      15.886  12.094  18.046  1.00  1.35           C  
ATOM    713  O   VAL A  47      16.265  11.735  16.928  1.00  1.35           O  
ATOM    714  CB  VAL A  47      17.019  10.455  19.547  1.00  1.35           C  
ATOM    715  CG1 VAL A  47      18.009  11.566  19.879  1.00  1.35           C  
ATOM    716  CG2 VAL A  47      16.860   9.500  20.735  1.00  1.35           C  
ATOM    717  H   VAL A  47      14.853   9.487  17.945  1.00  1.35           H  
ATOM    718  HA  VAL A  47      15.248  11.590  20.038  1.00  1.35           H  
ATOM    719  HB  VAL A  47      17.414   9.909  18.691  1.00  1.35           H  
ATOM    720 1HG1 VAL A  47      18.976  11.129  20.126  1.00  1.35           H  
ATOM    721 2HG1 VAL A  47      18.125  12.228  19.019  1.00  1.35           H  
ATOM    722 3HG1 VAL A  47      17.642  12.140  20.728  1.00  1.35           H  
ATOM    723 1HG2 VAL A  47      17.829   9.071  20.988  1.00  1.35           H  
ATOM    724 2HG2 VAL A  47      16.469  10.051  21.592  1.00  1.35           H  
ATOM    725 3HG2 VAL A  47      16.172   8.698  20.475  1.00  1.35           H  
ATOM    726  N   GLY A  48      15.674  13.382  18.338  1.00  1.27           N  
ATOM    727  CA  GLY A  48      15.937  14.437  17.346  1.00  1.27           C  
ATOM    728  C   GLY A  48      17.282  15.121  17.622  1.00  1.27           C  
ATOM    729  O   GLY A  48      17.684  15.217  18.785  1.00  1.27           O  
ATOM    730  H   GLY A  48      15.346  13.633  19.262  1.00  1.27           H  
ATOM    731 1HA  GLY A  48      15.940  14.016  16.343  1.00  1.27           H  
ATOM    732 2HA  GLY A  48      15.137  15.175  17.379  1.00  1.27           H  
ATOM    733  N   SER A  49      17.940  15.657  16.580  1.00  1.21           N  
ATOM    734  CA  SER A  49      19.201  16.381  16.790  1.00  1.21           C  
ATOM    735  C   SER A  49      19.556  17.380  15.666  1.00  1.21           C  
ATOM    736  O   SER A  49      19.367  17.106  14.479  1.00  1.21           O  
ATOM    737  CB  SER A  49      20.323  15.382  16.945  1.00  1.21           C  
ATOM    738  OG  SER A  49      21.525  16.032  17.197  1.00  1.21           O  
ATOM    739  H   SER A  49      17.578  15.516  15.637  1.00  1.21           H  
ATOM    740  HA  SER A  49      19.111  16.945  17.720  1.00  1.21           H  
ATOM    741 1HB  SER A  49      20.100  14.696  17.761  1.00  1.21           H  
ATOM    742 2HB  SER A  49      20.401  14.791  16.037  1.00  1.21           H  
ATOM    743  HG  SER A  49      21.594  16.736  16.540  1.00  1.21           H  
ATOM    744  N   LEU A  50      20.103  18.541  16.053  1.00  1.16           N  
ATOM    745  CA  LEU A  50      20.510  19.577  15.084  1.00  1.16           C  
ATOM    746  C   LEU A  50      22.025  19.717  15.007  1.00  1.16           C  
ATOM    747  O   LEU A  50      22.695  19.808  16.039  1.00  1.16           O  
ATOM    748  CB  LEU A  50      19.892  20.943  15.450  1.00  1.16           C  
ATOM    749  CG  LEU A  50      20.100  22.122  14.413  1.00  1.16           C  
ATOM    750  CD1 LEU A  50      18.927  23.098  14.532  1.00  1.16           C  
ATOM    751  CD2 LEU A  50      21.393  22.868  14.679  1.00  1.16           C  
ATOM    752  H   LEU A  50      20.236  18.714  17.041  1.00  1.16           H  
ATOM    753  HA  LEU A  50      20.150  19.290  14.101  1.00  1.16           H  
ATOM    754 1HB  LEU A  50      18.819  20.810  15.578  1.00  1.16           H  
ATOM    755 2HB  LEU A  50      20.311  21.267  16.401  1.00  1.16           H  
ATOM    756  HG  LEU A  50      20.123  21.712  13.398  1.00  1.16           H  
ATOM    757 1HD1 LEU A  50      19.047  23.908  13.817  1.00  1.16           H  
ATOM    758 2HD1 LEU A  50      17.991  22.585  14.334  1.00  1.16           H  
ATOM    759 3HD1 LEU A  50      18.902  23.510  15.540  1.00  1.16           H  
ATOM    760 1HD2 LEU A  50      21.486  23.665  13.949  1.00  1.16           H  
ATOM    761 2HD2 LEU A  50      21.371  23.293  15.681  1.00  1.16           H  
ATOM    762 3HD2 LEU A  50      22.236  22.210  14.595  1.00  1.16           H  
ATOM    763  N   TYR A  51      22.562  19.717  13.787  1.00  1.11           N  
ATOM    764  CA  TYR A  51      23.996  19.859  13.598  1.00  1.11           C  
ATOM    765  C   TYR A  51      24.338  21.129  12.846  1.00  1.11           C  
ATOM    766  O   TYR A  51      23.757  21.451  11.807  1.00  1.11           O  
ATOM    767  CB  TYR A  51      24.546  18.626  12.893  1.00  1.11           C  
ATOM    768  CG  TYR A  51      24.338  17.434  13.759  1.00  1.11           C  
ATOM    769  CD1 TYR A  51      23.176  16.690  13.652  1.00  1.11           C  
ATOM    770  CD2 TYR A  51      25.268  17.122  14.717  1.00  1.11           C  
ATOM    771  CE1 TYR A  51      22.978  15.627  14.499  1.00  1.11           C  
ATOM    772  CE2 TYR A  51      25.050  16.066  15.563  1.00  1.11           C  
ATOM    773  CZ  TYR A  51      23.919  15.318  15.450  1.00  1.11           C  
ATOM    774  OH  TYR A  51      23.706  14.259  16.304  1.00  1.11           O  
ATOM    775  H   TYR A  51      21.948  19.630  12.980  1.00  1.11           H  
ATOM    776  HA  TYR A  51      24.470  19.929  14.576  1.00  1.11           H  
ATOM    777 1HB  TYR A  51      24.034  18.470  11.948  1.00  1.11           H  
ATOM    778 2HB  TYR A  51      25.613  18.744  12.693  1.00  1.11           H  
ATOM    779  HD1 TYR A  51      22.421  16.946  12.902  1.00  1.11           H  
ATOM    780  HD2 TYR A  51      26.174  17.722  14.815  1.00  1.11           H  
ATOM    781  HE1 TYR A  51      22.080  15.035  14.426  1.00  1.11           H  
ATOM    782  HE2 TYR A  51      25.784  15.823  16.331  1.00  1.11           H  
ATOM    783  HH  TYR A  51      22.809  13.937  16.193  1.00  1.11           H  
ATOM    784  N   LEU A  52      25.308  21.850  13.378  1.00  1.05           N  
ATOM    785  CA  LEU A  52      25.731  23.110  12.803  1.00  1.05           C  
ATOM    786  C   LEU A  52      26.745  22.926  11.703  1.00  1.05           C  
ATOM    787  O   LEU A  52      27.479  21.929  11.680  1.00  1.05           O  
ATOM    788  CB  LEU A  52      26.254  24.033  13.892  1.00  1.05           C  
ATOM    789  CG  LEU A  52      25.211  24.379  14.940  1.00  1.05           C  
ATOM    790  CD1 LEU A  52      25.832  25.226  16.025  1.00  1.05           C  
ATOM    791  CD2 LEU A  52      24.071  25.109  14.251  1.00  1.05           C  
ATOM    792  H   LEU A  52      25.754  21.523  14.224  1.00  1.05           H  
ATOM    793  HA  LEU A  52      24.856  23.590  12.367  1.00  1.05           H  
ATOM    794 1HB  LEU A  52      27.093  23.554  14.391  1.00  1.05           H  
ATOM    795 2HB  LEU A  52      26.602  24.961  13.439  1.00  1.05           H  
ATOM    796  HG  LEU A  52      24.830  23.464  15.396  1.00  1.05           H  
ATOM    797 1HD1 LEU A  52      25.077  25.469  16.773  1.00  1.05           H  
ATOM    798 2HD1 LEU A  52      26.644  24.673  16.494  1.00  1.05           H  
ATOM    799 3HD1 LEU A  52      26.220  26.146  15.590  1.00  1.05           H  
ATOM    800 1HD2 LEU A  52      23.299  25.360  14.980  1.00  1.05           H  
ATOM    801 2HD2 LEU A  52      24.446  26.024  13.792  1.00  1.05           H  
ATOM    802 3HD2 LEU A  52      23.653  24.466  13.481  1.00  1.05           H  
ATOM    803  N   ALA A  53      26.839  23.963  10.866  1.00  0.98           N  
ATOM    804  CA  ALA A  53      27.637  24.002   9.647  1.00  0.98           C  
ATOM    805  C   ALA A  53      27.616  22.677   8.879  1.00  0.98           C  
ATOM    806  O   ALA A  53      26.724  21.886   9.184  1.00  0.98           O  
ATOM    807  CB  ALA A  53      29.074  24.349   9.999  1.00  0.98           C  
ATOM    808  H   ALA A  53      26.248  24.761  11.056  1.00  0.98           H  
ATOM    809  HA  ALA A  53      27.239  24.782   9.003  1.00  0.98           H  
ATOM    810 1HB  ALA A  53      29.677  24.425   9.093  1.00  0.98           H  
ATOM    811 2HB  ALA A  53      29.096  25.306  10.520  1.00  0.98           H  
ATOM    812 3HB  ALA A  53      29.492  23.579  10.647  1.00  0.98           H  
ATOM    813  N   LYS A  54      28.830  22.263   8.598  1.00  0.92           N  
ATOM    814  CA  LYS A  54      29.094  21.760   7.252  1.00  0.92           C  
ATOM    815  C   LYS A  54      30.388  21.000   7.311  1.00  0.92           C  
ATOM    816  O   LYS A  54      31.379  21.522   7.818  1.00  0.92           O  
ATOM    817  CB  LYS A  54      29.175  22.891   6.227  1.00  0.92           C  
ATOM    818  CG  LYS A  54      29.421  22.416   4.815  1.00  0.92           C  
ATOM    819  CD  LYS A  54      29.419  23.565   3.816  1.00  0.92           C  
ATOM    820  CE  LYS A  54      29.732  23.068   2.411  1.00  0.92           C  
ATOM    821  NZ  LYS A  54      29.719  24.168   1.414  1.00  0.92           N  
ATOM    822  H   LYS A  54      29.200  21.643   9.326  1.00  0.92           H  
ATOM    823  HA  LYS A  54      28.297  21.069   6.958  1.00  0.92           H  
ATOM    824 1HB  LYS A  54      28.240  23.454   6.226  1.00  0.92           H  
ATOM    825 2HB  LYS A  54      29.976  23.577   6.501  1.00  0.92           H  
ATOM    826 1HG  LYS A  54      30.386  21.910   4.765  1.00  0.92           H  
ATOM    827 2HG  LYS A  54      28.649  21.702   4.546  1.00  0.92           H  
ATOM    828 1HD  LYS A  54      28.441  24.033   3.808  1.00  0.92           H  
ATOM    829 2HD  LYS A  54      30.159  24.305   4.110  1.00  0.92           H  
ATOM    830 1HE  LYS A  54      30.716  22.600   2.412  1.00  0.92           H  
ATOM    831 2HE  LYS A  54      28.992  22.326   2.123  1.00  0.92           H  
ATOM    832 1HZ  LYS A  54      29.927  23.794   0.500  1.00  0.92           H  
ATOM    833 2HZ  LYS A  54      28.804  24.594   1.402  1.00  0.92           H  
ATOM    834 3HZ  LYS A  54      30.410  24.859   1.662  1.00  0.92           H  
ATOM    835  N   GLY A  55      30.402  19.756   6.837  1.00  0.86           N  
ATOM    836  CA  GLY A  55      31.622  18.969   6.955  1.00  0.86           C  
ATOM    837  C   GLY A  55      31.662  18.393   8.365  1.00  0.86           C  
ATOM    838  O   GLY A  55      32.648  17.805   8.795  1.00  0.86           O  
ATOM    839  H   GLY A  55      29.572  19.340   6.410  1.00  0.86           H  
ATOM    840 1HA  GLY A  55      31.636  18.173   6.220  1.00  0.86           H  
ATOM    841 2HA  GLY A  55      32.496  19.598   6.777  1.00  0.86           H  
ATOM    842  N   THR A  56      30.570  18.588   9.091  1.00  0.81           N  
ATOM    843  CA  THR A  56      30.439  18.162  10.464  1.00  0.81           C  
ATOM    844  C   THR A  56      30.145  16.671  10.464  1.00  0.81           C  
ATOM    845  O   THR A  56      29.165  16.240   9.851  1.00  0.81           O  
ATOM    846  CB  THR A  56      29.297  18.970  11.122  1.00  0.81           C  
ATOM    847  OG1 THR A  56      29.600  20.399  11.031  1.00  0.81           O  
ATOM    848  CG2 THR A  56      29.104  18.565  12.579  1.00  0.81           C  
ATOM    849  H   THR A  56      29.800  19.076   8.665  1.00  0.81           H  
ATOM    850  HA  THR A  56      31.371  18.335  10.995  1.00  0.81           H  
ATOM    851  HB  THR A  56      28.369  18.780  10.581  1.00  0.81           H  
ATOM    852  HG1 THR A  56      28.820  20.918  11.354  1.00  0.81           H  
ATOM    853 1HG2 THR A  56      28.288  19.149  13.011  1.00  0.81           H  
ATOM    854 2HG2 THR A  56      28.863  17.503  12.636  1.00  0.81           H  
ATOM    855 3HG2 THR A  56      30.024  18.757  13.133  1.00  0.81           H  
ATOM    856  N   VAL A  57      30.999  15.897  11.136  1.00  0.79           N  
ATOM    857  CA  VAL A  57      30.906  14.443  11.145  1.00  0.79           C  
ATOM    858  C   VAL A  57      30.632  13.850  12.507  1.00  0.79           C  
ATOM    859  O   VAL A  57      31.264  14.218  13.517  1.00  0.79           O  
ATOM    860  CB  VAL A  57      32.187  13.812  10.588  1.00  0.79           C  
ATOM    861  CG1 VAL A  57      32.133  12.277  10.667  1.00  0.79           C  
ATOM    862  CG2 VAL A  57      32.387  14.251   9.173  1.00  0.79           C  
ATOM    863  H   VAL A  57      31.771  16.345  11.616  1.00  0.79           H  
ATOM    864  HA  VAL A  57      30.098  14.180  10.489  1.00  0.79           H  
ATOM    865  HB  VAL A  57      32.995  14.137  11.184  1.00  0.79           H  
ATOM    866 1HG1 VAL A  57      33.062  11.868  10.287  1.00  0.79           H  
ATOM    867 2HG1 VAL A  57      32.006  11.958  11.707  1.00  0.79           H  
ATOM    868 3HG1 VAL A  57      31.296  11.909  10.072  1.00  0.79           H  
ATOM    869 1HG2 VAL A  57      33.305  13.823   8.791  1.00  0.79           H  
ATOM    870 2HG2 VAL A  57      31.549  13.917   8.573  1.00  0.79           H  
ATOM    871 3HG2 VAL A  57      32.449  15.329   9.143  1.00  0.79           H  
ATOM    872  N   VAL A  58      29.640  12.961  12.509  1.00  0.78           N  
ATOM    873  CA  VAL A  58      29.190  12.277  13.708  1.00  0.78           C  
ATOM    874  C   VAL A  58      28.994  10.757  13.562  1.00  0.78           C  
ATOM    875  O   VAL A  58      28.731  10.243  12.466  1.00  0.78           O  
ATOM    876  CB  VAL A  58      27.855  12.886  14.129  1.00  0.78           C  
ATOM    877  CG1 VAL A  58      28.016  14.359  14.409  1.00  0.78           C  
ATOM    878  CG2 VAL A  58      26.839  12.672  13.023  1.00  0.78           C  
ATOM    879  H   VAL A  58      29.194  12.761  11.612  1.00  0.78           H  
ATOM    880  HA  VAL A  58      29.929  12.453  14.494  1.00  0.78           H  
ATOM    881  HB  VAL A  58      27.517  12.405  15.047  1.00  0.78           H  
ATOM    882 1HG1 VAL A  58      27.088  14.733  14.707  1.00  0.78           H  
ATOM    883 2HG1 VAL A  58      28.748  14.502  15.208  1.00  0.78           H  
ATOM    884 3HG1 VAL A  58      28.339  14.885  13.521  1.00  0.78           H  
ATOM    885 1HG2 VAL A  58      25.888  13.097  13.330  1.00  0.78           H  
ATOM    886 2HG2 VAL A  58      27.183  13.160  12.108  1.00  0.78           H  
ATOM    887 3HG2 VAL A  58      26.715  11.605  12.838  1.00  0.78           H  
ATOM    888  N   GLY A  59      28.955  10.069  14.712  1.00  0.80           N  
ATOM    889  CA  GLY A  59      28.617   8.640  14.813  1.00  0.80           C  
ATOM    890  C   GLY A  59      29.652   7.661  14.252  1.00  0.80           C  
ATOM    891  O   GLY A  59      30.769   7.565  14.741  1.00  0.80           O  
ATOM    892  H   GLY A  59      29.224  10.555  15.559  1.00  0.80           H  
ATOM    893 1HA  GLY A  59      28.446   8.401  15.863  1.00  0.80           H  
ATOM    894 2HA  GLY A  59      27.667   8.471  14.306  1.00  0.80           H  
ATOM    895  N   MET A  60      29.241   6.898  13.250  1.00  0.82           N  
ATOM    896  CA  MET A  60      30.039   5.881  12.556  1.00  0.82           C  
ATOM    897  C   MET A  60      30.315   4.710  13.477  1.00  0.82           C  
ATOM    898  O   MET A  60      31.341   4.048  13.354  1.00  0.82           O  
ATOM    899  CB  MET A  60      31.398   6.435  12.081  1.00  0.82           C  
ATOM    900  CG  MET A  60      31.344   7.631  11.114  1.00  0.82           C  
ATOM    901  SD  MET A  60      30.587   7.270   9.550  1.00  0.82           S  
ATOM    902  CE  MET A  60      30.603   8.892   8.832  1.00  0.82           C  
ATOM    903  H   MET A  60      28.275   6.999  12.958  1.00  0.82           H  
ATOM    904  HA  MET A  60      29.476   5.513  11.699  1.00  0.82           H  
ATOM    905 1HB  MET A  60      32.025   6.711  12.923  1.00  0.82           H  
ATOM    906 2HB  MET A  60      31.932   5.638  11.559  1.00  0.82           H  
ATOM    907 1HG  MET A  60      30.799   8.458  11.581  1.00  0.82           H  
ATOM    908 2HG  MET A  60      32.351   7.965  10.927  1.00  0.82           H  
ATOM    909 1HE  MET A  60      30.160   8.868   7.839  1.00  0.82           H  
ATOM    910 2HE  MET A  60      30.049   9.579   9.464  1.00  0.82           H  
ATOM    911 3HE  MET A  60      31.611   9.219   8.767  1.00  0.82           H  
ATOM    912  N   GLY A  61      29.378   4.438  14.379  1.00  0.86           N  
ATOM    913  CA  GLY A  61      29.502   3.301  15.274  1.00  0.86           C  
ATOM    914  C   GLY A  61      28.274   2.425  15.283  1.00  0.86           C  
ATOM    915  O   GLY A  61      27.346   2.616  14.491  1.00  0.86           O  
ATOM    916  H   GLY A  61      28.567   5.040  14.434  1.00  0.86           H  
ATOM    917 1HA  GLY A  61      30.366   2.700  14.993  1.00  0.86           H  
ATOM    918 2HA  GLY A  61      29.675   3.663  16.285  1.00  0.86           H  
ATOM    919  N   PHE A  62      28.259   1.491  16.223  1.00  0.91           N  
ATOM    920  CA  PHE A  62      27.177   0.525  16.349  1.00  0.91           C  
ATOM    921  C   PHE A  62      26.966   0.072  17.783  1.00  0.91           C  
ATOM    922  O   PHE A  62      27.787   0.335  18.666  1.00  0.91           O  
ATOM    923  CB  PHE A  62      27.456  -0.673  15.434  1.00  0.91           C  
ATOM    924  CG  PHE A  62      28.667  -1.441  15.772  1.00  0.91           C  
ATOM    925  CD1 PHE A  62      28.594  -2.596  16.526  1.00  0.91           C  
ATOM    926  CD2 PHE A  62      29.908  -0.997  15.339  1.00  0.91           C  
ATOM    927  CE1 PHE A  62      29.733  -3.309  16.820  1.00  0.91           C  
ATOM    928  CE2 PHE A  62      31.036  -1.699  15.632  1.00  0.91           C  
ATOM    929  CZ  PHE A  62      30.950  -2.866  16.373  1.00  0.91           C  
ATOM    930  H   PHE A  62      29.079   1.428  16.826  1.00  0.91           H  
ATOM    931  HA  PHE A  62      26.255   0.999  16.008  1.00  0.91           H  
ATOM    932 1HB  PHE A  62      26.607  -1.354  15.459  1.00  0.91           H  
ATOM    933 2HB  PHE A  62      27.556  -0.344  14.426  1.00  0.91           H  
ATOM    934  HD1 PHE A  62      27.621  -2.947  16.876  1.00  0.91           H  
ATOM    935  HD2 PHE A  62      29.977  -0.085  14.753  1.00  0.91           H  
ATOM    936  HE1 PHE A  62      29.667  -4.227  17.406  1.00  0.91           H  
ATOM    937  HE2 PHE A  62      31.995  -1.341  15.275  1.00  0.91           H  
ATOM    938  HZ  PHE A  62      31.839  -3.438  16.605  1.00  0.91           H  
ATOM    939  N   ARG A  63      25.841  -0.601  18.010  1.00  0.97           N  
ATOM    940  CA  ARG A  63      25.525  -1.140  19.329  1.00  0.97           C  
ATOM    941  C   ARG A  63      25.926  -2.593  19.468  1.00  0.97           C  
ATOM    942  O   ARG A  63      25.759  -3.394  18.543  1.00  0.97           O  
ATOM    943  CB  ARG A  63      24.048  -0.996  19.593  1.00  0.97           C  
ATOM    944  CG  ARG A  63      23.600   0.408  19.719  1.00  0.97           C  
ATOM    945  CD  ARG A  63      23.987   0.942  21.012  1.00  0.97           C  
ATOM    946  NE  ARG A  63      23.149   0.474  22.091  1.00  0.97           N  
ATOM    947  CZ  ARG A  63      22.029   1.135  22.436  1.00  0.97           C  
ATOM    948  NH1 ARG A  63      21.686   2.203  21.794  1.00  0.97           N  
ATOM    949  NH2 ARG A  63      21.258   0.772  23.417  1.00  0.97           N  
ATOM    950  H   ARG A  63      25.199  -0.758  17.246  1.00  0.97           H  
ATOM    951  HA  ARG A  63      26.063  -0.561  20.074  1.00  0.97           H  
ATOM    952 1HB  ARG A  63      23.487  -1.442  18.791  1.00  0.97           H  
ATOM    953 2HB  ARG A  63      23.794  -1.517  20.518  1.00  0.97           H  
ATOM    954 1HG  ARG A  63      24.048   1.018  18.937  1.00  0.97           H  
ATOM    955 2HG  ARG A  63      22.514   0.450  19.648  1.00  0.97           H  
ATOM    956 1HD  ARG A  63      25.007   0.623  21.230  1.00  0.97           H  
ATOM    957 2HD  ARG A  63      23.921   2.024  20.986  1.00  0.97           H  
ATOM    958  HE  ARG A  63      23.397  -0.395  22.600  1.00  0.97           H  
ATOM    959 1HH1 ARG A  63      22.236   2.542  21.022  1.00  0.97           H  
ATOM    960 2HH1 ARG A  63      20.842   2.682  22.124  1.00  0.97           H  
ATOM    961 1HH2 ARG A  63      21.479  -0.032  23.973  1.00  0.97           H  
ATOM    962 2HH2 ARG A  63      20.441   1.357  23.625  1.00  0.97           H  
ATOM    963  N   LEU A  64      26.410  -2.930  20.655  1.00  1.03           N  
ATOM    964  CA  LEU A  64      26.819  -4.275  20.997  1.00  1.03           C  
ATOM    965  C   LEU A  64      25.761  -5.006  21.814  1.00  1.03           C  
ATOM    966  O   LEU A  64      24.963  -4.401  22.543  1.00  1.03           O  
ATOM    967  CB  LEU A  64      28.143  -4.239  21.781  1.00  1.03           C  
ATOM    968  CG  LEU A  64      29.445  -4.073  20.959  1.00  1.03           C  
ATOM    969  CD1 LEU A  64      29.435  -2.734  20.236  1.00  1.03           C  
ATOM    970  CD2 LEU A  64      30.658  -4.166  21.909  1.00  1.03           C  
ATOM    971  H   LEU A  64      26.548  -2.192  21.342  1.00  1.03           H  
ATOM    972  HA  LEU A  64      26.982  -4.828  20.074  1.00  1.03           H  
ATOM    973 1HB  LEU A  64      28.097  -3.404  22.484  1.00  1.03           H  
ATOM    974 2HB  LEU A  64      28.228  -5.164  22.360  1.00  1.03           H  
ATOM    975  HG  LEU A  64      29.511  -4.864  20.212  1.00  1.03           H  
ATOM    976 1HD1 LEU A  64      30.348  -2.634  19.664  1.00  1.03           H  
ATOM    977 2HD1 LEU A  64      28.603  -2.679  19.567  1.00  1.03           H  
ATOM    978 3HD1 LEU A  64      29.363  -1.925  20.958  1.00  1.03           H  
ATOM    979 1HD2 LEU A  64      31.581  -4.061  21.339  1.00  1.03           H  
ATOM    980 2HD2 LEU A  64      30.601  -3.371  22.656  1.00  1.03           H  
ATOM    981 3HD2 LEU A  64      30.659  -5.139  22.416  1.00  1.03           H  
ATOM    982  N   TYR A  65      25.774  -6.324  21.680  1.00  1.07           N  
ATOM    983  CA  TYR A  65      24.909  -7.232  22.413  1.00  1.07           C  
ATOM    984  C   TYR A  65      25.127  -6.982  23.899  1.00  1.07           C  
ATOM    985  O   TYR A  65      26.265  -6.777  24.311  1.00  1.07           O  
ATOM    986  CB  TYR A  65      25.259  -8.676  22.050  1.00  1.07           C  
ATOM    987  CG  TYR A  65      24.389  -9.707  22.706  1.00  1.07           C  
ATOM    988  CD1 TYR A  65      23.154 -10.017  22.161  1.00  1.07           C  
ATOM    989  CD2 TYR A  65      24.803 -10.316  23.879  1.00  1.07           C  
ATOM    990  CE1 TYR A  65      22.339 -10.936  22.782  1.00  1.07           C  
ATOM    991  CE2 TYR A  65      23.988 -11.235  24.501  1.00  1.07           C  
ATOM    992  CZ  TYR A  65      22.760 -11.546  23.957  1.00  1.07           C  
ATOM    993  OH  TYR A  65      21.943 -12.461  24.580  1.00  1.07           O  
ATOM    994  H   TYR A  65      26.448  -6.724  21.041  1.00  1.07           H  
ATOM    995  HA  TYR A  65      23.874  -7.027  22.164  1.00  1.07           H  
ATOM    996 1HB  TYR A  65      25.181  -8.807  20.969  1.00  1.07           H  
ATOM    997 2HB  TYR A  65      26.293  -8.879  22.328  1.00  1.07           H  
ATOM    998  HD1 TYR A  65      22.829  -9.530  21.253  1.00  1.07           H  
ATOM    999  HD2 TYR A  65      25.770 -10.063  24.312  1.00  1.07           H  
ATOM   1000  HE1 TYR A  65      21.367 -11.180  22.355  1.00  1.07           H  
ATOM   1001  HE2 TYR A  65      24.311 -11.713  25.426  1.00  1.07           H  
ATOM   1002  HH  TYR A  65      22.374 -12.784  25.376  1.00  1.07           H  
ATOM   1003  N   PRO A  66      24.071  -6.972  24.721  1.00  1.09           N  
ATOM   1004  CA  PRO A  66      22.647  -7.234  24.518  1.00  1.09           C  
ATOM   1005  C   PRO A  66      21.790  -6.066  24.059  1.00  1.09           C  
ATOM   1006  O   PRO A  66      20.572  -6.124  24.207  1.00  1.09           O  
ATOM   1007  CB  PRO A  66      22.229  -7.659  25.921  1.00  1.09           C  
ATOM   1008  CG  PRO A  66      23.071  -6.796  26.823  1.00  1.09           C  
ATOM   1009  CD  PRO A  66      24.406  -6.674  26.109  1.00  1.09           C  
ATOM   1010  HA  PRO A  66      22.508  -8.070  23.842  1.00  1.09           H  
ATOM   1011 1HB  PRO A  66      21.149  -7.497  26.057  1.00  1.09           H  
ATOM   1012 2HB  PRO A  66      22.414  -8.736  26.057  1.00  1.09           H  
ATOM   1013 1HG  PRO A  66      22.584  -5.823  26.974  1.00  1.09           H  
ATOM   1014 2HG  PRO A  66      23.164  -7.261  27.815  1.00  1.09           H  
ATOM   1015 1HD  PRO A  66      24.798  -5.647  26.182  1.00  1.09           H  
ATOM   1016 2HD  PRO A  66      25.125  -7.414  26.488  1.00  1.09           H  
ATOM   1017  N   THR A  67      22.389  -4.998  23.540  1.00  1.07           N  
ATOM   1018  CA  THR A  67      21.607  -3.811  23.234  1.00  1.07           C  
ATOM   1019  C   THR A  67      21.650  -3.463  21.753  1.00  1.07           C  
ATOM   1020  O   THR A  67      21.545  -2.291  21.388  1.00  1.07           O  
ATOM   1021  CB  THR A  67      22.131  -2.600  23.973  1.00  1.07           C  
ATOM   1022  OG1 THR A  67      23.466  -2.333  23.552  1.00  1.07           O  
ATOM   1023  CG2 THR A  67      22.156  -2.869  25.462  1.00  1.07           C  
ATOM   1024  H   THR A  67      23.392  -4.958  23.372  1.00  1.07           H  
ATOM   1025  HA  THR A  67      20.569  -3.984  23.512  1.00  1.07           H  
ATOM   1026  HB  THR A  67      21.507  -1.780  23.766  1.00  1.07           H  
ATOM   1027  HG1 THR A  67      23.939  -3.187  23.377  1.00  1.07           H  
ATOM   1028 1HG2 THR A  67      22.538  -1.991  25.983  1.00  1.07           H  
ATOM   1029 2HG2 THR A  67      21.147  -3.091  25.810  1.00  1.07           H  
ATOM   1030 3HG2 THR A  67      22.804  -3.718  25.663  1.00  1.07           H  
ATOM   1031  N   ARG A  68      21.854  -4.462  20.907  1.00  1.02           N  
ATOM   1032  CA  ARG A  68      21.958  -4.228  19.471  1.00  1.02           C  
ATOM   1033  C   ARG A  68      20.706  -3.482  18.996  1.00  1.02           C  
ATOM   1034  O   ARG A  68      19.602  -3.786  19.452  1.00  1.02           O  
ATOM   1035  CB  ARG A  68      22.111  -5.545  18.735  1.00  1.02           C  
ATOM   1036  CG  ARG A  68      23.417  -6.242  18.963  1.00  1.02           C  
ATOM   1037  CD  ARG A  68      23.520  -7.536  18.226  1.00  1.02           C  
ATOM   1038  NE  ARG A  68      22.556  -8.522  18.698  1.00  1.02           N  
ATOM   1039  CZ  ARG A  68      22.395  -9.755  18.171  1.00  1.02           C  
ATOM   1040  NH1 ARG A  68      23.148 -10.147  17.166  1.00  1.02           N  
ATOM   1041  NH2 ARG A  68      21.479 -10.572  18.665  1.00  1.02           N  
ATOM   1042  H   ARG A  68      21.928  -5.397  21.273  1.00  1.02           H  
ATOM   1043  HA  ARG A  68      22.838  -3.623  19.276  1.00  1.02           H  
ATOM   1044 1HB  ARG A  68      21.307  -6.222  19.011  1.00  1.02           H  
ATOM   1045 2HB  ARG A  68      22.048  -5.365  17.687  1.00  1.02           H  
ATOM   1046 1HG  ARG A  68      24.239  -5.593  18.653  1.00  1.02           H  
ATOM   1047 2HG  ARG A  68      23.502  -6.447  20.009  1.00  1.02           H  
ATOM   1048 1HD  ARG A  68      23.340  -7.363  17.165  1.00  1.02           H  
ATOM   1049 2HD  ARG A  68      24.520  -7.946  18.362  1.00  1.02           H  
ATOM   1050  HE  ARG A  68      21.955  -8.260  19.467  1.00  1.02           H  
ATOM   1051 1HH1 ARG A  68      23.849  -9.527  16.787  1.00  1.02           H  
ATOM   1052 2HH1 ARG A  68      23.024 -11.070  16.773  1.00  1.02           H  
ATOM   1053 1HH2 ARG A  68      20.893 -10.273  19.432  1.00  1.02           H  
ATOM   1054 2HH2 ARG A  68      21.359 -11.493  18.270  1.00  1.02           H  
ATOM   1055  N   ARG A  69      20.872  -2.502  18.094  1.00  0.96           N  
ATOM   1056  CA  ARG A  69      19.727  -1.688  17.676  1.00  0.96           C  
ATOM   1057  C   ARG A  69      19.570  -1.504  16.166  1.00  0.96           C  
ATOM   1058  O   ARG A  69      20.532  -1.260  15.436  1.00  0.96           O  
ATOM   1059  CB  ARG A  69      19.822  -0.303  18.320  1.00  0.96           C  
ATOM   1060  CG  ARG A  69      18.631   0.612  18.097  1.00  0.96           C  
ATOM   1061  CD  ARG A  69      18.731   1.916  18.832  1.00  0.96           C  
ATOM   1062  NE  ARG A  69      19.757   2.799  18.335  1.00  0.96           N  
ATOM   1063  CZ  ARG A  69      19.939   4.059  18.781  1.00  0.96           C  
ATOM   1064  NH1 ARG A  69      19.151   4.539  19.729  1.00  0.96           N  
ATOM   1065  NH2 ARG A  69      20.896   4.817  18.262  1.00  0.96           N  
ATOM   1066  H   ARG A  69      21.789  -2.304  17.730  1.00  0.96           H  
ATOM   1067  HA  ARG A  69      18.821  -2.168  18.046  1.00  0.96           H  
ATOM   1068 1HB  ARG A  69      19.964  -0.415  19.396  1.00  0.96           H  
ATOM   1069 2HB  ARG A  69      20.695   0.213  17.928  1.00  0.96           H  
ATOM   1070 1HG  ARG A  69      18.496   0.817  17.049  1.00  0.96           H  
ATOM   1071 2HG  ARG A  69      17.746   0.112  18.469  1.00  0.96           H  
ATOM   1072 1HD  ARG A  69      17.777   2.434  18.754  1.00  0.96           H  
ATOM   1073 2HD  ARG A  69      18.953   1.725  19.872  1.00  0.96           H  
ATOM   1074  HE  ARG A  69      20.363   2.458  17.601  1.00  0.96           H  
ATOM   1075 1HH1 ARG A  69      18.400   3.949  20.136  1.00  0.96           H  
ATOM   1076 2HH1 ARG A  69      19.267   5.485  20.047  1.00  0.96           H  
ATOM   1077 1HH2 ARG A  69      21.494   4.452  17.532  1.00  0.96           H  
ATOM   1078 2HH2 ARG A  69      21.026   5.762  18.593  1.00  0.96           H  
ATOM   1079  N   ASP A  70      18.315  -1.644  15.747  1.00  0.90           N  
ATOM   1080  CA  ASP A  70      17.781  -1.452  14.400  1.00  0.90           C  
ATOM   1081  C   ASP A  70      17.364   0.017  14.278  1.00  0.90           C  
ATOM   1082  O   ASP A  70      16.490   0.466  15.034  1.00  0.90           O  
ATOM   1083  CB  ASP A  70      16.571  -2.375  14.203  1.00  0.90           C  
ATOM   1084  CG  ASP A  70      16.048  -2.459  12.854  1.00  0.90           C  
ATOM   1085  OD1 ASP A  70      16.461  -1.714  12.042  1.00  0.90           O  
ATOM   1086  OD2 ASP A  70      15.251  -3.321  12.620  1.00  0.90           O  
ATOM   1087  H   ASP A  70      17.638  -1.877  16.460  1.00  0.90           H  
ATOM   1088  HA  ASP A  70      18.558  -1.663  13.663  1.00  0.90           H  
ATOM   1089 1HB  ASP A  70      16.803  -3.373  14.555  1.00  0.90           H  
ATOM   1090 2HB  ASP A  70      15.761  -2.012  14.836  1.00  0.90           H  
ATOM   1091  N   VAL A  71      18.059   0.785  13.424  1.00  0.84           N  
ATOM   1092  CA  VAL A  71      17.854   2.235  13.332  1.00  0.84           C  
ATOM   1093  C   VAL A  71      17.388   2.814  11.994  1.00  0.84           C  
ATOM   1094  O   VAL A  71      17.929   2.505  10.934  1.00  0.84           O  
ATOM   1095  CB  VAL A  71      19.176   2.955  13.677  1.00  0.84           C  
ATOM   1096  CG1 VAL A  71      19.040   4.458  13.526  1.00  0.84           C  
ATOM   1097  CG2 VAL A  71      19.555   2.622  15.076  1.00  0.84           C  
ATOM   1098  H   VAL A  71      18.756   0.348  12.818  1.00  0.84           H  
ATOM   1099  HA  VAL A  71      17.115   2.500  14.082  1.00  0.84           H  
ATOM   1100  HB  VAL A  71      19.959   2.618  12.993  1.00  0.84           H  
ATOM   1101 1HG1 VAL A  71      19.994   4.903  13.779  1.00  0.84           H  
ATOM   1102 2HG1 VAL A  71      18.790   4.715  12.500  1.00  0.84           H  
ATOM   1103 3HG1 VAL A  71      18.262   4.830  14.199  1.00  0.84           H  
ATOM   1104 1HG2 VAL A  71      20.489   3.117  15.324  1.00  0.84           H  
ATOM   1105 2HG2 VAL A  71      18.762   2.969  15.737  1.00  0.84           H  
ATOM   1106 3HG2 VAL A  71      19.679   1.546  15.171  1.00  0.84           H  
ATOM   1107  N   ILE A  72      16.395   3.695  12.054  1.00  0.80           N  
ATOM   1108  CA  ILE A  72      15.984   4.436  10.867  1.00  0.80           C  
ATOM   1109  C   ILE A  72      16.364   5.900  11.034  1.00  0.80           C  
ATOM   1110  O   ILE A  72      16.035   6.526  12.045  1.00  0.80           O  
ATOM   1111  CB  ILE A  72      14.485   4.331  10.528  1.00  0.80           C  
ATOM   1112  CG1 ILE A  72      14.090   2.946  10.205  1.00  0.80           C  
ATOM   1113  CG2 ILE A  72      14.170   5.225   9.359  1.00  0.80           C  
ATOM   1114  CD1 ILE A  72      12.613   2.808  10.059  1.00  0.80           C  
ATOM   1115  H   ILE A  72      15.966   3.886  12.958  1.00  0.80           H  
ATOM   1116  HA  ILE A  72      16.527   4.049  10.014  1.00  0.80           H  
ATOM   1117  HB  ILE A  72      13.918   4.631  11.341  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  72      14.554   2.679   9.261  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  72      14.443   2.264  10.979  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  72      13.108   5.160   9.125  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  72      14.421   6.257   9.601  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  72      14.759   4.898   8.499  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  72      12.360   1.809   9.784  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  72      12.123   3.065  11.002  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  72      12.270   3.481   9.276  1.00  0.80           H  
ATOM   1126  N   LEU A  73      17.101   6.427  10.060  1.00  0.78           N  
ATOM   1127  CA  LEU A  73      17.545   7.817  10.089  1.00  0.78           C  
ATOM   1128  C   LEU A  73      16.904   8.651   8.991  1.00  0.78           C  
ATOM   1129  O   LEU A  73      16.924   8.292   7.811  1.00  0.78           O  
ATOM   1130  CB  LEU A  73      19.072   7.878  10.068  1.00  0.78           C  
ATOM   1131  CG  LEU A  73      19.743   9.276   9.943  1.00  0.78           C  
ATOM   1132  CD1 LEU A  73      19.378  10.170  11.067  1.00  0.78           C  
ATOM   1133  CD2 LEU A  73      21.224   9.080  10.033  1.00  0.78           C  
ATOM   1134  H   LEU A  73      17.355   5.831   9.271  1.00  0.78           H  
ATOM   1135  HA  LEU A  73      17.234   8.248  11.038  1.00  0.78           H  
ATOM   1136 1HB  LEU A  73      19.434   7.431  10.992  1.00  0.78           H  
ATOM   1137 2HB  LEU A  73      19.427   7.268   9.234  1.00  0.78           H  
ATOM   1138  HG  LEU A  73      19.468   9.744   8.997  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  73      19.920  11.088  10.944  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  73      18.320  10.365  11.075  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  73      19.650   9.720  11.976  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  73      21.722  10.043   9.951  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  73      21.474   8.634  10.981  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  73      21.543   8.430   9.248  1.00  0.78           H  
ATOM   1145  N   HIS A  74      16.293   9.752   9.409  1.00  0.77           N  
ATOM   1146  CA  HIS A  74      15.554  10.657   8.545  1.00  0.77           C  
ATOM   1147  C   HIS A  74      15.988  12.104   8.695  1.00  0.77           C  
ATOM   1148  O   HIS A  74      16.252  12.580   9.797  1.00  0.77           O  
ATOM   1149  CB  HIS A  74      14.063  10.567   8.866  1.00  0.77           C  
ATOM   1150  CG  HIS A  74      13.243  11.504   8.068  1.00  0.77           C  
ATOM   1151  ND1 HIS A  74      13.205  11.478   6.691  1.00  0.77           N  
ATOM   1152  CD2 HIS A  74      12.430  12.515   8.453  1.00  0.77           C  
ATOM   1153  CE1 HIS A  74      12.412  12.433   6.267  1.00  0.77           C  
ATOM   1154  NE2 HIS A  74      11.921  13.079   7.315  1.00  0.77           N  
ATOM   1155  H   HIS A  74      16.313   9.961  10.408  1.00  0.77           H  
ATOM   1156  HA  HIS A  74      15.702  10.373   7.502  1.00  0.77           H  
ATOM   1157 1HB  HIS A  74      13.719   9.561   8.754  1.00  0.77           H  
ATOM   1158 2HB  HIS A  74      13.922  10.826   9.918  1.00  0.77           H  
ATOM   1159  HD1 HIS A  74      13.751  10.876   6.068  1.00  0.77           H  
ATOM   1160  HD2 HIS A  74      12.151  12.908   9.430  1.00  0.77           H  
ATOM   1161  HE1 HIS A  74      12.255  12.568   5.223  1.00  0.77           H  
ATOM   1162  N   LEU A  75      16.094  12.821   7.586  1.00  0.76           N  
ATOM   1163  CA  LEU A  75      16.443  14.231   7.697  1.00  0.76           C  
ATOM   1164  C   LEU A  75      15.233  15.135   7.489  1.00  0.76           C  
ATOM   1165  O   LEU A  75      14.506  15.008   6.505  1.00  0.76           O  
ATOM   1166  CB  LEU A  75      17.542  14.560   6.725  1.00  0.76           C  
ATOM   1167  CG  LEU A  75      18.037  15.923   6.784  1.00  0.76           C  
ATOM   1168  CD1 LEU A  75      19.425  15.947   6.407  1.00  0.76           C  
ATOM   1169  CD2 LEU A  75      17.297  16.675   5.857  1.00  0.76           C  
ATOM   1170  H   LEU A  75      15.898  12.405   6.682  1.00  0.76           H  
ATOM   1171  HA  LEU A  75      16.825  14.420   8.691  1.00  0.76           H  
ATOM   1172 1HB  LEU A  75      18.380  13.878   6.870  1.00  0.76           H  
ATOM   1173 2HB  LEU A  75      17.148  14.429   5.726  1.00  0.76           H  
ATOM   1174  HG  LEU A  75      17.934  16.331   7.780  1.00  0.76           H  
ATOM   1175 1HD1 LEU A  75      19.788  16.974   6.430  1.00  0.76           H  
ATOM   1176 2HD1 LEU A  75      19.961  15.345   7.119  1.00  0.76           H  
ATOM   1177 3HD1 LEU A  75      19.537  15.537   5.406  1.00  0.76           H  
ATOM   1178 1HD2 LEU A  75      17.646  17.654   5.845  1.00  0.76           H  
ATOM   1179 2HD2 LEU A  75      17.457  16.231   4.934  1.00  0.76           H  
ATOM   1180 3HD2 LEU A  75      16.247  16.665   6.094  1.00  0.76           H  
ATOM   1181  N   ARG A  76      15.051  16.062   8.430  1.00  0.75           N  
ATOM   1182  CA  ARG A  76      13.921  16.983   8.453  1.00  0.75           C  
ATOM   1183  C   ARG A  76      14.235  18.343   7.818  1.00  0.75           C  
ATOM   1184  O   ARG A  76      13.357  18.978   7.230  1.00  0.75           O  
ATOM   1185  CB  ARG A  76      13.508  17.198   9.900  1.00  0.75           C  
ATOM   1186  CG  ARG A  76      12.963  15.963  10.600  1.00  0.75           C  
ATOM   1187  CD  ARG A  76      12.750  16.203  12.054  1.00  0.75           C  
ATOM   1188  NE  ARG A  76      11.725  17.195  12.316  1.00  0.75           N  
ATOM   1189  CZ  ARG A  76      11.502  17.757  13.521  1.00  0.75           C  
ATOM   1190  NH1 ARG A  76      12.241  17.417  14.555  1.00  0.75           N  
ATOM   1191  NH2 ARG A  76      10.540  18.652  13.666  1.00  0.75           N  
ATOM   1192  H   ARG A  76      15.741  16.124   9.175  1.00  0.75           H  
ATOM   1193  HA  ARG A  76      13.097  16.522   7.907  1.00  0.75           H  
ATOM   1194 1HB  ARG A  76      14.370  17.544  10.469  1.00  0.75           H  
ATOM   1195 2HB  ARG A  76      12.749  17.978   9.951  1.00  0.75           H  
ATOM   1196 1HG  ARG A  76      12.015  15.671  10.149  1.00  0.75           H  
ATOM   1197 2HG  ARG A  76      13.683  15.145  10.496  1.00  0.75           H  
ATOM   1198 1HD  ARG A  76      12.444  15.278  12.519  1.00  0.75           H  
ATOM   1199 2HD  ARG A  76      13.679  16.541  12.506  1.00  0.75           H  
ATOM   1200  HE  ARG A  76      11.137  17.483  11.544  1.00  0.75           H  
ATOM   1201 1HH1 ARG A  76      12.978  16.737  14.447  1.00  0.75           H  
ATOM   1202 2HH1 ARG A  76      12.072  17.839  15.457  1.00  0.75           H  
ATOM   1203 1HH2 ARG A  76       9.971  18.915  12.873  1.00  0.75           H  
ATOM   1204 2HH2 ARG A  76      10.373  19.072  14.568  1.00  0.75           H  
ATOM   1205  N   GLU A  77      15.487  18.779   7.936  1.00  0.75           N  
ATOM   1206  CA  GLU A  77      15.911  20.082   7.402  1.00  0.75           C  
ATOM   1207  C   GLU A  77      17.344  20.026   6.896  1.00  0.75           C  
ATOM   1208  O   GLU A  77      18.220  19.444   7.541  1.00  0.75           O  
ATOM   1209  CB  GLU A  77      15.758  21.186   8.454  1.00  0.75           C  
ATOM   1210  CG  GLU A  77      16.123  22.599   7.999  1.00  0.75           C  
ATOM   1211  CD  GLU A  77      15.818  23.648   9.056  1.00  0.75           C  
ATOM   1212  OE1 GLU A  77      15.244  23.297  10.063  1.00  0.75           O  
ATOM   1213  OE2 GLU A  77      16.141  24.794   8.847  1.00  0.75           O  
ATOM   1214  H   GLU A  77      16.147  18.193   8.446  1.00  0.75           H  
ATOM   1215  HA  GLU A  77      15.269  20.336   6.561  1.00  0.75           H  
ATOM   1216 1HB  GLU A  77      14.734  21.197   8.826  1.00  0.75           H  
ATOM   1217 2HB  GLU A  77      16.404  20.963   9.287  1.00  0.75           H  
ATOM   1218 1HG  GLU A  77      17.194  22.632   7.781  1.00  0.75           H  
ATOM   1219 2HG  GLU A  77      15.583  22.833   7.083  1.00  0.75           H  
ATOM   1220  N   GLY A  78      17.589  20.631   5.734  1.00  0.73           N  
ATOM   1221  CA  GLY A  78      18.929  20.641   5.158  1.00  0.73           C  
ATOM   1222  C   GLY A  78      19.227  19.367   4.361  1.00  0.73           C  
ATOM   1223  O   GLY A  78      18.330  18.802   3.714  1.00  0.73           O  
ATOM   1224  H   GLY A  78      16.835  21.095   5.249  1.00  0.73           H  
ATOM   1225 1HA  GLY A  78      19.035  21.511   4.511  1.00  0.73           H  
ATOM   1226 2HA  GLY A  78      19.664  20.756   5.956  1.00  0.73           H  
ATOM   1227  N   GLU A  79      20.507  18.988   4.355  1.00  0.72           N  
ATOM   1228  CA  GLU A  79      21.036  17.859   3.590  1.00  0.72           C  
ATOM   1229  C   GLU A  79      22.271  17.232   4.258  1.00  0.72           C  
ATOM   1230  O   GLU A  79      23.214  17.937   4.670  1.00  0.72           O  
ATOM   1231  CB  GLU A  79      21.392  18.307   2.180  1.00  0.72           C  
ATOM   1232  CG  GLU A  79      21.886  17.228   1.272  1.00  0.72           C  
ATOM   1233  CD  GLU A  79      22.192  17.738  -0.127  1.00  0.72           C  
ATOM   1234  OE1 GLU A  79      22.000  18.907  -0.364  1.00  0.72           O  
ATOM   1235  OE2 GLU A  79      22.605  16.962  -0.954  1.00  0.72           O  
ATOM   1236  H   GLU A  79      21.148  19.517   4.928  1.00  0.72           H  
ATOM   1237  HA  GLU A  79      20.264  17.093   3.530  1.00  0.72           H  
ATOM   1238 1HB  GLU A  79      20.518  18.760   1.712  1.00  0.72           H  
ATOM   1239 2HB  GLU A  79      22.161  19.059   2.232  1.00  0.72           H  
ATOM   1240 1HG  GLU A  79      22.766  16.818   1.716  1.00  0.72           H  
ATOM   1241 2HG  GLU A  79      21.150  16.432   1.221  1.00  0.72           H  
ATOM   1242  N   VAL A  80      22.234  15.899   4.348  1.00  0.70           N  
ATOM   1243  CA  VAL A  80      23.251  15.035   4.959  1.00  0.70           C  
ATOM   1244  C   VAL A  80      23.684  13.828   4.128  1.00  0.70           C  
ATOM   1245  O   VAL A  80      22.843  13.149   3.529  1.00  0.70           O  
ATOM   1246  CB  VAL A  80      22.722  14.507   6.309  1.00  0.70           C  
ATOM   1247  CG1 VAL A  80      23.590  13.520   6.828  1.00  0.70           C  
ATOM   1248  CG2 VAL A  80      22.691  15.624   7.343  1.00  0.70           C  
ATOM   1249  H   VAL A  80      21.414  15.433   3.944  1.00  0.70           H  
ATOM   1250  HA  VAL A  80      24.137  15.643   5.147  1.00  0.70           H  
ATOM   1251  HB  VAL A  80      21.735  14.074   6.163  1.00  0.70           H  
ATOM   1252 1HG1 VAL A  80      23.191  13.173   7.773  1.00  0.70           H  
ATOM   1253 2HG1 VAL A  80      23.640  12.699   6.140  1.00  0.70           H  
ATOM   1254 3HG1 VAL A  80      24.576  13.956   6.963  1.00  0.70           H  
ATOM   1255 1HG2 VAL A  80      22.323  15.232   8.291  1.00  0.70           H  
ATOM   1256 2HG2 VAL A  80      23.680  16.003   7.486  1.00  0.70           H  
ATOM   1257 3HG2 VAL A  80      22.059  16.421   7.018  1.00  0.70           H  
ATOM   1258  N   GLU A  81      24.991  13.538   4.095  1.00  0.68           N  
ATOM   1259  CA  GLU A  81      25.399  12.302   3.442  1.00  0.68           C  
ATOM   1260  C   GLU A  81      25.608  11.231   4.519  1.00  0.68           C  
ATOM   1261  O   GLU A  81      26.390  11.422   5.458  1.00  0.68           O  
ATOM   1262  CB  GLU A  81      26.663  12.446   2.609  1.00  0.68           C  
ATOM   1263  CG  GLU A  81      26.946  11.179   1.856  1.00  0.68           C  
ATOM   1264  CD  GLU A  81      28.148  11.223   0.993  1.00  0.68           C  
ATOM   1265  OE1 GLU A  81      29.089  11.855   1.369  1.00  0.68           O  
ATOM   1266  OE2 GLU A  81      28.132  10.624  -0.058  1.00  0.68           O  
ATOM   1267  H   GLU A  81      25.671  14.129   4.580  1.00  0.68           H  
ATOM   1268  HA  GLU A  81      24.604  11.959   2.787  1.00  0.68           H  
ATOM   1269 1HB  GLU A  81      26.557  13.229   1.905  1.00  0.68           H  
ATOM   1270 2HB  GLU A  81      27.514  12.677   3.253  1.00  0.68           H  
ATOM   1271 1HG  GLU A  81      27.042  10.404   2.588  1.00  0.68           H  
ATOM   1272 2HG  GLU A  81      26.080  10.929   1.249  1.00  0.68           H  
ATOM   1273  N   LEU A  82      24.901  10.111   4.401  1.00  0.68           N  
ATOM   1274  CA  LEU A  82      24.995   9.056   5.397  1.00  0.68           C  
ATOM   1275  C   LEU A  82      25.972   7.984   4.979  1.00  0.68           C  
ATOM   1276  O   LEU A  82      26.082   7.650   3.797  1.00  0.68           O  
ATOM   1277  CB  LEU A  82      23.649   8.355   5.628  1.00  0.68           C  
ATOM   1278  CG  LEU A  82      22.485   9.218   6.055  1.00  0.68           C  
ATOM   1279  CD1 LEU A  82      21.289   8.320   6.311  1.00  0.68           C  
ATOM   1280  CD2 LEU A  82      22.880  10.006   7.209  1.00  0.68           C  
ATOM   1281  H   LEU A  82      24.280   9.990   3.611  1.00  0.68           H  
ATOM   1282  HA  LEU A  82      25.339   9.485   6.335  1.00  0.68           H  
ATOM   1283 1HB  LEU A  82      23.361   7.863   4.701  1.00  0.68           H  
ATOM   1284 2HB  LEU A  82      23.794   7.588   6.389  1.00  0.68           H  
ATOM   1285  HG  LEU A  82      22.213   9.902   5.245  1.00  0.68           H  
ATOM   1286 1HD1 LEU A  82      20.426   8.916   6.610  1.00  0.68           H  
ATOM   1287 2HD1 LEU A  82      21.066   7.787   5.407  1.00  0.68           H  
ATOM   1288 3HD1 LEU A  82      21.522   7.609   7.097  1.00  0.68           H  
ATOM   1289 1HD2 LEU A  82      22.059  10.648   7.528  1.00  0.68           H  
ATOM   1290 2HD2 LEU A  82      23.180   9.350   8.014  1.00  0.68           H  
ATOM   1291 3HD2 LEU A  82      23.709  10.601   6.905  1.00  0.68           H  
ATOM   1292  N   TYR A  83      26.624   7.389   5.963  1.00  0.68           N  
ATOM   1293  CA  TYR A  83      27.513   6.270   5.714  1.00  0.68           C  
ATOM   1294  C   TYR A  83      27.167   5.111   6.599  1.00  0.68           C  
ATOM   1295  O   TYR A  83      27.020   5.255   7.820  1.00  0.68           O  
ATOM   1296  CB  TYR A  83      28.965   6.623   5.948  1.00  0.68           C  
ATOM   1297  CG  TYR A  83      29.888   5.498   5.681  1.00  0.68           C  
ATOM   1298  CD1 TYR A  83      30.052   5.101   4.404  1.00  0.68           C  
ATOM   1299  CD2 TYR A  83      30.587   4.882   6.691  1.00  0.68           C  
ATOM   1300  CE1 TYR A  83      30.907   4.116   4.092  1.00  0.68           C  
ATOM   1301  CE2 TYR A  83      31.453   3.874   6.389  1.00  0.68           C  
ATOM   1302  CZ  TYR A  83      31.617   3.499   5.085  1.00  0.68           C  
ATOM   1303  OH  TYR A  83      32.483   2.497   4.751  1.00  0.68           O  
ATOM   1304  H   TYR A  83      26.508   7.734   6.917  1.00  0.68           H  
ATOM   1305  HA  TYR A  83      27.393   5.943   4.681  1.00  0.68           H  
ATOM   1306 1HB  TYR A  83      29.240   7.445   5.337  1.00  0.68           H  
ATOM   1307 2HB  TYR A  83      29.088   6.922   6.976  1.00  0.68           H  
ATOM   1308  HD1 TYR A  83      29.483   5.581   3.628  1.00  0.68           H  
ATOM   1309  HD2 TYR A  83      30.456   5.188   7.713  1.00  0.68           H  
ATOM   1310  HE1 TYR A  83      31.025   3.812   3.052  1.00  0.68           H  
ATOM   1311  HE2 TYR A  83      32.013   3.378   7.181  1.00  0.68           H  
ATOM   1312  HH  TYR A  83      32.451   2.359   3.795  1.00  0.68           H  
ATOM   1313  N   ALA A  84      27.037   3.948   5.987  1.00  0.71           N  
ATOM   1314  CA  ALA A  84      26.743   2.771   6.766  1.00  0.71           C  
ATOM   1315  C   ALA A  84      27.661   1.634   6.368  1.00  0.71           C  
ATOM   1316  O   ALA A  84      28.047   1.492   5.202  1.00  0.71           O  
ATOM   1317  CB  ALA A  84      25.291   2.388   6.599  1.00  0.71           C  
ATOM   1318  H   ALA A  84      27.140   3.893   4.972  1.00  0.71           H  
ATOM   1319  HA  ALA A  84      26.938   3.002   7.803  1.00  0.71           H  
ATOM   1320 1HB  ALA A  84      25.073   1.509   7.209  1.00  0.71           H  
ATOM   1321 2HB  ALA A  84      24.655   3.214   6.915  1.00  0.71           H  
ATOM   1322 3HB  ALA A  84      25.130   2.182   5.562  1.00  0.71           H  
ATOM   1323  N   ARG A  85      28.001   0.809   7.355  1.00  0.76           N  
ATOM   1324  CA  ARG A  85      28.912  -0.316   7.124  1.00  0.76           C  
ATOM   1325  C   ARG A  85      28.502  -1.581   7.855  1.00  0.76           C  
ATOM   1326  O   ARG A  85      28.123  -1.556   9.020  1.00  0.76           O  
ATOM   1327  CB  ARG A  85      30.328   0.058   7.546  1.00  0.76           C  
ATOM   1328  CG  ARG A  85      31.383  -1.011   7.308  1.00  0.76           C  
ATOM   1329  CD  ARG A  85      32.730  -0.562   7.721  1.00  0.76           C  
ATOM   1330  NE  ARG A  85      33.238   0.555   6.916  1.00  0.76           N  
ATOM   1331  CZ  ARG A  85      34.425   1.138   7.094  1.00  0.76           C  
ATOM   1332  NH1 ARG A  85      35.218   0.717   8.028  1.00  0.76           N  
ATOM   1333  NH2 ARG A  85      34.748   2.124   6.299  1.00  0.76           N  
ATOM   1334  H   ARG A  85      27.620   1.003   8.285  1.00  0.76           H  
ATOM   1335  HA  ARG A  85      28.921  -0.535   6.060  1.00  0.76           H  
ATOM   1336 1HB  ARG A  85      30.640   0.949   7.001  1.00  0.76           H  
ATOM   1337 2HB  ARG A  85      30.343   0.298   8.604  1.00  0.76           H  
ATOM   1338 1HG  ARG A  85      31.146  -1.897   7.895  1.00  0.76           H  
ATOM   1339 2HG  ARG A  85      31.412  -1.283   6.252  1.00  0.76           H  
ATOM   1340 1HD  ARG A  85      32.701  -0.247   8.764  1.00  0.76           H  
ATOM   1341 2HD  ARG A  85      33.425  -1.398   7.616  1.00  0.76           H  
ATOM   1342  HE  ARG A  85      32.673   0.950   6.163  1.00  0.76           H  
ATOM   1343 1HH1 ARG A  85      34.910  -0.054   8.605  1.00  0.76           H  
ATOM   1344 2HH1 ARG A  85      36.115   1.153   8.168  1.00  0.76           H  
ATOM   1345 1HH2 ARG A  85      34.081   2.404   5.607  1.00  0.76           H  
ATOM   1346 2HH2 ARG A  85      35.641   2.610   6.347  1.00  0.76           H  
ATOM   1347  N   ASN A  86      28.606  -2.710   7.182  1.00  0.84           N  
ATOM   1348  CA  ASN A  86      28.275  -3.986   7.803  1.00  0.84           C  
ATOM   1349  C   ASN A  86      29.432  -4.467   8.657  1.00  0.84           C  
ATOM   1350  O   ASN A  86      30.517  -4.759   8.156  1.00  0.84           O  
ATOM   1351  CB  ASN A  86      27.912  -4.994   6.758  1.00  0.84           C  
ATOM   1352  CG  ASN A  86      27.449  -6.335   7.315  1.00  0.84           C  
ATOM   1353  OD1 ASN A  86      27.911  -6.871   8.342  1.00  0.84           O  
ATOM   1354  ND2 ASN A  86      26.494  -6.905   6.624  1.00  0.84           N  
ATOM   1355  H   ASN A  86      28.934  -2.690   6.213  1.00  0.84           H  
ATOM   1356  HA  ASN A  86      27.424  -3.848   8.469  1.00  0.84           H  
ATOM   1357 1HB  ASN A  86      27.150  -4.594   6.102  1.00  0.84           H  
ATOM   1358 2HB  ASN A  86      28.786  -5.156   6.145  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  86      26.123  -7.785   6.918  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  86      26.126  -6.454   5.805  1.00  0.84           H  
ATOM   1361  N   VAL A  87      29.228  -4.512   9.961  1.00  0.94           N  
ATOM   1362  CA  VAL A  87      30.308  -4.853  10.864  1.00  0.94           C  
ATOM   1363  C   VAL A  87      30.082  -6.180  11.564  1.00  0.94           C  
ATOM   1364  O   VAL A  87      30.576  -6.367  12.665  1.00  0.94           O  
ATOM   1365  CB  VAL A  87      30.533  -3.730  11.899  1.00  0.94           C  
ATOM   1366  CG1 VAL A  87      31.028  -2.454  11.208  1.00  0.94           C  
ATOM   1367  CG2 VAL A  87      29.249  -3.426  12.591  1.00  0.94           C  
ATOM   1368  H   VAL A  87      28.305  -4.308  10.352  1.00  0.94           H  
ATOM   1369  HA  VAL A  87      31.225  -4.938  10.283  1.00  0.94           H  
ATOM   1370  HB  VAL A  87      31.284  -4.053  12.623  1.00  0.94           H  
ATOM   1371 1HG1 VAL A  87      31.176  -1.686  11.957  1.00  0.94           H  
ATOM   1372 2HG1 VAL A  87      31.968  -2.655  10.695  1.00  0.94           H  
ATOM   1373 3HG1 VAL A  87      30.285  -2.117  10.487  1.00  0.94           H  
ATOM   1374 1HG2 VAL A  87      29.402  -2.655  13.298  1.00  0.94           H  
ATOM   1375 2HG2 VAL A  87      28.534  -3.090  11.855  1.00  0.94           H  
ATOM   1376 3HG2 VAL A  87      28.875  -4.318  13.095  1.00  0.94           H  
ATOM   1377  N   VAL A  88      29.348  -7.091  10.921  1.00  1.06           N  
ATOM   1378  CA  VAL A  88      29.137  -8.432  11.476  1.00  1.06           C  
ATOM   1379  C   VAL A  88      29.993  -9.459  10.757  1.00  1.06           C  
ATOM   1380  O   VAL A  88      29.887  -9.615   9.543  1.00  1.06           O  
ATOM   1381  CB  VAL A  88      27.663  -8.840  11.355  1.00  1.06           C  
ATOM   1382  CG1 VAL A  88      27.451 -10.245  11.881  1.00  1.06           C  
ATOM   1383  CG2 VAL A  88      26.859  -7.889  12.110  1.00  1.06           C  
ATOM   1384  H   VAL A  88      28.945  -6.860  10.010  1.00  1.06           H  
ATOM   1385  HA  VAL A  88      29.414  -8.419  12.532  1.00  1.06           H  
ATOM   1386  HB  VAL A  88      27.365  -8.825  10.305  1.00  1.06           H  
ATOM   1387 1HG1 VAL A  88      26.399 -10.513  11.789  1.00  1.06           H  
ATOM   1388 2HG1 VAL A  88      28.038 -10.925  11.305  1.00  1.06           H  
ATOM   1389 3HG1 VAL A  88      27.751 -10.292  12.932  1.00  1.06           H  
ATOM   1390 1HG2 VAL A  88      25.808  -8.155  12.024  1.00  1.06           H  
ATOM   1391 2HG2 VAL A  88      27.160  -7.901  13.158  1.00  1.06           H  
ATOM   1392 3HG2 VAL A  88      27.026  -6.913  11.694  1.00  1.06           H  
ATOM   1393  N   ARG A  89      30.838 -10.170  11.504  1.00  1.18           N  
ATOM   1394  CA  ARG A  89      31.774 -11.136  10.920  1.00  1.18           C  
ATOM   1395  C   ARG A  89      31.093 -12.326  10.240  1.00  1.18           C  
ATOM   1396  O   ARG A  89      31.592 -12.892   9.265  1.00  1.18           O  
ATOM   1397  CB  ARG A  89      32.666 -11.675  12.028  1.00  1.18           C  
ATOM   1398  CG  ARG A  89      31.898 -12.548  13.026  1.00  1.18           C  
ATOM   1399  CD  ARG A  89      32.624 -12.912  14.242  1.00  1.18           C  
ATOM   1400  NE  ARG A  89      31.797 -13.800  15.074  1.00  1.18           N  
ATOM   1401  CZ  ARG A  89      32.101 -14.204  16.319  1.00  1.18           C  
ATOM   1402  NH1 ARG A  89      33.213 -13.797  16.898  1.00  1.18           N  
ATOM   1403  NH2 ARG A  89      31.277 -15.014  16.959  1.00  1.18           N  
ATOM   1404  H   ARG A  89      30.862 -10.007  12.518  1.00  1.18           H  
ATOM   1405  HA  ARG A  89      32.387 -10.625  10.189  1.00  1.18           H  
ATOM   1406 1HB  ARG A  89      33.461 -12.278  11.597  1.00  1.18           H  
ATOM   1407 2HB  ARG A  89      33.125 -10.861  12.569  1.00  1.18           H  
ATOM   1408 1HG  ARG A  89      30.968 -12.058  13.320  1.00  1.18           H  
ATOM   1409 2HG  ARG A  89      31.679 -13.489  12.544  1.00  1.18           H  
ATOM   1410 1HD  ARG A  89      33.544 -13.432  13.988  1.00  1.18           H  
ATOM   1411 2HD  ARG A  89      32.847 -12.010  14.814  1.00  1.18           H  
ATOM   1412  HE  ARG A  89      30.905 -14.152  14.656  1.00  1.18           H  
ATOM   1413 1HH1 ARG A  89      33.837 -13.172  16.407  1.00  1.18           H  
ATOM   1414 2HH1 ARG A  89      33.437 -14.105  17.834  1.00  1.18           H  
ATOM   1415 1HH2 ARG A  89      30.421 -15.324  16.503  1.00  1.18           H  
ATOM   1416 2HH2 ARG A  89      31.493 -15.323  17.892  1.00  1.18           H  
ATOM   1417  N   ASP A  90      29.915 -12.680  10.727  1.00  1.25           N  
ATOM   1418  CA  ASP A  90      29.210 -13.864  10.272  1.00  1.25           C  
ATOM   1419  C   ASP A  90      28.346 -13.656   9.034  1.00  1.25           C  
ATOM   1420  O   ASP A  90      27.123 -13.794   9.082  1.00  1.25           O  
ATOM   1421  CB  ASP A  90      28.391 -14.407  11.443  1.00  1.25           C  
ATOM   1422  CG  ASP A  90      29.326 -14.956  12.537  1.00  1.25           C  
ATOM   1423  OD1 ASP A  90      30.283 -15.596  12.181  1.00  1.25           O  
ATOM   1424  OD2 ASP A  90      29.145 -14.650  13.695  1.00  1.25           O  
ATOM   1425  H   ASP A  90      29.526 -12.131  11.477  1.00  1.25           H  
ATOM   1426  HA  ASP A  90      29.959 -14.615  10.021  1.00  1.25           H  
ATOM   1427 1HB  ASP A  90      27.771 -13.614  11.862  1.00  1.25           H  
ATOM   1428 2HB  ASP A  90      27.731 -15.204  11.097  1.00  1.25           H  
ATOM   1429  N   GLY A  91      29.000 -13.356   7.914  1.00  1.27           N  
ATOM   1430  CA  GLY A  91      28.273 -13.199   6.658  1.00  1.27           C  
ATOM   1431  C   GLY A  91      29.120 -12.722   5.464  1.00  1.27           C  
ATOM   1432  O   GLY A  91      30.193 -12.136   5.631  1.00  1.27           O  
ATOM   1433  H   GLY A  91      30.014 -13.248   7.984  1.00  1.27           H  
ATOM   1434 1HA  GLY A  91      27.812 -14.159   6.428  1.00  1.27           H  
ATOM   1435 2HA  GLY A  91      27.464 -12.492   6.831  1.00  1.27           H  
ATOM   1436  N   PRO A  92      28.564 -12.843   4.239  1.00  1.23           N  
ATOM   1437  CA  PRO A  92      29.152 -12.497   2.948  1.00  1.23           C  
ATOM   1438  C   PRO A  92      29.395 -11.013   2.765  1.00  1.23           C  
ATOM   1439  O   PRO A  92      30.153 -10.605   1.886  1.00  1.23           O  
ATOM   1440  CB  PRO A  92      28.098 -12.996   1.954  1.00  1.23           C  
ATOM   1441  CG  PRO A  92      26.803 -12.998   2.722  1.00  1.23           C  
ATOM   1442  CD  PRO A  92      27.183 -13.373   4.129  1.00  1.23           C  
ATOM   1443  HA  PRO A  92      30.092 -13.055   2.824  1.00  1.23           H  
ATOM   1444 1HB  PRO A  92      28.067 -12.322   1.083  1.00  1.23           H  
ATOM   1445 2HB  PRO A  92      28.376 -13.991   1.579  1.00  1.23           H  
ATOM   1446 1HG  PRO A  92      26.335 -12.010   2.660  1.00  1.23           H  
ATOM   1447 2HG  PRO A  92      26.096 -13.709   2.268  1.00  1.23           H  
ATOM   1448 1HD  PRO A  92      26.492 -12.879   4.821  1.00  1.23           H  
ATOM   1449 2HD  PRO A  92      27.176 -14.470   4.235  1.00  1.23           H  
ATOM   1450  N   HIS A  93      28.736 -10.209   3.587  1.00  1.15           N  
ATOM   1451  CA  HIS A  93      28.860  -8.773   3.500  1.00  1.15           C  
ATOM   1452  C   HIS A  93      29.698  -8.138   4.593  1.00  1.15           C  
ATOM   1453  O   HIS A  93      29.663  -6.920   4.766  1.00  1.15           O  
ATOM   1454  CB  HIS A  93      27.481  -8.125   3.465  1.00  1.15           C  
ATOM   1455  CG  HIS A  93      26.735  -8.397   2.229  1.00  1.15           C  
ATOM   1456  ND1 HIS A  93      27.061  -7.797   1.031  1.00  1.15           N  
ATOM   1457  CD2 HIS A  93      25.673  -9.196   1.977  1.00  1.15           C  
ATOM   1458  CE1 HIS A  93      26.230  -8.219   0.092  1.00  1.15           C  
ATOM   1459  NE2 HIS A  93      25.379  -9.069   0.640  1.00  1.15           N  
ATOM   1460  H   HIS A  93      28.131 -10.597   4.291  1.00  1.15           H  
ATOM   1461  HA  HIS A  93      29.349  -8.535   2.565  1.00  1.15           H  
ATOM   1462 1HB  HIS A  93      26.890  -8.494   4.300  1.00  1.15           H  
ATOM   1463 2HB  HIS A  93      27.578  -7.044   3.581  1.00  1.15           H  
ATOM   1464  HD2 HIS A  93      25.149  -9.821   2.698  1.00  1.15           H  
ATOM   1465  HE1 HIS A  93      26.241  -7.915  -0.955  1.00  1.15           H  
ATOM   1466  HE2 HIS A  93      24.631  -9.547   0.156  1.00  1.15           H  
ATOM   1467  N   TYR A  94      30.463  -8.926   5.335  1.00  1.05           N  
ATOM   1468  CA  TYR A  94      31.286  -8.296   6.360  1.00  1.05           C  
ATOM   1469  C   TYR A  94      32.200  -7.231   5.752  1.00  1.05           C  
ATOM   1470  O   TYR A  94      32.941  -7.497   4.804  1.00  1.05           O  
ATOM   1471  CB  TYR A  94      32.076  -9.345   7.127  1.00  1.05           C  
ATOM   1472  CG  TYR A  94      32.975  -8.789   8.206  1.00  1.05           C  
ATOM   1473  CD1 TYR A  94      32.465  -7.931   9.166  1.00  1.05           C  
ATOM   1474  CD2 TYR A  94      34.282  -9.212   8.290  1.00  1.05           C  
ATOM   1475  CE1 TYR A  94      33.255  -7.490  10.193  1.00  1.05           C  
ATOM   1476  CE2 TYR A  94      35.074  -8.772   9.322  1.00  1.05           C  
ATOM   1477  CZ  TYR A  94      34.560  -7.917  10.267  1.00  1.05           C  
ATOM   1478  OH  TYR A  94      35.348  -7.500  11.283  1.00  1.05           O  
ATOM   1479  H   TYR A  94      30.467  -9.944   5.221  1.00  1.05           H  
ATOM   1480  HA  TYR A  94      30.624  -7.796   7.071  1.00  1.05           H  
ATOM   1481 1HB  TYR A  94      31.387 -10.057   7.584  1.00  1.05           H  
ATOM   1482 2HB  TYR A  94      32.694  -9.907   6.429  1.00  1.05           H  
ATOM   1483  HD1 TYR A  94      31.428  -7.610   9.100  1.00  1.05           H  
ATOM   1484  HD2 TYR A  94      34.680  -9.902   7.547  1.00  1.05           H  
ATOM   1485  HE1 TYR A  94      32.855  -6.817  10.950  1.00  1.05           H  
ATOM   1486  HE2 TYR A  94      36.109  -9.109   9.395  1.00  1.05           H  
ATOM   1487  HH  TYR A  94      34.877  -6.836  11.802  1.00  1.05           H  
ATOM   1488  N   ASN A  95      32.139  -6.029   6.330  1.00  0.95           N  
ATOM   1489  CA  ASN A  95      32.854  -4.806   5.961  1.00  0.95           C  
ATOM   1490  C   ASN A  95      32.403  -4.144   4.648  1.00  0.95           C  
ATOM   1491  O   ASN A  95      33.060  -3.211   4.177  1.00  0.95           O  
ATOM   1492  CB  ASN A  95      34.359  -5.023   5.908  1.00  0.95           C  
ATOM   1493  CG  ASN A  95      34.989  -5.387   7.224  1.00  0.95           C  
ATOM   1494  OD1 ASN A  95      34.669  -4.849   8.290  1.00  0.95           O  
ATOM   1495  ND2 ASN A  95      35.921  -6.300   7.155  1.00  0.95           N  
ATOM   1496  H   ASN A  95      31.488  -5.906   7.097  1.00  0.95           H  
ATOM   1497  HA  ASN A  95      32.659  -4.077   6.749  1.00  0.95           H  
ATOM   1498 1HB  ASN A  95      34.609  -5.784   5.177  1.00  0.95           H  
ATOM   1499 2HB  ASN A  95      34.822  -4.100   5.564  1.00  0.95           H  
ATOM   1500 1HD2 ASN A  95      36.407  -6.592   7.979  1.00  0.95           H  
ATOM   1501 2HD2 ASN A  95      36.152  -6.707   6.271  1.00  0.95           H  
ATOM   1502  N   ASN A  96      31.260  -4.545   4.089  1.00  0.86           N  
ATOM   1503  CA  ASN A  96      30.761  -3.816   2.928  1.00  0.86           C  
ATOM   1504  C   ASN A  96      30.126  -2.525   3.394  1.00  0.86           C  
ATOM   1505  O   ASN A  96      29.651  -2.415   4.530  1.00  0.86           O  
ATOM   1506  CB  ASN A  96      29.817  -4.616   2.055  1.00  0.86           C  
ATOM   1507  CG  ASN A  96      30.546  -5.689   1.258  1.00  0.86           C  
ATOM   1508  OD1 ASN A  96      31.757  -5.558   1.038  1.00  0.86           O  
ATOM   1509  ND2 ASN A  96      29.859  -6.703   0.780  1.00  0.86           N  
ATOM   1510  H   ASN A  96      30.743  -5.341   4.464  1.00  0.86           H  
ATOM   1511  HA  ASN A  96      31.611  -3.539   2.303  1.00  0.86           H  
ATOM   1512 1HB  ASN A  96      29.064  -5.100   2.686  1.00  0.86           H  
ATOM   1513 2HB  ASN A  96      29.290  -3.952   1.369  1.00  0.86           H  
ATOM   1514 1HD2 ASN A  96      30.328  -7.406   0.246  1.00  0.86           H  
ATOM   1515 2HD2 ASN A  96      28.856  -6.814   0.940  1.00  0.86           H  
ATOM   1516  N   ALA A  97      30.097  -1.530   2.522  1.00  0.79           N  
ATOM   1517  CA  ALA A  97      29.555  -0.251   2.941  1.00  0.79           C  
ATOM   1518  C   ALA A  97      28.865   0.501   1.838  1.00  0.79           C  
ATOM   1519  O   ALA A  97      29.053   0.212   0.653  1.00  0.79           O  
ATOM   1520  CB  ALA A  97      30.652   0.607   3.488  1.00  0.79           C  
ATOM   1521  H   ALA A  97      30.478  -1.649   1.593  1.00  0.79           H  
ATOM   1522  HA  ALA A  97      28.820  -0.436   3.720  1.00  0.79           H  
ATOM   1523 1HB  ALA A  97      30.197   1.514   3.821  1.00  0.79           H  
ATOM   1524 2HB  ALA A  97      31.132   0.104   4.320  1.00  0.79           H  
ATOM   1525 3HB  ALA A  97      31.382   0.810   2.712  1.00  0.79           H  
ATOM   1526  N   VAL A  98      28.062   1.474   2.251  1.00  0.74           N  
ATOM   1527  CA  VAL A  98      27.300   2.276   1.322  1.00  0.74           C  
ATOM   1528  C   VAL A  98      27.197   3.736   1.747  1.00  0.74           C  
ATOM   1529  O   VAL A  98      27.099   4.058   2.937  1.00  0.74           O  
ATOM   1530  CB  VAL A  98      25.881   1.699   1.247  1.00  0.74           C  
ATOM   1531  CG1 VAL A  98      25.216   1.888   2.568  1.00  0.74           C  
ATOM   1532  CG2 VAL A  98      25.078   2.338   0.138  1.00  0.74           C  
ATOM   1533  H   VAL A  98      27.974   1.629   3.256  1.00  0.74           H  
ATOM   1534  HA  VAL A  98      27.777   2.224   0.342  1.00  0.74           H  
ATOM   1535  HB  VAL A  98      25.956   0.634   1.057  1.00  0.74           H  
ATOM   1536 1HG1 VAL A  98      24.222   1.459   2.536  1.00  0.74           H  
ATOM   1537 2HG1 VAL A  98      25.812   1.399   3.339  1.00  0.74           H  
ATOM   1538 3HG1 VAL A  98      25.141   2.953   2.785  1.00  0.74           H  
ATOM   1539 1HG2 VAL A  98      24.114   1.889   0.112  1.00  0.74           H  
ATOM   1540 2HG2 VAL A  98      24.961   3.398   0.300  1.00  0.74           H  
ATOM   1541 3HG2 VAL A  98      25.576   2.171  -0.815  1.00  0.74           H  
ATOM   1542  N   TRP A  99      27.193   4.621   0.756  1.00  0.70           N  
ATOM   1543  CA  TRP A  99      26.967   6.036   0.999  1.00  0.70           C  
ATOM   1544  C   TRP A  99      25.603   6.432   0.426  1.00  0.70           C  
ATOM   1545  O   TRP A  99      25.284   6.060  -0.708  1.00  0.70           O  
ATOM   1546  CB  TRP A  99      28.048   6.866   0.321  1.00  0.70           C  
ATOM   1547  CG  TRP A  99      29.421   6.751   0.896  1.00  0.70           C  
ATOM   1548  CD1 TRP A  99      30.405   5.880   0.536  1.00  0.70           C  
ATOM   1549  CD2 TRP A  99      29.976   7.574   1.939  1.00  0.70           C  
ATOM   1550  NE1 TRP A  99      31.530   6.113   1.282  1.00  0.70           N  
ATOM   1551  CE2 TRP A  99      31.275   7.156   2.146  1.00  0.70           C  
ATOM   1552  CE3 TRP A  99      29.476   8.611   2.689  1.00  0.70           C  
ATOM   1553  CZ2 TRP A  99      32.075   7.747   3.086  1.00  0.70           C  
ATOM   1554  CZ3 TRP A  99      30.275   9.232   3.628  1.00  0.70           C  
ATOM   1555  CH2 TRP A  99      31.541   8.814   3.824  1.00  0.70           C  
ATOM   1556  H   TRP A  99      27.310   4.297  -0.193  1.00  0.70           H  
ATOM   1557  HA  TRP A  99      26.975   6.224   2.069  1.00  0.70           H  
ATOM   1558 1HB  TRP A  99      28.096   6.597  -0.733  1.00  0.70           H  
ATOM   1559 2HB  TRP A  99      27.759   7.921   0.367  1.00  0.70           H  
ATOM   1560  HD1 TRP A  99      30.313   5.117  -0.236  1.00  0.70           H  
ATOM   1561  HE1 TRP A  99      32.403   5.611   1.210  1.00  0.70           H  
ATOM   1562  HE3 TRP A  99      28.472   8.914   2.531  1.00  0.70           H  
ATOM   1563  HZ2 TRP A  99      33.095   7.423   3.249  1.00  0.70           H  
ATOM   1564  HZ3 TRP A  99      29.855  10.059   4.202  1.00  0.70           H  
ATOM   1565  HH2 TRP A  99      32.149   9.322   4.566  1.00  0.70           H  
ATOM   1566  N   VAL A 100      24.803   7.168   1.206  1.00  0.69           N  
ATOM   1567  CA  VAL A 100      23.472   7.606   0.761  1.00  0.69           C  
ATOM   1568  C   VAL A 100      23.211   9.091   1.036  1.00  0.69           C  
ATOM   1569  O   VAL A 100      23.363   9.546   2.166  1.00  0.69           O  
ATOM   1570  CB  VAL A 100      22.362   6.782   1.475  1.00  0.69           C  
ATOM   1571  CG1 VAL A 100      20.990   7.246   1.010  1.00  0.69           C  
ATOM   1572  CG2 VAL A 100      22.536   5.284   1.212  1.00  0.69           C  
ATOM   1573  H   VAL A 100      25.146   7.430   2.131  1.00  0.69           H  
ATOM   1574  HA  VAL A 100      23.396   7.437  -0.313  1.00  0.69           H  
ATOM   1575  HB  VAL A 100      22.419   6.964   2.549  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 100      20.226   6.680   1.518  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 100      20.857   8.303   1.230  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 100      20.900   7.090  -0.060  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 100      21.752   4.748   1.733  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 100      22.468   5.085   0.141  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 100      23.501   4.950   1.581  1.00  0.69           H  
ATOM   1582  N   VAL A 101      22.777   9.856   0.040  1.00  0.69           N  
ATOM   1583  CA  VAL A 101      22.469  11.256   0.342  1.00  0.69           C  
ATOM   1584  C   VAL A 101      20.992  11.398   0.674  1.00  0.69           C  
ATOM   1585  O   VAL A 101      20.129  10.918  -0.063  1.00  0.69           O  
ATOM   1586  CB  VAL A 101      22.866  12.214  -0.794  1.00  0.69           C  
ATOM   1587  CG1 VAL A 101      22.444  13.642  -0.424  1.00  0.69           C  
ATOM   1588  CG2 VAL A 101      24.373  12.164  -0.992  1.00  0.69           C  
ATOM   1589  H   VAL A 101      22.660   9.481  -0.892  1.00  0.69           H  
ATOM   1590  HA  VAL A 101      23.034  11.560   1.218  1.00  0.69           H  
ATOM   1591  HB  VAL A 101      22.354  11.929  -1.712  1.00  0.69           H  
ATOM   1592 1HG1 VAL A 101      22.724  14.332  -1.220  1.00  0.69           H  
ATOM   1593 2HG1 VAL A 101      21.365  13.691  -0.280  1.00  0.69           H  
ATOM   1594 3HG1 VAL A 101      22.942  13.944   0.502  1.00  0.69           H  
ATOM   1595 1HG2 VAL A 101      24.658  12.847  -1.791  1.00  0.69           H  
ATOM   1596 2HG2 VAL A 101      24.864  12.466  -0.069  1.00  0.69           H  
ATOM   1597 3HG2 VAL A 101      24.683  11.151  -1.253  1.00  0.69           H  
ATOM   1598  N   VAL A 102      20.721  12.029   1.812  1.00  0.71           N  
ATOM   1599  CA  VAL A 102      19.374  12.217   2.324  1.00  0.71           C  
ATOM   1600  C   VAL A 102      19.054  13.704   2.458  1.00  0.71           C  
ATOM   1601  O   VAL A 102      19.874  14.482   2.962  1.00  0.71           O  
ATOM   1602  CB  VAL A 102      19.247  11.542   3.702  1.00  0.71           C  
ATOM   1603  CG1 VAL A 102      17.855  11.746   4.254  1.00  0.71           C  
ATOM   1604  CG2 VAL A 102      19.569  10.066   3.595  1.00  0.71           C  
ATOM   1605  H   VAL A 102      21.499  12.393   2.365  1.00  0.71           H  
ATOM   1606  HA  VAL A 102      18.663  11.768   1.632  1.00  0.71           H  
ATOM   1607  HB  VAL A 102      19.950  12.017   4.394  1.00  0.71           H  
ATOM   1608 1HG1 VAL A 102      17.771  11.283   5.239  1.00  0.71           H  
ATOM   1609 2HG1 VAL A 102      17.647  12.793   4.333  1.00  0.71           H  
ATOM   1610 3HG1 VAL A 102      17.137  11.291   3.584  1.00  0.71           H  
ATOM   1611 1HG2 VAL A 102      19.480   9.622   4.570  1.00  0.71           H  
ATOM   1612 2HG2 VAL A 102      18.883   9.592   2.934  1.00  0.71           H  
ATOM   1613 3HG2 VAL A 102      20.586   9.930   3.224  1.00  0.71           H  
ATOM   1614  N   ASP A 103      17.867  14.128   2.018  1.00  0.75           N  
ATOM   1615  CA  ASP A 103      17.578  15.549   2.158  1.00  0.75           C  
ATOM   1616  C   ASP A 103      16.137  15.793   2.575  1.00  0.75           C  
ATOM   1617  O   ASP A 103      15.273  14.924   2.485  1.00  0.75           O  
ATOM   1618  CB  ASP A 103      17.904  16.311   0.858  1.00  0.75           C  
ATOM   1619  CG  ASP A 103      17.067  15.933  -0.287  1.00  0.75           C  
ATOM   1620  OD1 ASP A 103      15.892  16.185  -0.223  1.00  0.75           O  
ATOM   1621  OD2 ASP A 103      17.575  15.403  -1.245  1.00  0.75           O  
ATOM   1622  H   ASP A 103      17.175  13.494   1.608  1.00  0.75           H  
ATOM   1623  HA  ASP A 103      18.222  15.959   2.928  1.00  0.75           H  
ATOM   1624 1HB  ASP A 103      17.800  17.385   1.034  1.00  0.75           H  
ATOM   1625 2HB  ASP A 103      18.942  16.135   0.590  1.00  0.75           H  
ATOM   1626  N   ALA A 104      15.870  17.015   2.995  1.00  0.78           N  
ATOM   1627  CA  ALA A 104      14.545  17.421   3.433  1.00  0.78           C  
ATOM   1628  C   ALA A 104      13.454  17.317   2.349  1.00  0.78           C  
ATOM   1629  O   ALA A 104      12.264  17.235   2.676  1.00  0.78           O  
ATOM   1630  CB  ALA A 104      14.627  18.841   3.949  1.00  0.78           C  
ATOM   1631  H   ALA A 104      16.641  17.685   3.072  1.00  0.78           H  
ATOM   1632  HA  ALA A 104      14.258  16.764   4.257  1.00  0.78           H  
ATOM   1633 1HB  ALA A 104      13.658  19.146   4.342  1.00  0.78           H  
ATOM   1634 2HB  ALA A 104      15.369  18.877   4.734  1.00  0.78           H  
ATOM   1635 3HB  ALA A 104      14.920  19.503   3.134  1.00  0.78           H  
ATOM   1636  N   ASP A 105      13.833  17.377   1.067  1.00  0.80           N  
ATOM   1637  CA  ASP A 105      12.857  17.407  -0.021  1.00  0.80           C  
ATOM   1638  C   ASP A 105      12.512  16.022  -0.580  1.00  0.80           C  
ATOM   1639  O   ASP A 105      11.373  15.776  -1.001  1.00  0.80           O  
ATOM   1640  CB  ASP A 105      13.366  18.316  -1.139  1.00  0.80           C  
ATOM   1641  CG  ASP A 105      13.515  19.775  -0.693  1.00  0.80           C  
ATOM   1642  OD1 ASP A 105      12.553  20.334  -0.214  1.00  0.80           O  
ATOM   1643  OD2 ASP A 105      14.588  20.317  -0.839  1.00  0.80           O  
ATOM   1644  H   ASP A 105      14.825  17.335   0.820  1.00  0.80           H  
ATOM   1645  HA  ASP A 105      11.939  17.844   0.368  1.00  0.80           H  
ATOM   1646 1HB  ASP A 105      14.341  17.948  -1.477  1.00  0.80           H  
ATOM   1647 2HB  ASP A 105      12.685  18.271  -1.986  1.00  0.80           H  
ATOM   1648  N   ASN A 106      13.469  15.090  -0.567  1.00  0.81           N  
ATOM   1649  CA  ASN A 106      13.187  13.755  -1.091  1.00  0.81           C  
ATOM   1650  C   ASN A 106      12.533  12.870  -0.042  1.00  0.81           C  
ATOM   1651  O   ASN A 106      12.169  11.727  -0.318  1.00  0.81           O  
ATOM   1652  CB  ASN A 106      14.468  13.099  -1.621  1.00  0.81           C  
ATOM   1653  CG  ASN A 106      15.606  12.763  -0.585  1.00  0.81           C  
ATOM   1654  OD1 ASN A 106      15.501  12.769   0.663  1.00  0.81           O  
ATOM   1655  ND2 ASN A 106      16.740  12.427  -1.170  1.00  0.81           N  
ATOM   1656  H   ASN A 106      14.405  15.339  -0.252  1.00  0.81           H  
ATOM   1657  HA  ASN A 106      12.485  13.850  -1.919  1.00  0.81           H  
ATOM   1658 1HB  ASN A 106      14.199  12.177  -2.136  1.00  0.81           H  
ATOM   1659 2HB  ASN A 106      14.903  13.765  -2.368  1.00  0.81           H  
ATOM   1660 1HD2 ASN A 106      17.548  12.173  -0.637  1.00  0.81           H  
ATOM   1661 2HD2 ASN A 106      16.800  12.434  -2.168  1.00  0.81           H  
ATOM   1662  N   ARG A 107      12.363  13.427   1.154  1.00  0.80           N  
ATOM   1663  CA  ARG A 107      11.770  12.767   2.306  1.00  0.80           C  
ATOM   1664  C   ARG A 107      12.288  11.343   2.513  1.00  0.80           C  
ATOM   1665  O   ARG A 107      11.542  10.474   2.942  1.00  0.80           O  
ATOM   1666  CB  ARG A 107      10.251  12.739   2.211  1.00  0.80           C  
ATOM   1667  CG  ARG A 107       9.507  14.092   2.269  1.00  0.80           C  
ATOM   1668  CD  ARG A 107       9.669  14.780   3.616  1.00  0.80           C  
ATOM   1669  NE  ARG A 107       8.571  15.738   3.888  1.00  0.80           N  
ATOM   1670  CZ  ARG A 107       8.584  17.083   3.693  1.00  0.80           C  
ATOM   1671  NH1 ARG A 107       9.645  17.712   3.235  1.00  0.80           N  
ATOM   1672  NH2 ARG A 107       7.492  17.781   3.974  1.00  0.80           N  
ATOM   1673  H   ARG A 107      12.697  14.375   1.273  1.00  0.80           H  
ATOM   1674  HA  ARG A 107      12.032  13.362   3.177  1.00  0.80           H  
ATOM   1675 1HB  ARG A 107       9.956  12.243   1.284  1.00  0.80           H  
ATOM   1676 2HB  ARG A 107       9.868  12.138   3.032  1.00  0.80           H  
ATOM   1677 1HG  ARG A 107       9.906  14.758   1.496  1.00  0.80           H  
ATOM   1678 2HG  ARG A 107       8.450  13.920   2.090  1.00  0.80           H  
ATOM   1679 1HD  ARG A 107       9.678  14.033   4.412  1.00  0.80           H  
ATOM   1680 2HD  ARG A 107      10.614  15.331   3.626  1.00  0.80           H  
ATOM   1681  HE  ARG A 107       7.714  15.345   4.247  1.00  0.80           H  
ATOM   1682 1HH1 ARG A 107      10.518  17.217   3.017  1.00  0.80           H  
ATOM   1683 2HH1 ARG A 107       9.622  18.710   3.099  1.00  0.80           H  
ATOM   1684 1HH2 ARG A 107       6.664  17.314   4.321  1.00  0.80           H  
ATOM   1685 2HH2 ARG A 107       7.484  18.779   3.832  1.00  0.80           H  
ATOM   1686  N   LEU A 108      13.572  11.118   2.282  1.00  0.78           N  
ATOM   1687  CA  LEU A 108      14.157   9.790   2.432  1.00  0.78           C  
ATOM   1688  C   LEU A 108      14.535   9.387   3.855  1.00  0.78           C  
ATOM   1689  O   LEU A 108      15.093  10.169   4.630  1.00  0.78           O  
ATOM   1690  CB  LEU A 108      15.368   9.692   1.492  1.00  0.78           C  
ATOM   1691  CG  LEU A 108      16.289   8.497   1.620  1.00  0.78           C  
ATOM   1692  CD1 LEU A 108      15.631   7.253   1.283  1.00  0.78           C  
ATOM   1693  CD2 LEU A 108      17.454   8.694   0.679  1.00  0.78           C  
ATOM   1694  H   LEU A 108      14.153  11.873   1.909  1.00  0.78           H  
ATOM   1695  HA  LEU A 108      13.417   9.068   2.082  1.00  0.78           H  
ATOM   1696 1HB  LEU A 108      15.001   9.719   0.466  1.00  0.78           H  
ATOM   1697 2HB  LEU A 108      15.984  10.561   1.650  1.00  0.78           H  
ATOM   1698  HG  LEU A 108      16.632   8.433   2.650  1.00  0.78           H  
ATOM   1699 1HD1 LEU A 108      16.355   6.482   1.429  1.00  0.78           H  
ATOM   1700 2HD1 LEU A 108      14.795   7.074   1.920  1.00  0.78           H  
ATOM   1701 3HD1 LEU A 108      15.300   7.279   0.254  1.00  0.78           H  
ATOM   1702 1HD2 LEU A 108      18.136   7.861   0.777  1.00  0.78           H  
ATOM   1703 2HD2 LEU A 108      17.087   8.747  -0.345  1.00  0.78           H  
ATOM   1704 3HD2 LEU A 108      17.973   9.612   0.908  1.00  0.78           H  
ATOM   1705  N   MET A 109      14.162   8.161   4.206  1.00  0.76           N  
ATOM   1706  CA  MET A 109      14.560   7.531   5.450  1.00  0.76           C  
ATOM   1707  C   MET A 109      15.545   6.414   5.120  1.00  0.76           C  
ATOM   1708  O   MET A 109      15.307   5.647   4.186  1.00  0.76           O  
ATOM   1709  CB  MET A 109      13.374   6.900   6.124  1.00  0.76           C  
ATOM   1710  CG  MET A 109      12.356   7.805   6.675  1.00  0.76           C  
ATOM   1711  SD  MET A 109      11.183   8.371   5.460  1.00  0.76           S  
ATOM   1712  CE  MET A 109      10.523   6.789   5.063  1.00  0.76           C  
ATOM   1713  H   MET A 109      13.614   7.606   3.548  1.00  0.76           H  
ATOM   1714  HA  MET A 109      15.048   8.257   6.098  1.00  0.76           H  
ATOM   1715 1HB  MET A 109      12.869   6.278   5.402  1.00  0.76           H  
ATOM   1716 2HB  MET A 109      13.716   6.260   6.901  1.00  0.76           H  
ATOM   1717 1HG  MET A 109      11.819   7.312   7.483  1.00  0.76           H  
ATOM   1718 2HG  MET A 109      12.843   8.656   7.053  1.00  0.76           H  
ATOM   1719 1HE  MET A 109       9.711   6.882   4.351  1.00  0.76           H  
ATOM   1720 2HE  MET A 109      11.295   6.213   4.650  1.00  0.76           H  
ATOM   1721 3HE  MET A 109      10.175   6.298   5.949  1.00  0.76           H  
ATOM   1722  N   VAL A 110      16.588   6.237   5.911  1.00  0.75           N  
ATOM   1723  CA  VAL A 110      17.475   5.111   5.640  1.00  0.75           C  
ATOM   1724  C   VAL A 110      17.497   4.135   6.803  1.00  0.75           C  
ATOM   1725  O   VAL A 110      17.702   4.518   7.959  1.00  0.75           O  
ATOM   1726  CB  VAL A 110      18.891   5.603   5.299  1.00  0.75           C  
ATOM   1727  CG1 VAL A 110      19.830   4.416   5.036  1.00  0.75           C  
ATOM   1728  CG2 VAL A 110      18.801   6.509   4.049  1.00  0.75           C  
ATOM   1729  H   VAL A 110      16.777   6.891   6.668  1.00  0.75           H  
ATOM   1730  HA  VAL A 110      17.105   4.570   4.769  1.00  0.75           H  
ATOM   1731  HB  VAL A 110      19.289   6.164   6.141  1.00  0.75           H  
ATOM   1732 1HG1 VAL A 110      20.825   4.786   4.797  1.00  0.75           H  
ATOM   1733 2HG1 VAL A 110      19.882   3.783   5.921  1.00  0.75           H  
ATOM   1734 3HG1 VAL A 110      19.446   3.830   4.197  1.00  0.75           H  
ATOM   1735 1HG2 VAL A 110      19.783   6.873   3.792  1.00  0.75           H  
ATOM   1736 2HG2 VAL A 110      18.397   5.937   3.217  1.00  0.75           H  
ATOM   1737 3HG2 VAL A 110      18.150   7.353   4.257  1.00  0.75           H  
ATOM   1738  N   LEU A 111      17.241   2.870   6.487  1.00  0.75           N  
ATOM   1739  CA  LEU A 111      17.210   1.804   7.467  1.00  0.75           C  
ATOM   1740  C   LEU A 111      18.523   1.084   7.580  1.00  0.75           C  
ATOM   1741  O   LEU A 111      19.045   0.513   6.611  1.00  0.75           O  
ATOM   1742  CB  LEU A 111      16.150   0.768   7.123  1.00  0.75           C  
ATOM   1743  CG  LEU A 111      16.145  -0.457   8.014  1.00  0.75           C  
ATOM   1744  CD1 LEU A 111      15.756  -0.055   9.388  1.00  0.75           C  
ATOM   1745  CD2 LEU A 111      15.221  -1.486   7.448  1.00  0.75           C  
ATOM   1746  H   LEU A 111      17.074   2.628   5.514  1.00  0.75           H  
ATOM   1747  HA  LEU A 111      16.978   2.235   8.439  1.00  0.75           H  
ATOM   1748 1HB  LEU A 111      15.177   1.236   7.217  1.00  0.75           H  
ATOM   1749 2HB  LEU A 111      16.291   0.454   6.098  1.00  0.75           H  
ATOM   1750  HG  LEU A 111      17.142  -0.879   8.066  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 111      15.754  -0.928  10.017  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 111      16.454   0.674   9.784  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 111      14.783   0.367   9.361  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 111      15.220  -2.369   8.093  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 111      14.247  -1.079   7.404  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 111      15.547  -1.765   6.448  1.00  0.75           H  
ATOM   1757  N   VAL A 112      19.036   1.096   8.796  1.00  0.75           N  
ATOM   1758  CA  VAL A 112      20.268   0.466   9.164  1.00  0.75           C  
ATOM   1759  C   VAL A 112      20.042  -0.552  10.296  1.00  0.75           C  
ATOM   1760  O   VAL A 112      20.046  -0.171  11.468  1.00  0.75           O  
ATOM   1761  CB  VAL A 112      21.248   1.538   9.595  1.00  0.75           C  
ATOM   1762  CG1 VAL A 112      22.540   0.903   9.943  1.00  0.75           C  
ATOM   1763  CG2 VAL A 112      21.433   2.537   8.467  1.00  0.75           C  
ATOM   1764  H   VAL A 112      18.536   1.599   9.524  1.00  0.75           H  
ATOM   1765  HA  VAL A 112      20.690  -0.002   8.303  1.00  0.75           H  
ATOM   1766  HB  VAL A 112      20.868   2.048  10.484  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 112      23.253   1.636  10.259  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 112      22.370   0.193  10.756  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 112      22.918   0.388   9.069  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 112      22.128   3.273   8.780  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 112      21.815   2.039   7.585  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 112      20.484   3.014   8.233  1.00  0.75           H  
ATOM   1773  N   PRO A 113      19.882  -1.848   9.969  1.00  0.76           N  
ATOM   1774  CA  PRO A 113      19.614  -2.960  10.850  1.00  0.76           C  
ATOM   1775  C   PRO A 113      20.736  -3.137  11.873  1.00  0.76           C  
ATOM   1776  O   PRO A 113      21.803  -2.526  11.740  1.00  0.76           O  
ATOM   1777  CB  PRO A 113      19.555  -4.154   9.885  1.00  0.76           C  
ATOM   1778  CG  PRO A 113      19.261  -3.561   8.561  1.00  0.76           C  
ATOM   1779  CD  PRO A 113      19.959  -2.266   8.573  1.00  0.76           C  
ATOM   1780  HA  PRO A 113      18.645  -2.762  11.318  1.00  0.76           H  
ATOM   1781 1HB  PRO A 113      20.498  -4.715   9.924  1.00  0.76           H  
ATOM   1782 2HB  PRO A 113      18.760  -4.845  10.193  1.00  0.76           H  
ATOM   1783 1HG  PRO A 113      19.616  -4.221   7.748  1.00  0.76           H  
ATOM   1784 2HG  PRO A 113      18.173  -3.449   8.428  1.00  0.76           H  
ATOM   1785 1HD  PRO A 113      20.998  -2.426   8.312  1.00  0.76           H  
ATOM   1786 2HD  PRO A 113      19.416  -1.623   7.889  1.00  0.76           H  
ATOM   1787  N   PRO A 114      20.516  -3.942  12.917  1.00  0.77           N  
ATOM   1788  CA  PRO A 114      21.484  -4.249  13.928  1.00  0.77           C  
ATOM   1789  C   PRO A 114      22.664  -4.850  13.215  1.00  0.77           C  
ATOM   1790  O   PRO A 114      22.490  -5.559  12.224  1.00  0.77           O  
ATOM   1791  CB  PRO A 114      20.779  -5.307  14.770  1.00  0.77           C  
ATOM   1792  CG  PRO A 114      19.324  -5.088  14.529  1.00  0.77           C  
ATOM   1793  CD  PRO A 114      19.248  -4.676  13.079  1.00  0.77           C  
ATOM   1794  HA  PRO A 114      21.753  -3.344  14.493  1.00  0.77           H  
ATOM   1795 1HB  PRO A 114      21.126  -6.311  14.488  1.00  0.77           H  
ATOM   1796 2HB  PRO A 114      21.028  -5.162  15.804  1.00  0.77           H  
ATOM   1797 1HG  PRO A 114      18.761  -6.009  14.738  1.00  0.77           H  
ATOM   1798 2HG  PRO A 114      18.946  -4.327  15.216  1.00  0.77           H  
ATOM   1799 1HD  PRO A 114      19.239  -5.565  12.442  1.00  0.77           H  
ATOM   1800 2HD  PRO A 114      18.384  -4.068  12.934  1.00  0.77           H  
ATOM   1801  N   GLY A 115      23.861  -4.608  13.711  1.00  0.77           N  
ATOM   1802  CA  GLY A 115      25.020  -5.179  13.054  1.00  0.77           C  
ATOM   1803  C   GLY A 115      25.648  -4.236  12.035  1.00  0.77           C  
ATOM   1804  O   GLY A 115      26.692  -4.548  11.464  1.00  0.77           O  
ATOM   1805  H   GLY A 115      23.972  -4.025  14.530  1.00  0.77           H  
ATOM   1806 1HA  GLY A 115      25.764  -5.450  13.803  1.00  0.77           H  
ATOM   1807 2HA  GLY A 115      24.722  -6.097  12.554  1.00  0.77           H  
ATOM   1808  N   TYR A 116      25.022  -3.092  11.796  1.00  0.77           N  
ATOM   1809  CA  TYR A 116      25.617  -2.139  10.876  1.00  0.77           C  
ATOM   1810  C   TYR A 116      26.011  -0.861  11.617  1.00  0.77           C  
ATOM   1811  O   TYR A 116      25.311  -0.421  12.530  1.00  0.77           O  
ATOM   1812  CB  TYR A 116      24.627  -1.819   9.778  1.00  0.77           C  
ATOM   1813  CG  TYR A 116      24.307  -2.929   8.850  1.00  0.77           C  
ATOM   1814  CD1 TYR A 116      23.416  -3.898   9.246  1.00  0.77           C  
ATOM   1815  CD2 TYR A 116      24.834  -2.953   7.582  1.00  0.77           C  
ATOM   1816  CE1 TYR A 116      23.060  -4.896   8.403  1.00  0.77           C  
ATOM   1817  CE2 TYR A 116      24.467  -3.955   6.724  1.00  0.77           C  
ATOM   1818  CZ  TYR A 116      23.578  -4.931   7.142  1.00  0.77           C  
ATOM   1819  OH  TYR A 116      23.200  -5.942   6.306  1.00  0.77           O  
ATOM   1820  H   TYR A 116      24.108  -2.889  12.212  1.00  0.77           H  
ATOM   1821  HA  TYR A 116      26.511  -2.571  10.446  1.00  0.77           H  
ATOM   1822 1HB  TYR A 116      23.706  -1.544  10.249  1.00  0.77           H  
ATOM   1823 2HB  TYR A 116      24.986  -0.968   9.196  1.00  0.77           H  
ATOM   1824  HD1 TYR A 116      22.997  -3.872  10.236  1.00  0.77           H  
ATOM   1825  HD2 TYR A 116      25.529  -2.176   7.258  1.00  0.77           H  
ATOM   1826  HE1 TYR A 116      22.359  -5.660   8.732  1.00  0.77           H  
ATOM   1827  HE2 TYR A 116      24.874  -3.979   5.714  1.00  0.77           H  
ATOM   1828  HH  TYR A 116      23.450  -5.714   5.397  1.00  0.77           H  
ATOM   1829  N   ALA A 117      27.133  -0.266  11.221  1.00  0.76           N  
ATOM   1830  CA  ALA A 117      27.571   0.998  11.784  1.00  0.76           C  
ATOM   1831  C   ALA A 117      26.899   2.110  11.016  1.00  0.76           C  
ATOM   1832  O   ALA A 117      26.626   1.948   9.825  1.00  0.76           O  
ATOM   1833  CB  ALA A 117      29.096   1.134  11.765  1.00  0.76           C  
ATOM   1834  H   ALA A 117      27.667  -0.696  10.482  1.00  0.76           H  
ATOM   1835  HA  ALA A 117      27.219   1.050  12.797  1.00  0.76           H  
ATOM   1836 1HB  ALA A 117      29.381   2.088  12.204  1.00  0.76           H  
ATOM   1837 2HB  ALA A 117      29.537   0.324  12.341  1.00  0.76           H  
ATOM   1838 3HB  ALA A 117      29.453   1.085  10.743  1.00  0.76           H  
ATOM   1839  N   LEU A 118      26.670   3.242  11.680  1.00  0.75           N  
ATOM   1840  CA  LEU A 118      26.070   4.420  11.041  1.00  0.75           C  
ATOM   1841  C   LEU A 118      26.587   5.757  11.519  1.00  0.75           C  
ATOM   1842  O   LEU A 118      26.704   6.019  12.718  1.00  0.75           O  
ATOM   1843  CB  LEU A 118      24.554   4.410  11.213  1.00  0.75           C  
ATOM   1844  CG  LEU A 118      23.725   5.669  10.710  1.00  0.75           C  
ATOM   1845  CD1 LEU A 118      23.819   5.838   9.157  1.00  0.75           C  
ATOM   1846  CD2 LEU A 118      22.253   5.465  11.149  1.00  0.75           C  
ATOM   1847  H   LEU A 118      26.914   3.260  12.673  1.00  0.75           H  
ATOM   1848  HA  LEU A 118      26.278   4.352   9.976  1.00  0.75           H  
ATOM   1849 1HB  LEU A 118      24.182   3.570  10.668  1.00  0.75           H  
ATOM   1850 2HB  LEU A 118      24.325   4.259  12.267  1.00  0.75           H  
ATOM   1851  HG  LEU A 118      24.116   6.577  11.169  1.00  0.75           H  
ATOM   1852 1HD1 LEU A 118      23.238   6.702   8.854  1.00  0.75           H  
ATOM   1853 2HD1 LEU A 118      24.847   5.988   8.864  1.00  0.75           H  
ATOM   1854 3HD1 LEU A 118      23.448   4.972   8.657  1.00  0.75           H  
ATOM   1855 1HD2 LEU A 118      21.658   6.306  10.836  1.00  0.75           H  
ATOM   1856 2HD2 LEU A 118      21.851   4.564  10.700  1.00  0.75           H  
ATOM   1857 3HD2 LEU A 118      22.207   5.372  12.232  1.00  0.75           H  
ATOM   1858  N   GLY A 119      26.855   6.634  10.569  1.00  0.74           N  
ATOM   1859  CA  GLY A 119      27.221   8.005  10.885  1.00  0.74           C  
ATOM   1860  C   GLY A 119      27.015   8.902   9.698  1.00  0.74           C  
ATOM   1861  O   GLY A 119      26.488   8.481   8.663  1.00  0.74           O  
ATOM   1862  H   GLY A 119      26.806   6.325   9.595  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119      26.631   8.367  11.725  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119      28.260   8.060  11.173  1.00  0.74           H  
ATOM   1865  N   PHE A 120      27.395  10.158   9.845  1.00  0.73           N  
ATOM   1866  CA  PHE A 120      27.179  11.053   8.730  1.00  0.73           C  
ATOM   1867  C   PHE A 120      28.008  12.307   8.679  1.00  0.73           C  
ATOM   1868  O   PHE A 120      28.624  12.705   9.664  1.00  0.73           O  
ATOM   1869  CB  PHE A 120      25.733  11.474   8.628  1.00  0.73           C  
ATOM   1870  CG  PHE A 120      25.081  12.262   9.712  1.00  0.73           C  
ATOM   1871  CD1 PHE A 120      25.172  13.654   9.732  1.00  0.73           C  
ATOM   1872  CD2 PHE A 120      24.245  11.646  10.617  1.00  0.73           C  
ATOM   1873  CE1 PHE A 120      24.472  14.393  10.643  1.00  0.73           C  
ATOM   1874  CE2 PHE A 120      23.538  12.396  11.521  1.00  0.73           C  
ATOM   1875  CZ  PHE A 120      23.656  13.758  11.527  1.00  0.73           C  
ATOM   1876  H   PHE A 120      27.837  10.449  10.717  1.00  0.73           H  
ATOM   1877  HA  PHE A 120      27.410  10.493   7.821  1.00  0.73           H  
ATOM   1878 1HB  PHE A 120      25.614  12.007   7.718  1.00  0.73           H  
ATOM   1879 2HB  PHE A 120      25.171  10.583   8.541  1.00  0.73           H  
ATOM   1880  HD1 PHE A 120      25.804  14.154   9.000  1.00  0.73           H  
ATOM   1881  HD2 PHE A 120      24.130  10.562  10.594  1.00  0.73           H  
ATOM   1882  HE1 PHE A 120      24.551  15.482  10.648  1.00  0.73           H  
ATOM   1883  HE2 PHE A 120      22.870  11.920  12.225  1.00  0.73           H  
ATOM   1884  HZ  PHE A 120      23.091  14.325  12.224  1.00  0.73           H  
ATOM   1885  N   GLN A 121      27.976  12.941   7.496  1.00  0.74           N  
ATOM   1886  CA  GLN A 121      28.570  14.253   7.268  1.00  0.74           C  
ATOM   1887  C   GLN A 121      27.528  15.291   6.833  1.00  0.74           C  
ATOM   1888  O   GLN A 121      26.799  15.093   5.854  1.00  0.74           O  
ATOM   1889  CB  GLN A 121      29.629  14.215   6.171  1.00  0.74           C  
ATOM   1890  CG  GLN A 121      30.238  15.576   5.933  1.00  0.74           C  
ATOM   1891  CD  GLN A 121      31.171  15.678   4.775  1.00  0.74           C  
ATOM   1892  OE1 GLN A 121      32.044  14.863   4.563  1.00  0.74           O  
ATOM   1893  NE2 GLN A 121      30.964  16.721   3.985  1.00  0.74           N  
ATOM   1894  H   GLN A 121      27.472  12.494   6.729  1.00  0.74           H  
ATOM   1895  HA  GLN A 121      29.029  14.585   8.188  1.00  0.74           H  
ATOM   1896 1HB  GLN A 121      30.414  13.527   6.451  1.00  0.74           H  
ATOM   1897 2HB  GLN A 121      29.186  13.863   5.237  1.00  0.74           H  
ATOM   1898 1HG  GLN A 121      29.444  16.265   5.745  1.00  0.74           H  
ATOM   1899 2HG  GLN A 121      30.775  15.868   6.837  1.00  0.74           H  
ATOM   1900 1HE2 GLN A 121      31.541  16.878   3.184  1.00  0.74           H  
ATOM   1901 2HE2 GLN A 121      30.223  17.367   4.198  1.00  0.74           H  
ATOM   1902  N   ALA A 122      27.435  16.412   7.548  1.00  0.75           N  
ATOM   1903  CA  ALA A 122      26.505  17.450   7.095  1.00  0.75           C  
ATOM   1904  C   ALA A 122      26.984  17.997   5.753  1.00  0.75           C  
ATOM   1905  O   ALA A 122      28.174  18.329   5.615  1.00  0.75           O  
ATOM   1906  CB  ALA A 122      26.399  18.565   8.117  1.00  0.75           C  
ATOM   1907  H   ALA A 122      28.019  16.532   8.380  1.00  0.75           H  
ATOM   1908  HA  ALA A 122      25.529  17.005   6.943  1.00  0.75           H  
ATOM   1909 1HB  ALA A 122      25.698  19.329   7.761  1.00  0.75           H  
ATOM   1910 2HB  ALA A 122      26.041  18.165   9.065  1.00  0.75           H  
ATOM   1911 3HB  ALA A 122      27.372  19.022   8.267  1.00  0.75           H  
ATOM   1912  N   LEU A 123      26.086  18.197   4.783  1.00  0.76           N  
ATOM   1913  CA  LEU A 123      26.551  18.772   3.523  1.00  0.76           C  
ATOM   1914  C   LEU A 123      26.238  20.260   3.457  1.00  0.76           C  
ATOM   1915  O   LEU A 123      26.950  21.026   2.808  1.00  0.76           O  
ATOM   1916  CB  LEU A 123      25.974  18.053   2.306  1.00  0.76           C  
ATOM   1917  CG  LEU A 123      26.292  16.525   2.200  1.00  0.76           C  
ATOM   1918  CD1 LEU A 123      25.669  15.976   0.901  1.00  0.76           C  
ATOM   1919  CD2 LEU A 123      27.798  16.287   2.266  1.00  0.76           C  
ATOM   1920  H   LEU A 123      25.102  17.942   4.893  1.00  0.76           H  
ATOM   1921  HA  LEU A 123      27.631  18.664   3.472  1.00  0.76           H  
ATOM   1922 1HB  LEU A 123      24.888  18.165   2.330  1.00  0.76           H  
ATOM   1923 2HB  LEU A 123      26.344  18.537   1.405  1.00  0.76           H  
ATOM   1924  HG  LEU A 123      25.825  16.008   3.034  1.00  0.76           H  
ATOM   1925 1HD1 LEU A 123      25.847  14.925   0.807  1.00  0.76           H  
ATOM   1926 2HD1 LEU A 123      24.618  16.140   0.893  1.00  0.76           H  
ATOM   1927 3HD1 LEU A 123      26.110  16.484   0.047  1.00  0.76           H  
ATOM   1928 1HD2 LEU A 123      28.009  15.217   2.207  1.00  0.76           H  
ATOM   1929 2HD2 LEU A 123      28.289  16.795   1.439  1.00  0.76           H  
ATOM   1930 3HD2 LEU A 123      28.177  16.674   3.209  1.00  0.76           H  
ATOM   1931  N   VAL A 124      25.180  20.668   4.146  1.00  0.78           N  
ATOM   1932  CA  VAL A 124      24.804  22.079   4.157  1.00  0.78           C  
ATOM   1933  C   VAL A 124      24.732  22.546   5.605  1.00  0.78           C  
ATOM   1934  O   VAL A 124      24.518  21.720   6.481  1.00  0.78           O  
ATOM   1935  CB  VAL A 124      23.424  22.269   3.527  1.00  0.78           C  
ATOM   1936  CG1 VAL A 124      23.444  21.789   2.086  1.00  0.78           C  
ATOM   1937  CG2 VAL A 124      22.446  21.538   4.340  1.00  0.78           C  
ATOM   1938  H   VAL A 124      24.605  19.968   4.612  1.00  0.78           H  
ATOM   1939  HA  VAL A 124      25.542  22.629   3.589  1.00  0.78           H  
ATOM   1940  HB  VAL A 124      23.163  23.321   3.513  1.00  0.78           H  
ATOM   1941 1HG1 VAL A 124      22.460  21.927   1.639  1.00  0.78           H  
ATOM   1942 2HG1 VAL A 124      24.182  22.361   1.524  1.00  0.78           H  
ATOM   1943 3HG1 VAL A 124      23.707  20.736   2.049  1.00  0.78           H  
ATOM   1944 1HG2 VAL A 124      21.462  21.665   3.906  1.00  0.78           H  
ATOM   1945 2HG2 VAL A 124      22.731  20.494   4.341  1.00  0.78           H  
ATOM   1946 3HG2 VAL A 124      22.452  21.928   5.365  1.00  0.78           H  
ATOM   1947  N   PRO A 125      24.891  23.842   5.901  1.00  0.79           N  
ATOM   1948  CA  PRO A 125      24.731  24.400   7.224  1.00  0.79           C  
ATOM   1949  C   PRO A 125      23.364  24.112   7.795  1.00  0.79           C  
ATOM   1950  O   PRO A 125      22.361  24.197   7.090  1.00  0.79           O  
ATOM   1951  CB  PRO A 125      24.937  25.897   6.990  1.00  0.79           C  
ATOM   1952  CG  PRO A 125      25.807  25.966   5.758  1.00  0.79           C  
ATOM   1953  CD  PRO A 125      25.335  24.819   4.887  1.00  0.79           C  
ATOM   1954  HA  PRO A 125      25.488  23.978   7.873  1.00  0.79           H  
ATOM   1955 1HB  PRO A 125      23.962  26.392   6.857  1.00  0.79           H  
ATOM   1956 2HB  PRO A 125      25.407  26.352   7.872  1.00  0.79           H  
ATOM   1957 1HG  PRO A 125      25.694  26.947   5.268  1.00  0.79           H  
ATOM   1958 2HG  PRO A 125      26.867  25.873   6.042  1.00  0.79           H  
ATOM   1959 1HD  PRO A 125      24.502  25.130   4.244  1.00  0.79           H  
ATOM   1960 2HD  PRO A 125      26.196  24.473   4.325  1.00  0.79           H  
ATOM   1961  N   VAL A 126      23.351  23.848   9.095  1.00  0.81           N  
ATOM   1962  CA  VAL A 126      22.165  23.542   9.886  1.00  0.81           C  
ATOM   1963  C   VAL A 126      21.343  22.408   9.323  1.00  0.81           C  
ATOM   1964  O   VAL A 126      20.411  22.610   8.541  1.00  0.81           O  
ATOM   1965  CB  VAL A 126      21.243  24.752  10.049  1.00  0.81           C  
ATOM   1966  CG1 VAL A 126      19.989  24.318  10.814  1.00  0.81           C  
ATOM   1967  CG2 VAL A 126      21.978  25.845  10.803  1.00  0.81           C  
ATOM   1968  H   VAL A 126      24.243  23.800   9.568  1.00  0.81           H  
ATOM   1969  HA  VAL A 126      22.494  23.256  10.882  1.00  0.81           H  
ATOM   1970  HB  VAL A 126      20.931  25.115   9.069  1.00  0.81           H  
ATOM   1971 1HG1 VAL A 126      19.317  25.166  10.937  1.00  0.81           H  
ATOM   1972 2HG1 VAL A 126      19.476  23.527  10.260  1.00  0.81           H  
ATOM   1973 3HG1 VAL A 126      20.282  23.941  11.785  1.00  0.81           H  
ATOM   1974 1HG2 VAL A 126      21.322  26.706  10.926  1.00  0.81           H  
ATOM   1975 2HG2 VAL A 126      22.272  25.470  11.778  1.00  0.81           H  
ATOM   1976 3HG2 VAL A 126      22.865  26.141  10.243  1.00  0.81           H  
ATOM   1977  N   THR A 127      21.642  21.215   9.789  1.00  0.82           N  
ATOM   1978  CA  THR A 127      20.858  20.080   9.376  1.00  0.82           C  
ATOM   1979  C   THR A 127      20.130  19.552  10.581  1.00  0.82           C  
ATOM   1980  O   THR A 127      20.660  19.552  11.695  1.00  0.82           O  
ATOM   1981  CB  THR A 127      21.729  18.969   8.774  1.00  0.82           C  
ATOM   1982  OG1 THR A 127      22.675  18.518   9.754  1.00  0.82           O  
ATOM   1983  CG2 THR A 127      22.473  19.481   7.564  1.00  0.82           C  
ATOM   1984  H   THR A 127      22.424  21.119  10.435  1.00  0.82           H  
ATOM   1985  HA  THR A 127      20.127  20.398   8.639  1.00  0.82           H  
ATOM   1986  HB  THR A 127      21.089  18.135   8.483  1.00  0.82           H  
ATOM   1987  HG1 THR A 127      23.307  19.236   9.923  1.00  0.82           H  
ATOM   1988 1HG2 THR A 127      23.090  18.693   7.143  1.00  0.82           H  
ATOM   1989 2HG2 THR A 127      21.767  19.822   6.824  1.00  0.82           H  
ATOM   1990 3HG2 THR A 127      23.105  20.307   7.868  1.00  0.82           H  
ATOM   1991  N   VAL A 128      18.933  19.061  10.361  1.00  0.84           N  
ATOM   1992  CA  VAL A 128      18.182  18.476  11.450  1.00  0.84           C  
ATOM   1993  C   VAL A 128      17.802  17.077  11.096  1.00  0.84           C  
ATOM   1994  O   VAL A 128      17.168  16.842  10.057  1.00  0.84           O  
ATOM   1995  CB  VAL A 128      16.929  19.294  11.770  1.00  0.84           C  
ATOM   1996  CG1 VAL A 128      16.153  18.637  12.905  1.00  0.84           C  
ATOM   1997  CG2 VAL A 128      17.333  20.715  12.128  1.00  0.84           C  
ATOM   1998  H   VAL A 128      18.552  19.103   9.415  1.00  0.84           H  
ATOM   1999  HA  VAL A 128      18.807  18.442  12.340  1.00  0.84           H  
ATOM   2000  HB  VAL A 128      16.277  19.305  10.902  1.00  0.84           H  
ATOM   2001 1HG1 VAL A 128      15.254  19.216  13.117  1.00  0.84           H  
ATOM   2002 2HG1 VAL A 128      15.873  17.626  12.620  1.00  0.84           H  
ATOM   2003 3HG1 VAL A 128      16.783  18.599  13.798  1.00  0.84           H  
ATOM   2004 1HG2 VAL A 128      16.444  21.306  12.349  1.00  0.84           H  
ATOM   2005 2HG2 VAL A 128      17.971  20.671  12.994  1.00  0.84           H  
ATOM   2006 3HG2 VAL A 128      17.868  21.179  11.299  1.00  0.84           H  
ATOM   2007  N   VAL A 129      18.178  16.157  11.967  1.00  0.87           N  
ATOM   2008  CA  VAL A 129      17.916  14.764  11.726  1.00  0.87           C  
ATOM   2009  C   VAL A 129      17.119  14.151  12.848  1.00  0.87           C  
ATOM   2010  O   VAL A 129      17.065  14.659  13.975  1.00  0.87           O  
ATOM   2011  CB  VAL A 129      19.223  13.963  11.565  1.00  0.87           C  
ATOM   2012  CG1 VAL A 129      20.053  14.487  10.373  1.00  0.87           C  
ATOM   2013  CG2 VAL A 129      19.997  14.015  12.852  1.00  0.87           C  
ATOM   2014  H   VAL A 129      18.671  16.444  12.815  1.00  0.87           H  
ATOM   2015  HA  VAL A 129      17.339  14.669  10.816  1.00  0.87           H  
ATOM   2016  HB  VAL A 129      18.959  12.956  11.348  1.00  0.87           H  
ATOM   2017 1HG1 VAL A 129      20.950  13.882  10.261  1.00  0.87           H  
ATOM   2018 2HG1 VAL A 129      19.457  14.419   9.463  1.00  0.87           H  
ATOM   2019 3HG1 VAL A 129      20.337  15.525  10.545  1.00  0.87           H  
ATOM   2020 1HG2 VAL A 129      20.900  13.424  12.759  1.00  0.87           H  
ATOM   2021 2HG2 VAL A 129      20.250  15.053  13.067  1.00  0.87           H  
ATOM   2022 3HG2 VAL A 129      19.383  13.613  13.660  1.00  0.87           H  
ATOM   2023  N   LEU A 130      16.517  13.031  12.528  1.00  0.90           N  
ATOM   2024  CA  LEU A 130      15.747  12.274  13.471  1.00  0.90           C  
ATOM   2025  C   LEU A 130      16.067  10.797  13.368  1.00  0.90           C  
ATOM   2026  O   LEU A 130      16.107  10.215  12.279  1.00  0.90           O  
ATOM   2027  CB  LEU A 130      14.270  12.576  13.200  1.00  0.90           C  
ATOM   2028  CG  LEU A 130      13.243  11.936  14.080  1.00  0.90           C  
ATOM   2029  CD1 LEU A 130      12.058  12.878  14.204  1.00  0.90           C  
ATOM   2030  CD2 LEU A 130      12.805  10.638  13.442  1.00  0.90           C  
ATOM   2031  H   LEU A 130      16.574  12.705  11.570  1.00  0.90           H  
ATOM   2032  HA  LEU A 130      16.000  12.601  14.476  1.00  0.90           H  
ATOM   2033 1HB  LEU A 130      14.136  13.648  13.288  1.00  0.90           H  
ATOM   2034 2HB  LEU A 130      14.049  12.291  12.169  1.00  0.90           H  
ATOM   2035  HG  LEU A 130      13.655  11.746  15.077  1.00  0.90           H  
ATOM   2036 1HD1 LEU A 130      11.295  12.427  14.829  1.00  0.90           H  
ATOM   2037 2HD1 LEU A 130      12.384  13.813  14.656  1.00  0.90           H  
ATOM   2038 3HD1 LEU A 130      11.642  13.071  13.219  1.00  0.90           H  
ATOM   2039 1HD2 LEU A 130      12.042  10.180  14.071  1.00  0.90           H  
ATOM   2040 2HD2 LEU A 130      12.392  10.837  12.454  1.00  0.90           H  
ATOM   2041 3HD2 LEU A 130      13.662   9.971  13.350  1.00  0.90           H  
ATOM   2042  N   TYR A 131      16.297  10.185  14.515  1.00  0.95           N  
ATOM   2043  CA  TYR A 131      16.578   8.771  14.558  1.00  0.95           C  
ATOM   2044  C   TYR A 131      15.485   8.041  15.303  1.00  0.95           C  
ATOM   2045  O   TYR A 131      15.029   8.488  16.362  1.00  0.95           O  
ATOM   2046  CB  TYR A 131      17.867   8.503  15.330  1.00  0.95           C  
ATOM   2047  CG  TYR A 131      19.192   8.961  14.782  1.00  0.95           C  
ATOM   2048  CD1 TYR A 131      19.635  10.276  14.936  1.00  0.95           C  
ATOM   2049  CD2 TYR A 131      20.012   8.019  14.215  1.00  0.95           C  
ATOM   2050  CE1 TYR A 131      20.912  10.616  14.496  1.00  0.95           C  
ATOM   2051  CE2 TYR A 131      21.269   8.342  13.790  1.00  0.95           C  
ATOM   2052  CZ  TYR A 131      21.727   9.625  13.926  1.00  0.95           C  
ATOM   2053  OH  TYR A 131      22.993   9.923  13.516  1.00  0.95           O  
ATOM   2054  H   TYR A 131      16.271  10.717  15.384  1.00  0.95           H  
ATOM   2055  HA  TYR A 131      16.638   8.376  13.547  1.00  0.95           H  
ATOM   2056 1HB  TYR A 131      17.760   8.950  16.321  1.00  0.95           H  
ATOM   2057 2HB  TYR A 131      17.941   7.426  15.489  1.00  0.95           H  
ATOM   2058  HD1 TYR A 131      18.990  11.024  15.406  1.00  0.95           H  
ATOM   2059  HD2 TYR A 131      19.656   7.019  14.125  1.00  0.95           H  
ATOM   2060  HE1 TYR A 131      21.279  11.636  14.612  1.00  0.95           H  
ATOM   2061  HE2 TYR A 131      21.911   7.579  13.352  1.00  0.95           H  
ATOM   2062  HH  TYR A 131      23.429   9.120  13.221  1.00  0.95           H  
ATOM   2063  N   VAL A 132      15.127   6.870  14.810  1.00  1.01           N  
ATOM   2064  CA  VAL A 132      14.217   6.020  15.553  1.00  1.01           C  
ATOM   2065  C   VAL A 132      14.778   4.614  15.620  1.00  1.01           C  
ATOM   2066  O   VAL A 132      15.481   4.173  14.710  1.00  1.01           O  
ATOM   2067  CB  VAL A 132      12.807   5.998  14.927  1.00  1.01           C  
ATOM   2068  CG1 VAL A 132      12.202   7.348  14.955  1.00  1.01           C  
ATOM   2069  CG2 VAL A 132      12.884   5.503  13.548  1.00  1.01           C  
ATOM   2070  H   VAL A 132      15.488   6.581  13.900  1.00  1.01           H  
ATOM   2071  HA  VAL A 132      14.138   6.404  16.562  1.00  1.01           H  
ATOM   2072  HB  VAL A 132      12.180   5.362  15.504  1.00  1.01           H  
ATOM   2073 1HG1 VAL A 132      11.200   7.319  14.531  1.00  1.01           H  
ATOM   2074 2HG1 VAL A 132      12.149   7.681  15.979  1.00  1.01           H  
ATOM   2075 3HG1 VAL A 132      12.813   8.012  14.386  1.00  1.01           H  
ATOM   2076 1HG2 VAL A 132      11.888   5.472  13.106  1.00  1.01           H  
ATOM   2077 2HG2 VAL A 132      13.523   6.177  12.970  1.00  1.01           H  
ATOM   2078 3HG2 VAL A 132      13.310   4.500  13.561  1.00  1.01           H  
ATOM   2079  N   GLY A 133      14.424   3.876  16.655  1.00  1.07           N  
ATOM   2080  CA  GLY A 133      14.907   2.497  16.719  1.00  1.07           C  
ATOM   2081  C   GLY A 133      14.435   1.727  17.936  1.00  1.07           C  
ATOM   2082  O   GLY A 133      13.896   2.287  18.885  1.00  1.07           O  
ATOM   2083  H   GLY A 133      13.842   4.296  17.383  1.00  1.07           H  
ATOM   2084 1HA  GLY A 133      14.583   1.970  15.822  1.00  1.07           H  
ATOM   2085 2HA  GLY A 133      15.997   2.498  16.695  1.00  1.07           H  
ATOM   2086  N   ASN A 134      14.747   0.446  17.963  1.00  1.13           N  
ATOM   2087  CA  ASN A 134      14.251  -0.446  19.031  1.00  1.13           C  
ATOM   2088  C   ASN A 134      14.969  -0.434  20.386  1.00  1.13           C  
ATOM   2089  O   ASN A 134      14.767  -1.329  21.207  1.00  1.13           O  
ATOM   2090  CB  ASN A 134      14.169  -1.860  18.525  1.00  1.13           C  
ATOM   2091  CG  ASN A 134      15.470  -2.421  18.144  1.00  1.13           C  
ATOM   2092  OD1 ASN A 134      16.235  -1.702  17.517  1.00  1.13           O  
ATOM   2093  ND2 ASN A 134      15.751  -3.651  18.497  1.00  1.13           N  
ATOM   2094  H   ASN A 134      15.263   0.087  17.156  1.00  1.13           H  
ATOM   2095  HA  ASN A 134      13.223  -0.140  19.242  1.00  1.13           H  
ATOM   2096 1HB  ASN A 134      13.722  -2.493  19.290  1.00  1.13           H  
ATOM   2097 2HB  ASN A 134      13.516  -1.878  17.651  1.00  1.13           H  
ATOM   2098 1HD2 ASN A 134      16.632  -4.061  18.252  1.00  1.13           H  
ATOM   2099 2HD2 ASN A 134      15.094  -4.183  19.029  1.00  1.13           H  
ATOM   2100  N   ALA A 135      15.801   0.561  20.623  1.00  1.17           N  
ATOM   2101  CA  ALA A 135      16.463   0.699  21.913  1.00  1.17           C  
ATOM   2102  C   ALA A 135      16.864   2.169  22.117  1.00  1.17           C  
ATOM   2103  O   ALA A 135      17.058   2.887  21.131  1.00  1.17           O  
ATOM   2104  CB  ALA A 135      17.681  -0.234  21.995  1.00  1.17           C  
ATOM   2105  H   ALA A 135      15.928   1.257  19.903  1.00  1.17           H  
ATOM   2106  HA  ALA A 135      15.748   0.415  22.679  1.00  1.17           H  
ATOM   2107 1HB  ALA A 135      18.166  -0.149  22.959  1.00  1.17           H  
ATOM   2108 2HB  ALA A 135      17.356  -1.266  21.851  1.00  1.17           H  
ATOM   2109 3HB  ALA A 135      18.392   0.015  21.233  1.00  1.17           H  
ATOM   2110  N   PRO A 136      16.946   2.656  23.368  1.00  1.20           N  
ATOM   2111  CA  PRO A 136      17.424   3.971  23.751  1.00  1.20           C  
ATOM   2112  C   PRO A 136      18.922   4.036  23.563  1.00  1.20           C  
ATOM   2113  O   PRO A 136      19.578   2.992  23.483  1.00  1.20           O  
ATOM   2114  CB  PRO A 136      17.008   4.075  25.217  1.00  1.20           C  
ATOM   2115  CG  PRO A 136      16.977   2.650  25.708  1.00  1.20           C  
ATOM   2116  CD  PRO A 136      16.486   1.840  24.525  1.00  1.20           C  
ATOM   2117  HA  PRO A 136      16.918   4.735  23.138  1.00  1.20           H  
ATOM   2118 1HB  PRO A 136      17.742   4.694  25.766  1.00  1.20           H  
ATOM   2119 2HB  PRO A 136      16.036   4.579  25.300  1.00  1.20           H  
ATOM   2120 1HG  PRO A 136      17.983   2.350  26.041  1.00  1.20           H  
ATOM   2121 2HG  PRO A 136      16.315   2.569  26.584  1.00  1.20           H  
ATOM   2122 1HD  PRO A 136      16.960   0.860  24.564  1.00  1.20           H  
ATOM   2123 2HD  PRO A 136      15.388   1.777  24.546  1.00  1.20           H  
ATOM   2124  N   TYR A 137      19.480   5.236  23.465  1.00  1.20           N  
ATOM   2125  CA  TYR A 137      20.932   5.350  23.404  1.00  1.20           C  
ATOM   2126  C   TYR A 137      21.555   4.925  24.736  1.00  1.20           C  
ATOM   2127  O   TYR A 137      21.100   5.344  25.802  1.00  1.20           O  
ATOM   2128  CB  TYR A 137      21.369   6.750  23.019  1.00  1.20           C  
ATOM   2129  CG  TYR A 137      22.859   6.866  22.851  1.00  1.20           C  
ATOM   2130  CD1 TYR A 137      23.455   6.362  21.706  1.00  1.20           C  
ATOM   2131  CD2 TYR A 137      23.627   7.477  23.817  1.00  1.20           C  
ATOM   2132  CE1 TYR A 137      24.812   6.468  21.536  1.00  1.20           C  
ATOM   2133  CE2 TYR A 137      24.986   7.580  23.645  1.00  1.20           C  
ATOM   2134  CZ  TYR A 137      25.580   7.076  22.511  1.00  1.20           C  
ATOM   2135  OH  TYR A 137      26.938   7.177  22.342  1.00  1.20           O  
ATOM   2136  H   TYR A 137      18.909   6.070  23.488  1.00  1.20           H  
ATOM   2137  HA  TYR A 137      21.300   4.679  22.638  1.00  1.20           H  
ATOM   2138 1HB  TYR A 137      20.894   7.042  22.081  1.00  1.20           H  
ATOM   2139 2HB  TYR A 137      21.054   7.457  23.785  1.00  1.20           H  
ATOM   2140  HD1 TYR A 137      22.846   5.883  20.941  1.00  1.20           H  
ATOM   2141  HD2 TYR A 137      23.158   7.878  24.715  1.00  1.20           H  
ATOM   2142  HE1 TYR A 137      25.281   6.072  20.635  1.00  1.20           H  
ATOM   2143  HE2 TYR A 137      25.588   8.065  24.410  1.00  1.20           H  
ATOM   2144  HH  TYR A 137      27.179   6.849  21.472  1.00  1.20           H  
ATOM   2145  N   SER A 138      22.582   4.086  24.666  1.00  1.18           N  
ATOM   2146  CA  SER A 138      23.274   3.579  25.845  1.00  1.18           C  
ATOM   2147  C   SER A 138      24.779   3.440  25.563  1.00  1.18           C  
ATOM   2148  O   SER A 138      25.222   2.333  25.253  1.00  1.18           O  
ATOM   2149  CB  SER A 138      22.705   2.235  26.258  1.00  1.18           C  
ATOM   2150  OG  SER A 138      23.288   1.790  27.448  1.00  1.18           O  
ATOM   2151  H   SER A 138      22.890   3.789  23.753  1.00  1.18           H  
ATOM   2152  HA  SER A 138      23.087   4.269  26.659  1.00  1.18           H  
ATOM   2153 1HB  SER A 138      21.622   2.314  26.377  1.00  1.18           H  
ATOM   2154 2HB  SER A 138      22.902   1.511  25.477  1.00  1.18           H  
ATOM   2155  HG  SER A 138      23.100   2.467  28.105  1.00  1.18           H  
ATOM   2156  N   PRO A 139      25.601   4.488  25.781  1.00  1.14           N  
ATOM   2157  CA  PRO A 139      26.968   4.641  25.280  1.00  1.14           C  
ATOM   2158  C   PRO A 139      27.926   3.535  25.706  1.00  1.14           C  
ATOM   2159  O   PRO A 139      28.911   3.261  25.026  1.00  1.14           O  
ATOM   2160  CB  PRO A 139      27.402   5.983  25.891  1.00  1.14           C  
ATOM   2161  CG  PRO A 139      26.508   6.182  27.094  1.00  1.14           C  
ATOM   2162  CD  PRO A 139      25.190   5.539  26.728  1.00  1.14           C  
ATOM   2163  HA  PRO A 139      26.937   4.727  24.185  1.00  1.14           H  
ATOM   2164 1HB  PRO A 139      28.462   5.924  26.178  1.00  1.14           H  
ATOM   2165 2HB  PRO A 139      27.330   6.779  25.150  1.00  1.14           H  
ATOM   2166 1HG  PRO A 139      26.971   5.727  27.984  1.00  1.14           H  
ATOM   2167 2HG  PRO A 139      26.405   7.257  27.306  1.00  1.14           H  
ATOM   2168 1HD  PRO A 139      24.786   5.103  27.651  1.00  1.14           H  
ATOM   2169 2HD  PRO A 139      24.500   6.248  26.263  1.00  1.14           H  
ATOM   2170  N   GLU A 140      27.628   2.855  26.801  1.00  1.08           N  
ATOM   2171  CA  GLU A 140      28.486   1.781  27.287  1.00  1.08           C  
ATOM   2172  C   GLU A 140      28.563   0.623  26.283  1.00  1.08           C  
ATOM   2173  O   GLU A 140      29.546  -0.124  26.236  1.00  1.08           O  
ATOM   2174  CB  GLU A 140      27.970   1.277  28.636  1.00  1.08           C  
ATOM   2175  CG  GLU A 140      28.117   2.290  29.778  1.00  1.08           C  
ATOM   2176  CD  GLU A 140      27.593   1.787  31.108  1.00  1.08           C  
ATOM   2177  OE1 GLU A 140      27.009   0.730  31.141  1.00  1.08           O  
ATOM   2178  OE2 GLU A 140      27.783   2.468  32.089  1.00  1.08           O  
ATOM   2179  H   GLU A 140      26.797   3.086  27.324  1.00  1.08           H  
ATOM   2180  HA  GLU A 140      29.490   2.181  27.424  1.00  1.08           H  
ATOM   2181 1HB  GLU A 140      26.913   1.022  28.545  1.00  1.08           H  
ATOM   2182 2HB  GLU A 140      28.505   0.370  28.916  1.00  1.08           H  
ATOM   2183 1HG  GLU A 140      29.171   2.544  29.888  1.00  1.08           H  
ATOM   2184 2HG  GLU A 140      27.582   3.199  29.502  1.00  1.08           H  
ATOM   2185  N   ALA A 141      27.502   0.469  25.490  1.00  1.03           N  
ATOM   2186  CA  ALA A 141      27.382  -0.584  24.493  1.00  1.03           C  
ATOM   2187  C   ALA A 141      27.674  -0.069  23.099  1.00  1.03           C  
ATOM   2188  O   ALA A 141      27.361  -0.736  22.113  1.00  1.03           O  
ATOM   2189  CB  ALA A 141      25.994  -1.167  24.513  1.00  1.03           C  
ATOM   2190  H   ALA A 141      26.735   1.138  25.561  1.00  1.03           H  
ATOM   2191  HA  ALA A 141      28.107  -1.363  24.729  1.00  1.03           H  
ATOM   2192 1HB  ALA A 141      25.936  -1.968  23.777  1.00  1.03           H  
ATOM   2193 2HB  ALA A 141      25.773  -1.567  25.501  1.00  1.03           H  
ATOM   2194 3HB  ALA A 141      25.270  -0.386  24.269  1.00  1.03           H  
ATOM   2195  N   VAL A 142      28.229   1.130  22.994  1.00  0.98           N  
ATOM   2196  CA  VAL A 142      28.496   1.701  21.687  1.00  0.98           C  
ATOM   2197  C   VAL A 142      29.965   1.681  21.341  1.00  0.98           C  
ATOM   2198  O   VAL A 142      30.819   2.016  22.169  1.00  0.98           O  
ATOM   2199  CB  VAL A 142      27.987   3.148  21.620  1.00  0.98           C  
ATOM   2200  CG1 VAL A 142      28.318   3.785  20.265  1.00  0.98           C  
ATOM   2201  CG2 VAL A 142      26.531   3.142  21.825  1.00  0.98           C  
ATOM   2202  H   VAL A 142      28.477   1.676  23.821  1.00  0.98           H  
ATOM   2203  HA  VAL A 142      27.960   1.120  20.943  1.00  0.98           H  
ATOM   2204  HB  VAL A 142      28.470   3.732  22.402  1.00  0.98           H  
ATOM   2205 1HG1 VAL A 142      27.940   4.804  20.246  1.00  0.98           H  
ATOM   2206 2HG1 VAL A 142      29.393   3.801  20.114  1.00  0.98           H  
ATOM   2207 3HG1 VAL A 142      27.846   3.205  19.466  1.00  0.98           H  
ATOM   2208 1HG2 VAL A 142      26.162   4.139  21.797  1.00  0.98           H  
ATOM   2209 2HG2 VAL A 142      26.119   2.579  21.025  1.00  0.98           H  
ATOM   2210 3HG2 VAL A 142      26.285   2.689  22.786  1.00  0.98           H  
ATOM   2211  N   ARG A 143      30.265   1.269  20.118  1.00  0.94           N  
ATOM   2212  CA  ARG A 143      31.644   1.275  19.672  1.00  0.94           C  
ATOM   2213  C   ARG A 143      31.739   1.930  18.318  1.00  0.94           C  
ATOM   2214  O   ARG A 143      30.947   1.662  17.412  1.00  0.94           O  
ATOM   2215  CB  ARG A 143      32.234  -0.123  19.587  1.00  0.94           C  
ATOM   2216  CG  ARG A 143      32.319  -0.871  20.906  1.00  0.94           C  
ATOM   2217  CD  ARG A 143      33.308  -0.285  21.838  1.00  0.94           C  
ATOM   2218  NE  ARG A 143      33.386  -1.067  23.044  1.00  0.94           N  
ATOM   2219  CZ  ARG A 143      32.594  -0.933  24.133  1.00  0.94           C  
ATOM   2220  NH1 ARG A 143      31.648  -0.011  24.194  1.00  0.94           N  
ATOM   2221  NH2 ARG A 143      32.768  -1.755  25.155  1.00  0.94           N  
ATOM   2222  H   ARG A 143      29.508   0.966  19.502  1.00  0.94           H  
ATOM   2223  HA  ARG A 143      32.242   1.854  20.375  1.00  0.94           H  
ATOM   2224 1HB  ARG A 143      31.638  -0.722  18.898  1.00  0.94           H  
ATOM   2225 2HB  ARG A 143      33.242  -0.066  19.174  1.00  0.94           H  
ATOM   2226 1HG  ARG A 143      31.361  -0.855  21.408  1.00  0.94           H  
ATOM   2227 2HG  ARG A 143      32.613  -1.903  20.715  1.00  0.94           H  
ATOM   2228 1HD  ARG A 143      34.292  -0.283  21.371  1.00  0.94           H  
ATOM   2229 2HD  ARG A 143      33.026   0.729  22.103  1.00  0.94           H  
ATOM   2230  HE  ARG A 143      34.095  -1.796  23.068  1.00  0.94           H  
ATOM   2231 1HH1 ARG A 143      31.491   0.648  23.417  1.00  0.94           H  
ATOM   2232 2HH1 ARG A 143      31.043   0.042  25.027  1.00  0.94           H  
ATOM   2233 1HH2 ARG A 143      33.485  -2.470  25.110  1.00  0.94           H  
ATOM   2234 2HH2 ARG A 143      32.183  -1.678  25.976  1.00  0.94           H  
ATOM   2235  N   GLY A 144      32.682   2.853  18.199  1.00  0.93           N  
ATOM   2236  CA  GLY A 144      32.869   3.562  16.949  1.00  0.93           C  
ATOM   2237  C   GLY A 144      33.823   2.838  16.035  1.00  0.93           C  
ATOM   2238  O   GLY A 144      34.752   2.168  16.503  1.00  0.93           O  
ATOM   2239  H   GLY A 144      33.287   3.057  18.983  1.00  0.93           H  
ATOM   2240 1HA  GLY A 144      31.924   3.704  16.450  1.00  0.93           H  
ATOM   2241 2HA  GLY A 144      33.257   4.559  17.154  1.00  0.93           H  
ATOM   2242  N   VAL A 145      33.639   3.047  14.745  1.00  0.93           N  
ATOM   2243  CA  VAL A 145      34.540   2.546  13.740  1.00  0.93           C  
ATOM   2244  C   VAL A 145      35.336   3.756  13.277  1.00  0.93           C  
ATOM   2245  O   VAL A 145      34.773   4.815  13.004  1.00  0.93           O  
ATOM   2246  CB  VAL A 145      33.782   1.868  12.594  1.00  0.93           C  
ATOM   2247  CG1 VAL A 145      34.768   1.405  11.544  1.00  0.93           C  
ATOM   2248  CG2 VAL A 145      32.983   0.683  13.147  1.00  0.93           C  
ATOM   2249  H   VAL A 145      32.824   3.567  14.421  1.00  0.93           H  
ATOM   2250  HA  VAL A 145      35.206   1.816  14.187  1.00  0.93           H  
ATOM   2251  HB  VAL A 145      33.105   2.584  12.127  1.00  0.93           H  
ATOM   2252 1HG1 VAL A 145      34.232   0.925  10.734  1.00  0.93           H  
ATOM   2253 2HG1 VAL A 145      35.324   2.262  11.158  1.00  0.93           H  
ATOM   2254 3HG1 VAL A 145      35.453   0.703  12.007  1.00  0.93           H  
ATOM   2255 1HG2 VAL A 145      32.449   0.208  12.335  1.00  0.93           H  
ATOM   2256 2HG2 VAL A 145      33.664  -0.031  13.609  1.00  0.93           H  
ATOM   2257 3HG2 VAL A 145      32.270   1.044  13.893  1.00  0.93           H  
ATOM   2258  N   SER A 146      36.642   3.633  13.278  1.00  0.93           N  
ATOM   2259  CA  SER A 146      37.492   4.771  12.987  1.00  0.93           C  
ATOM   2260  C   SER A 146      37.192   5.460  11.682  1.00  0.93           C  
ATOM   2261  O   SER A 146      37.250   4.846  10.609  1.00  0.93           O  
ATOM   2262  CB  SER A 146      38.938   4.342  12.909  1.00  0.93           C  
ATOM   2263  OG  SER A 146      39.755   5.425  12.524  1.00  0.93           O  
ATOM   2264  H   SER A 146      37.034   2.730  13.511  1.00  0.93           H  
ATOM   2265  HA  SER A 146      37.373   5.500  13.793  1.00  0.93           H  
ATOM   2266 1HB  SER A 146      39.270   3.955  13.856  1.00  0.93           H  
ATOM   2267 2HB  SER A 146      39.032   3.545  12.192  1.00  0.93           H  
ATOM   2268  HG  SER A 146      39.890   5.954  13.327  1.00  0.93           H  
ATOM   2269  N   ILE A 147      37.005   6.774  11.768  1.00  0.93           N  
ATOM   2270  CA  ILE A 147      36.821   7.612  10.585  1.00  0.93           C  
ATOM   2271  C   ILE A 147      37.985   7.569   9.587  1.00  0.93           C  
ATOM   2272  O   ILE A 147      37.828   8.003   8.450  1.00  0.93           O  
ATOM   2273  CB  ILE A 147      36.486   9.052  10.987  1.00  0.93           C  
ATOM   2274  CG1 ILE A 147      37.418   9.501  12.115  1.00  0.93           C  
ATOM   2275  CG2 ILE A 147      35.033   9.158  11.345  1.00  0.93           C  
ATOM   2276  CD1 ILE A 147      38.708  10.140  11.668  1.00  0.93           C  
ATOM   2277  H   ILE A 147      36.951   7.190  12.705  1.00  0.93           H  
ATOM   2278  HA  ILE A 147      35.942   7.236  10.064  1.00  0.93           H  
ATOM   2279  HB  ILE A 147      36.685   9.711  10.143  1.00  0.93           H  
ATOM   2280 1HG1 ILE A 147      36.884  10.187  12.745  1.00  0.93           H  
ATOM   2281 2HG1 ILE A 147      37.674   8.625  12.714  1.00  0.93           H  
ATOM   2282 1HG2 ILE A 147      34.788  10.188  11.612  1.00  0.93           H  
ATOM   2283 2HG2 ILE A 147      34.441   8.853  10.490  1.00  0.93           H  
ATOM   2284 3HG2 ILE A 147      34.827   8.495  12.184  1.00  0.93           H  
ATOM   2285 1HD1 ILE A 147      39.307  10.415  12.529  1.00  0.93           H  
ATOM   2286 2HD1 ILE A 147      39.275   9.445  11.060  1.00  0.93           H  
ATOM   2287 3HD1 ILE A 147      38.502  11.020  11.087  1.00  0.93           H  
ATOM   2288  N   ASP A 148      39.140   7.008   9.976  1.00  0.93           N  
ATOM   2289  CA  ASP A 148      40.278   6.905   9.069  1.00  0.93           C  
ATOM   2290  C   ASP A 148      39.988   5.944   7.925  1.00  0.93           C  
ATOM   2291  O   ASP A 148      40.668   5.962   6.898  1.00  0.93           O  
ATOM   2292  CB  ASP A 148      41.542   6.475   9.809  1.00  0.93           C  
ATOM   2293  CG  ASP A 148      42.139   7.589  10.689  1.00  0.93           C  
ATOM   2294  OD1 ASP A 148      41.758   8.726  10.522  1.00  0.93           O  
ATOM   2295  OD2 ASP A 148      42.975   7.288  11.508  1.00  0.93           O  
ATOM   2296  H   ASP A 148      39.232   6.619  10.915  1.00  0.93           H  
ATOM   2297  HA  ASP A 148      40.460   7.891   8.640  1.00  0.93           H  
ATOM   2298 1HB  ASP A 148      41.315   5.612  10.435  1.00  0.93           H  
ATOM   2299 2HB  ASP A 148      42.292   6.160   9.084  1.00  0.93           H  
ATOM   2300  N   HIS A 149      38.973   5.101   8.106  1.00  0.92           N  
ATOM   2301  CA  HIS A 149      38.584   4.140   7.100  1.00  0.92           C  
ATOM   2302  C   HIS A 149      37.367   4.620   6.308  1.00  0.92           C  
ATOM   2303  O   HIS A 149      36.762   3.828   5.579  1.00  0.92           O  
ATOM   2304  CB  HIS A 149      38.229   2.794   7.735  1.00  0.92           C  
ATOM   2305  CG  HIS A 149      39.346   2.072   8.425  1.00  0.92           C  
ATOM   2306  ND1 HIS A 149      40.413   1.523   7.745  1.00  0.92           N  
ATOM   2307  CD2 HIS A 149      39.527   1.760   9.724  1.00  0.92           C  
ATOM   2308  CE1 HIS A 149      41.214   0.913   8.606  1.00  0.92           C  
ATOM   2309  NE2 HIS A 149      40.699   1.036   9.813  1.00  0.92           N  
ATOM   2310  H   HIS A 149      38.439   5.129   8.977  1.00  0.92           H  
ATOM   2311  HA  HIS A 149      39.403   3.989   6.398  1.00  0.92           H  
ATOM   2312 1HB  HIS A 149      37.434   2.956   8.470  1.00  0.92           H  
ATOM   2313 2HB  HIS A 149      37.833   2.134   6.968  1.00  0.92           H  
ATOM   2314  HD2 HIS A 149      38.857   2.020  10.537  1.00  0.92           H  
ATOM   2315  HE1 HIS A 149      42.134   0.386   8.358  1.00  0.92           H  
ATOM   2316  HE2 HIS A 149      41.095   0.643  10.674  1.00  0.92           H  
ATOM   2317  N   VAL A 150      36.985   5.893   6.463  1.00  0.90           N  
ATOM   2318  CA  VAL A 150      35.822   6.433   5.762  1.00  0.90           C  
ATOM   2319  C   VAL A 150      36.241   7.615   4.858  1.00  0.90           C  
ATOM   2320  O   VAL A 150      36.880   8.562   5.311  1.00  0.90           O  
ATOM   2321  CB  VAL A 150      34.770   6.879   6.807  1.00  0.90           C  
ATOM   2322  CG1 VAL A 150      33.572   7.433   6.142  1.00  0.90           C  
ATOM   2323  CG2 VAL A 150      34.399   5.714   7.708  1.00  0.90           C  
ATOM   2324  H   VAL A 150      37.500   6.520   7.081  1.00  0.90           H  
ATOM   2325  HA  VAL A 150      35.390   5.652   5.136  1.00  0.90           H  
ATOM   2326  HB  VAL A 150      35.200   7.672   7.415  1.00  0.90           H  
ATOM   2327 1HG1 VAL A 150      32.855   7.767   6.890  1.00  0.90           H  
ATOM   2328 2HG1 VAL A 150      33.881   8.274   5.528  1.00  0.90           H  
ATOM   2329 3HG1 VAL A 150      33.118   6.662   5.526  1.00  0.90           H  
ATOM   2330 1HG2 VAL A 150      33.671   6.048   8.450  1.00  0.90           H  
ATOM   2331 2HG2 VAL A 150      33.973   4.923   7.109  1.00  0.90           H  
ATOM   2332 3HG2 VAL A 150      35.287   5.342   8.221  1.00  0.90           H  
ATOM   2333  N   ASP A 151      35.906   7.542   3.569  1.00  0.89           N  
ATOM   2334  CA  ASP A 151      36.270   8.599   2.613  1.00  0.89           C  
ATOM   2335  C   ASP A 151      35.200   9.679   2.492  1.00  0.89           C  
ATOM   2336  O   ASP A 151      34.108   9.419   2.007  1.00  0.89           O  
ATOM   2337  CB  ASP A 151      36.501   7.994   1.232  1.00  0.89           C  
ATOM   2338  CG  ASP A 151      37.751   7.122   1.150  1.00  0.89           C  
ATOM   2339  OD1 ASP A 151      38.721   7.424   1.802  1.00  0.89           O  
ATOM   2340  OD2 ASP A 151      37.708   6.143   0.451  1.00  0.89           O  
ATOM   2341  H   ASP A 151      35.391   6.739   3.244  1.00  0.89           H  
ATOM   2342  HA  ASP A 151      37.192   9.070   2.954  1.00  0.89           H  
ATOM   2343 1HB  ASP A 151      35.635   7.396   0.947  1.00  0.89           H  
ATOM   2344 2HB  ASP A 151      36.593   8.800   0.502  1.00  0.89           H  
ATOM   2345  N   PHE A 152      35.517  10.902   2.870  1.00  0.89           N  
ATOM   2346  CA  PHE A 152      34.493  11.937   2.861  1.00  0.89           C  
ATOM   2347  C   PHE A 152      34.656  12.882   1.660  1.00  0.89           C  
ATOM   2348  O   PHE A 152      35.778  13.093   1.206  1.00  0.89           O  
ATOM   2349  CB  PHE A 152      34.601  12.740   4.141  1.00  0.89           C  
ATOM   2350  CG  PHE A 152      34.291  11.985   5.397  1.00  0.89           C  
ATOM   2351  CD1 PHE A 152      35.289  11.279   6.044  1.00  0.89           C  
ATOM   2352  CD2 PHE A 152      33.033  11.993   5.943  1.00  0.89           C  
ATOM   2353  CE1 PHE A 152      35.043  10.611   7.208  1.00  0.89           C  
ATOM   2354  CE2 PHE A 152      32.779  11.320   7.109  1.00  0.89           C  
ATOM   2355  CZ  PHE A 152      33.800  10.629   7.742  1.00  0.89           C  
ATOM   2356  H   PHE A 152      36.445  11.094   3.227  1.00  0.89           H  
ATOM   2357  HA  PHE A 152      33.528  11.436   2.830  1.00  0.89           H  
ATOM   2358 1HB  PHE A 152      35.621  13.097   4.214  1.00  0.89           H  
ATOM   2359 2HB  PHE A 152      33.985  13.602   4.095  1.00  0.89           H  
ATOM   2360  HD1 PHE A 152      36.294  11.261   5.620  1.00  0.89           H  
ATOM   2361  HD2 PHE A 152      32.243  12.542   5.441  1.00  0.89           H  
ATOM   2362  HE1 PHE A 152      35.853  10.060   7.701  1.00  0.89           H  
ATOM   2363  HE2 PHE A 152      31.777  11.337   7.536  1.00  0.89           H  
ATOM   2364  HZ  PHE A 152      33.617  10.099   8.663  1.00  0.89           H  
ATOM   2365  N   PRO A 153      33.553  13.466   1.134  1.00  0.89           N  
ATOM   2366  CA  PRO A 153      33.496  14.434   0.038  1.00  0.89           C  
ATOM   2367  C   PRO A 153      34.070  15.819   0.354  1.00  0.89           C  
ATOM   2368  O   PRO A 153      34.293  16.618  -0.556  1.00  0.89           O  
ATOM   2369  CB  PRO A 153      31.990  14.534  -0.245  1.00  0.89           C  
ATOM   2370  CG  PRO A 153      31.326  14.163   1.043  1.00  0.89           C  
ATOM   2371  CD  PRO A 153      32.208  13.097   1.650  1.00  0.89           C  
ATOM   2372  HA  PRO A 153      34.016  14.005  -0.831  1.00  0.89           H  
ATOM   2373 1HB  PRO A 153      31.739  15.554  -0.566  1.00  0.89           H  
ATOM   2374 2HB  PRO A 153      31.716  13.860  -1.071  1.00  0.89           H  
ATOM   2375 1HG  PRO A 153      31.239  15.044   1.683  1.00  0.89           H  
ATOM   2376 2HG  PRO A 153      30.303  13.819   0.849  1.00  0.89           H  
ATOM   2377 1HD  PRO A 153      32.136  13.172   2.731  1.00  0.89           H  
ATOM   2378 2HD  PRO A 153      31.901  12.098   1.281  1.00  0.89           H  
ATOM   2379  N   ASN A 154      34.282  16.120   1.629  1.00  0.89           N  
ATOM   2380  CA  ASN A 154      34.780  17.432   2.031  1.00  0.89           C  
ATOM   2381  C   ASN A 154      35.957  17.337   2.974  1.00  0.89           C  
ATOM   2382  O   ASN A 154      35.758  17.199   4.160  1.00  0.89           O  
ATOM   2383  CB  ASN A 154      33.721  18.256   2.724  1.00  0.89           C  
ATOM   2384  CG  ASN A 154      34.235  19.652   3.093  1.00  0.89           C  
ATOM   2385  OD1 ASN A 154      35.374  20.037   2.760  1.00  0.89           O  
ATOM   2386  ND2 ASN A 154      33.411  20.407   3.782  1.00  0.89           N  
ATOM   2387  H   ASN A 154      34.090  15.433   2.344  1.00  0.89           H  
ATOM   2388  HA  ASN A 154      35.071  17.976   1.137  1.00  0.89           H  
ATOM   2389 1HB  ASN A 154      32.837  18.345   2.091  1.00  0.89           H  
ATOM   2390 2HB  ASN A 154      33.436  17.754   3.643  1.00  0.89           H  
ATOM   2391 1HD2 ASN A 154      33.690  21.328   4.065  1.00  0.89           H  
ATOM   2392 2HD2 ASN A 154      32.509  20.065   4.033  1.00  0.89           H  
ATOM   2393  N   PRO A 155      37.205  17.445   2.515  1.00  0.89           N  
ATOM   2394  CA  PRO A 155      38.403  17.353   3.334  1.00  0.89           C  
ATOM   2395  C   PRO A 155      38.363  18.272   4.568  1.00  0.89           C  
ATOM   2396  O   PRO A 155      38.976  17.975   5.597  1.00  0.89           O  
ATOM   2397  CB  PRO A 155      39.493  17.794   2.351  1.00  0.89           C  
ATOM   2398  CG  PRO A 155      38.954  17.393   0.992  1.00  0.89           C  
ATOM   2399  CD  PRO A 155      37.464  17.655   1.080  1.00  0.89           C  
ATOM   2400  HA  PRO A 155      38.546  16.306   3.639  1.00  0.89           H  
ATOM   2401 1HB  PRO A 155      39.660  18.880   2.445  1.00  0.89           H  
ATOM   2402 2HB  PRO A 155      40.444  17.302   2.600  1.00  0.89           H  
ATOM   2403 1HG  PRO A 155      39.443  17.978   0.199  1.00  0.89           H  
ATOM   2404 2HG  PRO A 155      39.179  16.334   0.794  1.00  0.89           H  
ATOM   2405 1HD  PRO A 155      37.234  18.693   0.790  1.00  0.89           H  
ATOM   2406 2HD  PRO A 155      36.930  16.913   0.464  1.00  0.89           H  
ATOM   2407  N   ASN A 156      37.632  19.391   4.491  1.00  0.89           N  
ATOM   2408  CA  ASN A 156      37.579  20.328   5.606  1.00  0.89           C  
ATOM   2409  C   ASN A 156      36.525  19.902   6.621  1.00  0.89           C  
ATOM   2410  O   ASN A 156      35.480  20.537   6.760  1.00  0.89           O  
ATOM   2411  CB  ASN A 156      37.300  21.726   5.099  1.00  0.89           C  
ATOM   2412  CG  ASN A 156      38.414  22.238   4.236  1.00  0.89           C  
ATOM   2413  OD1 ASN A 156      39.599  22.048   4.538  1.00  0.89           O  
ATOM   2414  ND2 ASN A 156      38.058  22.884   3.156  1.00  0.89           N  
ATOM   2415  H   ASN A 156      37.071  19.601   3.671  1.00  0.89           H  
ATOM   2416  HA  ASN A 156      38.542  20.324   6.116  1.00  0.89           H  
ATOM   2417 1HB  ASN A 156      36.375  21.730   4.528  1.00  0.89           H  
ATOM   2418 2HB  ASN A 156      37.168  22.399   5.945  1.00  0.89           H  
ATOM   2419 1HD2 ASN A 156      38.754  23.248   2.538  1.00  0.89           H  
ATOM   2420 2HD2 ASN A 156      37.087  23.013   2.948  1.00  0.89           H  
ATOM   2421  N   LEU A 157      36.814  18.813   7.315  1.00  0.90           N  
ATOM   2422  CA  LEU A 157      35.867  18.215   8.247  1.00  0.90           C  
ATOM   2423  C   LEU A 157      36.054  18.636   9.690  1.00  0.90           C  
ATOM   2424  O   LEU A 157      37.170  18.894  10.151  1.00  0.90           O  
ATOM   2425  CB  LEU A 157      36.001  16.692   8.245  1.00  0.90           C  
ATOM   2426  CG  LEU A 157      35.802  16.009   6.954  1.00  0.90           C  
ATOM   2427  CD1 LEU A 157      36.096  14.567   7.112  1.00  0.90           C  
ATOM   2428  CD2 LEU A 157      34.377  16.214   6.480  1.00  0.90           C  
ATOM   2429  H   LEU A 157      37.711  18.370   7.116  1.00  0.90           H  
ATOM   2430  HA  LEU A 157      34.864  18.492   7.932  1.00  0.90           H  
ATOM   2431 1HB  LEU A 157      36.985  16.428   8.616  1.00  0.90           H  
ATOM   2432 2HB  LEU A 157      35.252  16.293   8.931  1.00  0.90           H  
ATOM   2433  HG  LEU A 157      36.502  16.406   6.237  1.00  0.90           H  
ATOM   2434 1HD1 LEU A 157      35.976  14.101   6.173  1.00  0.90           H  
ATOM   2435 2HD1 LEU A 157      37.120  14.445   7.443  1.00  0.90           H  
ATOM   2436 3HD1 LEU A 157      35.417  14.127   7.833  1.00  0.90           H  
ATOM   2437 1HD2 LEU A 157      34.244  15.711   5.529  1.00  0.90           H  
ATOM   2438 2HD2 LEU A 157      33.684  15.811   7.198  1.00  0.90           H  
ATOM   2439 3HD2 LEU A 157      34.190  17.281   6.356  1.00  0.90           H  
ATOM   2440  N   THR A 158      34.945  18.621  10.412  1.00  0.92           N  
ATOM   2441  CA  THR A 158      34.947  18.762  11.858  1.00  0.92           C  
ATOM   2442  C   THR A 158      34.448  17.433  12.382  1.00  0.92           C  
ATOM   2443  O   THR A 158      33.280  17.097  12.214  1.00  0.92           O  
ATOM   2444  CB  THR A 158      34.042  19.905  12.353  1.00  0.92           C  
ATOM   2445  OG1 THR A 158      34.498  21.155  11.816  1.00  0.92           O  
ATOM   2446  CG2 THR A 158      34.053  19.954  13.866  1.00  0.92           C  
ATOM   2447  H   THR A 158      34.069  18.435   9.924  1.00  0.92           H  
ATOM   2448  HA  THR A 158      35.961  18.925  12.217  1.00  0.92           H  
ATOM   2449  HB  THR A 158      33.024  19.732  12.015  1.00  0.92           H  
ATOM   2450  HG1 THR A 158      34.330  21.175  10.869  1.00  0.92           H  
ATOM   2451 1HG2 THR A 158      33.404  20.760  14.207  1.00  0.92           H  
ATOM   2452 2HG2 THR A 158      33.692  19.003  14.262  1.00  0.92           H  
ATOM   2453 3HG2 THR A 158      35.069  20.131  14.217  1.00  0.92           H  
ATOM   2454  N   ILE A 159      35.326  16.674  13.008  1.00  0.94           N  
ATOM   2455  CA  ILE A 159      34.957  15.322  13.394  1.00  0.94           C  
ATOM   2456  C   ILE A 159      34.932  15.161  14.901  1.00  0.94           C  
ATOM   2457  O   ILE A 159      35.912  15.481  15.586  1.00  0.94           O  
ATOM   2458  CB  ILE A 159      35.944  14.315  12.789  1.00  0.94           C  
ATOM   2459  CG1 ILE A 159      35.997  14.429  11.273  1.00  0.94           C  
ATOM   2460  CG2 ILE A 159      35.519  12.950  13.143  1.00  0.94           C  
ATOM   2461  CD1 ILE A 159      37.063  13.604  10.692  1.00  0.94           C  
ATOM   2462  H   ILE A 159      36.260  17.017  13.158  1.00  0.94           H  
ATOM   2463  HA  ILE A 159      33.959  15.102  13.024  1.00  0.94           H  
ATOM   2464  HB  ILE A 159      36.925  14.490  13.167  1.00  0.94           H  
ATOM   2465 1HG1 ILE A 159      35.083  14.115  10.840  1.00  0.94           H  
ATOM   2466 2HG1 ILE A 159      36.179  15.463  11.001  1.00  0.94           H  
ATOM   2467 1HG2 ILE A 159      36.215  12.256  12.724  1.00  0.94           H  
ATOM   2468 2HG2 ILE A 159      35.506  12.858  14.210  1.00  0.94           H  
ATOM   2469 3HG2 ILE A 159      34.519  12.753  12.750  1.00  0.94           H  
ATOM   2470 1HD1 ILE A 159      37.076  13.713   9.627  1.00  0.94           H  
ATOM   2471 2HD1 ILE A 159      38.029  13.909  11.098  1.00  0.94           H  
ATOM   2472 3HD1 ILE A 159      36.868  12.570  10.942  1.00  0.94           H  
ATOM   2473  N   SER A 160      33.813  14.662  15.424  1.00  0.98           N  
ATOM   2474  CA  SER A 160      33.702  14.491  16.863  1.00  0.98           C  
ATOM   2475  C   SER A 160      34.825  13.549  17.371  1.00  0.98           C  
ATOM   2476  O   SER A 160      35.134  12.552  16.711  1.00  0.98           O  
ATOM   2477  CB  SER A 160      32.329  13.930  17.197  1.00  0.98           C  
ATOM   2478  OG  SER A 160      31.324  14.832  16.828  1.00  0.98           O  
ATOM   2479  H   SER A 160      33.020  14.423  14.809  1.00  0.98           H  
ATOM   2480  HA  SER A 160      33.775  15.475  17.305  1.00  0.98           H  
ATOM   2481 1HB  SER A 160      32.181  12.986  16.666  1.00  0.98           H  
ATOM   2482 2HB  SER A 160      32.265  13.721  18.261  1.00  0.98           H  
ATOM   2483  HG  SER A 160      31.349  14.865  15.851  1.00  0.98           H  
ATOM   2484  N   PRO A 161      35.445  13.812  18.546  1.00  1.01           N  
ATOM   2485  CA  PRO A 161      36.478  12.989  19.172  1.00  1.01           C  
ATOM   2486  C   PRO A 161      36.100  11.519  19.270  1.00  1.01           C  
ATOM   2487  O   PRO A 161      36.942  10.639  19.101  1.00  1.01           O  
ATOM   2488  CB  PRO A 161      36.567  13.606  20.573  1.00  1.01           C  
ATOM   2489  CG  PRO A 161      36.221  15.056  20.357  1.00  1.01           C  
ATOM   2490  CD  PRO A 161      35.132  15.047  19.303  1.00  1.01           C  
ATOM   2491  HA  PRO A 161      37.422  13.114  18.636  1.00  1.01           H  
ATOM   2492 1HB  PRO A 161      35.877  13.093  21.259  1.00  1.01           H  
ATOM   2493 2HB  PRO A 161      37.581  13.467  20.977  1.00  1.01           H  
ATOM   2494 1HG  PRO A 161      35.889  15.510  21.305  1.00  1.01           H  
ATOM   2495 2HG  PRO A 161      37.112  15.613  20.034  1.00  1.01           H  
ATOM   2496 1HD  PRO A 161      34.129  15.001  19.754  1.00  1.01           H  
ATOM   2497 2HD  PRO A 161      35.290  15.945  18.688  1.00  1.01           H  
ATOM   2498  N   GLU A 162      34.821  11.247  19.470  1.00  1.03           N  
ATOM   2499  CA  GLU A 162      34.350   9.878  19.587  1.00  1.03           C  
ATOM   2500  C   GLU A 162      34.550   9.086  18.295  1.00  1.03           C  
ATOM   2501  O   GLU A 162      34.734   7.868  18.322  1.00  1.03           O  
ATOM   2502  CB  GLU A 162      32.876   9.881  19.999  1.00  1.03           C  
ATOM   2503  CG  GLU A 162      32.646  10.394  21.429  1.00  1.03           C  
ATOM   2504  CD  GLU A 162      31.191  10.435  21.855  1.00  1.03           C  
ATOM   2505  OE1 GLU A 162      30.335  10.201  21.038  1.00  1.03           O  
ATOM   2506  OE2 GLU A 162      30.946  10.706  23.008  1.00  1.03           O  
ATOM   2507  H   GLU A 162      34.155  11.997  19.576  1.00  1.03           H  
ATOM   2508  HA  GLU A 162      34.925   9.387  20.372  1.00  1.03           H  
ATOM   2509 1HB  GLU A 162      32.307  10.510  19.308  1.00  1.03           H  
ATOM   2510 2HB  GLU A 162      32.475   8.870  19.928  1.00  1.03           H  
ATOM   2511 1HG  GLU A 162      33.191   9.750  22.119  1.00  1.03           H  
ATOM   2512 2HG  GLU A 162      33.068  11.396  21.506  1.00  1.03           H  
ATOM   2513  N   ASP A 163      34.475   9.779  17.163  1.00  1.02           N  
ATOM   2514  CA  ASP A 163      34.581   9.151  15.858  1.00  1.02           C  
ATOM   2515  C   ASP A 163      36.068   8.954  15.540  1.00  1.02           C  
ATOM   2516  O   ASP A 163      36.501   7.922  14.999  1.00  1.02           O  
ATOM   2517  CB  ASP A 163      33.958  10.074  14.843  1.00  1.02           C  
ATOM   2518  CG  ASP A 163      32.559  10.419  15.196  1.00  1.02           C  
ATOM   2519  OD1 ASP A 163      32.006   9.820  16.081  1.00  1.02           O  
ATOM   2520  OD2 ASP A 163      32.045  11.308  14.590  1.00  1.02           O  
ATOM   2521  H   ASP A 163      34.380  10.788  17.200  1.00  1.02           H  
ATOM   2522  HA  ASP A 163      34.073   8.187  15.869  1.00  1.02           H  
ATOM   2523 1HB  ASP A 163      34.530  10.965  14.782  1.00  1.02           H  
ATOM   2524 2HB  ASP A 163      33.952   9.610  13.888  1.00  1.02           H  
ATOM   2525  N   ARG A 164      36.857   9.970  15.928  1.00  1.01           N  
ATOM   2526  CA  ARG A 164      38.306  10.003  15.719  1.00  1.01           C  
ATOM   2527  C   ARG A 164      38.999   8.869  16.456  1.00  1.01           C  
ATOM   2528  O   ARG A 164      39.976   8.292  15.979  1.00  1.01           O  
ATOM   2529  CB  ARG A 164      38.885  11.321  16.195  1.00  1.01           C  
ATOM   2530  CG  ARG A 164      38.536  12.528  15.345  1.00  1.01           C  
ATOM   2531  CD  ARG A 164      39.125  13.762  15.901  1.00  1.01           C  
ATOM   2532  NE  ARG A 164      38.774  14.941  15.137  1.00  1.01           N  
ATOM   2533  CZ  ARG A 164      39.470  15.401  14.072  1.00  1.01           C  
ATOM   2534  NH1 ARG A 164      40.551  14.768  13.668  1.00  1.01           N  
ATOM   2535  NH2 ARG A 164      39.074  16.490  13.440  1.00  1.01           N  
ATOM   2536  H   ARG A 164      36.406  10.778  16.369  1.00  1.01           H  
ATOM   2537  HA  ARG A 164      38.508   9.896  14.661  1.00  1.01           H  
ATOM   2538 1HB  ARG A 164      38.538  11.517  17.203  1.00  1.01           H  
ATOM   2539 2HB  ARG A 164      39.969  11.244  16.236  1.00  1.01           H  
ATOM   2540 1HG  ARG A 164      38.877  12.390  14.320  1.00  1.01           H  
ATOM   2541 2HG  ARG A 164      37.461  12.653  15.362  1.00  1.01           H  
ATOM   2542 1HD  ARG A 164      38.765  13.905  16.913  1.00  1.01           H  
ATOM   2543 2HD  ARG A 164      40.209  13.673  15.912  1.00  1.01           H  
ATOM   2544  HE  ARG A 164      37.901  15.427  15.399  1.00  1.01           H  
ATOM   2545 1HH1 ARG A 164      40.859  13.936  14.151  1.00  1.01           H  
ATOM   2546 2HH1 ARG A 164      41.074  15.114  12.875  1.00  1.01           H  
ATOM   2547 1HH2 ARG A 164      38.270  16.994  13.769  1.00  1.01           H  
ATOM   2548 2HH2 ARG A 164      39.599  16.832  12.649  1.00  1.01           H  
ATOM   2549  N   LEU A 165      38.451   8.536  17.613  1.00  0.98           N  
ATOM   2550  CA  LEU A 165      38.967   7.503  18.488  1.00  0.98           C  
ATOM   2551  C   LEU A 165      38.313   6.143  18.265  1.00  0.98           C  
ATOM   2552  O   LEU A 165      38.489   5.230  19.081  1.00  0.98           O  
ATOM   2553  CB  LEU A 165      38.779   7.939  19.937  1.00  0.98           C  
ATOM   2554  CG  LEU A 165      39.546   9.209  20.325  1.00  0.98           C  
ATOM   2555  CD1 LEU A 165      39.188   9.598  21.742  1.00  0.98           C  
ATOM   2556  CD2 LEU A 165      41.035   8.954  20.177  1.00  0.98           C  
ATOM   2557  H   LEU A 165      37.657   9.082  17.947  1.00  0.98           H  
ATOM   2558  HA  LEU A 165      40.032   7.397  18.293  1.00  0.98           H  
ATOM   2559 1HB  LEU A 165      37.715   8.132  20.099  1.00  0.98           H  
ATOM   2560 2HB  LEU A 165      39.091   7.132  20.594  1.00  0.98           H  
ATOM   2561  HG  LEU A 165      39.260  10.026  19.668  1.00  0.98           H  
ATOM   2562 1HD1 LEU A 165      39.724  10.505  22.017  1.00  0.98           H  
ATOM   2563 2HD1 LEU A 165      38.112   9.778  21.800  1.00  0.98           H  
ATOM   2564 3HD1 LEU A 165      39.461   8.793  22.421  1.00  0.98           H  
ATOM   2565 1HD2 LEU A 165      41.585   9.855  20.445  1.00  0.98           H  
ATOM   2566 2HD2 LEU A 165      41.332   8.138  20.835  1.00  0.98           H  
ATOM   2567 3HD2 LEU A 165      41.255   8.687  19.142  1.00  0.98           H  
ATOM   2568  N   GLY A 166      37.550   5.995  17.177  1.00  0.97           N  
ATOM   2569  CA  GLY A 166      36.920   4.715  16.910  1.00  0.97           C  
ATOM   2570  C   GLY A 166      38.005   3.748  16.475  1.00  0.97           C  
ATOM   2571  O   GLY A 166      39.160   4.145  16.312  1.00  0.97           O  
ATOM   2572  H   GLY A 166      37.401   6.761  16.522  1.00  0.97           H  
ATOM   2573 1HA  GLY A 166      36.416   4.345  17.802  1.00  0.97           H  
ATOM   2574 2HA  GLY A 166      36.174   4.827  16.125  1.00  0.97           H  
ATOM   2575  N   LYS A 167      37.652   2.486  16.291  1.00  0.98           N  
ATOM   2576  CA  LYS A 167      38.652   1.471  15.967  1.00  0.98           C  
ATOM   2577  C   LYS A 167      38.448   0.856  14.594  1.00  0.98           C  
ATOM   2578  O   LYS A 167      37.419   1.057  13.960  1.00  0.98           O  
ATOM   2579  CB  LYS A 167      38.642   0.387  17.044  1.00  0.98           C  
ATOM   2580  CG  LYS A 167      38.898   0.912  18.466  1.00  0.98           C  
ATOM   2581  CD  LYS A 167      40.305   1.487  18.624  1.00  0.98           C  
ATOM   2582  CE  LYS A 167      40.549   1.961  20.055  1.00  0.98           C  
ATOM   2583  NZ  LYS A 167      41.906   2.559  20.227  1.00  0.98           N  
ATOM   2584  H   LYS A 167      36.671   2.226  16.405  1.00  0.98           H  
ATOM   2585  HA  LYS A 167      39.635   1.941  15.968  1.00  0.98           H  
ATOM   2586 1HB  LYS A 167      37.676  -0.127  17.035  1.00  0.98           H  
ATOM   2587 2HB  LYS A 167      39.403  -0.356  16.817  1.00  0.98           H  
ATOM   2588 1HG  LYS A 167      38.173   1.692  18.704  1.00  0.98           H  
ATOM   2589 2HG  LYS A 167      38.770   0.098  19.176  1.00  0.98           H  
ATOM   2590 1HD  LYS A 167      41.044   0.730  18.363  1.00  0.98           H  
ATOM   2591 2HD  LYS A 167      40.426   2.339  17.949  1.00  0.98           H  
ATOM   2592 1HE  LYS A 167      39.799   2.714  20.305  1.00  0.98           H  
ATOM   2593 2HE  LYS A 167      40.445   1.117  20.735  1.00  0.98           H  
ATOM   2594 1HZ  LYS A 167      42.018   2.866  21.182  1.00  0.98           H  
ATOM   2595 2HZ  LYS A 167      42.612   1.872  20.008  1.00  0.98           H  
ATOM   2596 3HZ  LYS A 167      42.002   3.350  19.606  1.00  0.98           H  
ATOM   2597  N   SER A 168      39.430   0.130  14.095  1.00  1.01           N  
ATOM   2598  CA  SER A 168      39.194  -0.562  12.842  1.00  1.01           C  
ATOM   2599  C   SER A 168      37.985  -1.452  13.103  1.00  1.01           C  
ATOM   2600  O   SER A 168      37.874  -1.992  14.210  1.00  1.01           O  
ATOM   2601  CB  SER A 168      40.430  -1.346  12.442  1.00  1.01           C  
ATOM   2602  OG  SER A 168      41.494  -0.470  12.155  1.00  1.01           O  
ATOM   2603  H   SER A 168      40.301   0.020  14.595  1.00  1.01           H  
ATOM   2604  HA  SER A 168      38.957   0.171  12.076  1.00  1.01           H  
ATOM   2605 1HB  SER A 168      40.714  -2.007  13.262  1.00  1.01           H  
ATOM   2606 2HB  SER A 168      40.230  -1.972  11.581  1.00  1.01           H  
ATOM   2607  HG  SER A 168      42.259  -1.029  11.970  1.00  1.01           H  
ATOM   2608  N   PRO A 169      37.100  -1.697  12.119  1.00  1.07           N  
ATOM   2609  CA  PRO A 169      35.887  -2.473  12.303  1.00  1.07           C  
ATOM   2610  C   PRO A 169      36.208  -3.891  12.742  1.00  1.07           C  
ATOM   2611  O   PRO A 169      35.405  -4.537  13.414  1.00  1.07           O  
ATOM   2612  CB  PRO A 169      35.253  -2.450  10.903  1.00  1.07           C  
ATOM   2613  CG  PRO A 169      36.414  -2.174   9.957  1.00  1.07           C  
ATOM   2614  CD  PRO A 169      37.355  -1.262  10.735  1.00  1.07           C  
ATOM   2615  HA  PRO A 169      35.243  -1.968  13.036  1.00  1.07           H  
ATOM   2616 1HB  PRO A 169      34.763  -3.416  10.694  1.00  1.07           H  
ATOM   2617 2HB  PRO A 169      34.471  -1.680  10.862  1.00  1.07           H  
ATOM   2618 1HG  PRO A 169      36.885  -3.130   9.677  1.00  1.07           H  
ATOM   2619 2HG  PRO A 169      36.051  -1.737   9.025  1.00  1.07           H  
ATOM   2620 1HD  PRO A 169      38.376  -1.464  10.420  1.00  1.07           H  
ATOM   2621 2HD  PRO A 169      37.090  -0.207  10.600  1.00  1.07           H  
ATOM   2622  N   ALA A 170      37.412  -4.372  12.413  1.00  1.14           N  
ATOM   2623  CA  ALA A 170      37.812  -5.701  12.836  1.00  1.14           C  
ATOM   2624  C   ALA A 170      37.914  -5.767  14.346  1.00  1.14           C  
ATOM   2625  O   ALA A 170      37.513  -6.746  14.975  1.00  1.14           O  
ATOM   2626  CB  ALA A 170      39.143  -6.075  12.213  1.00  1.14           C  
ATOM   2627  H   ALA A 170      38.043  -3.822  11.855  1.00  1.14           H  
ATOM   2628  HA  ALA A 170      37.057  -6.407  12.521  1.00  1.14           H  
ATOM   2629 1HB  ALA A 170      39.420  -7.081  12.532  1.00  1.14           H  
ATOM   2630 2HB  ALA A 170      39.055  -6.047  11.127  1.00  1.14           H  
ATOM   2631 3HB  ALA A 170      39.905  -5.370  12.537  1.00  1.14           H  
ATOM   2632  N   LYS A 171      38.445  -4.712  14.950  1.00  1.26           N  
ATOM   2633  CA  LYS A 171      38.643  -4.756  16.377  1.00  1.26           C  
ATOM   2634  C   LYS A 171      37.339  -4.461  17.059  1.00  1.26           C  
ATOM   2635  O   LYS A 171      37.039  -5.008  18.117  1.00  1.26           O  
ATOM   2636  CB  LYS A 171      39.734  -3.789  16.813  1.00  1.26           C  
ATOM   2637  CG  LYS A 171      41.142  -4.198  16.366  1.00  1.26           C  
ATOM   2638  CD  LYS A 171      42.205  -3.217  16.867  1.00  1.26           C  
ATOM   2639  CE  LYS A 171      43.609  -3.646  16.435  1.00  1.26           C  
ATOM   2640  NZ  LYS A 171      44.660  -2.700  16.916  1.00  1.26           N  
ATOM   2641  H   LYS A 171      38.677  -3.872  14.432  1.00  1.26           H  
ATOM   2642  HA  LYS A 171      38.951  -5.760  16.658  1.00  1.26           H  
ATOM   2643 1HB  LYS A 171      39.522  -2.804  16.392  1.00  1.26           H  
ATOM   2644 2HB  LYS A 171      39.728  -3.693  17.898  1.00  1.26           H  
ATOM   2645 1HG  LYS A 171      41.366  -5.195  16.747  1.00  1.26           H  
ATOM   2646 2HG  LYS A 171      41.172  -4.230  15.276  1.00  1.26           H  
ATOM   2647 1HD  LYS A 171      41.997  -2.223  16.466  1.00  1.26           H  
ATOM   2648 2HD  LYS A 171      42.169  -3.164  17.956  1.00  1.26           H  
ATOM   2649 1HE  LYS A 171      43.816  -4.637  16.835  1.00  1.26           H  
ATOM   2650 2HE  LYS A 171      43.647  -3.689  15.346  1.00  1.26           H  
ATOM   2651 1HZ  LYS A 171      45.567  -3.022  16.608  1.00  1.26           H  
ATOM   2652 2HZ  LYS A 171      44.489  -1.779  16.543  1.00  1.26           H  
ATOM   2653 3HZ  LYS A 171      44.642  -2.662  17.924  1.00  1.26           H  
ATOM   2654  N   ALA A 172      36.530  -3.607  16.443  1.00  1.42           N  
ATOM   2655  CA  ALA A 172      35.257  -3.293  17.057  1.00  1.42           C  
ATOM   2656  C   ALA A 172      34.396  -4.572  17.152  1.00  1.42           C  
ATOM   2657  O   ALA A 172      33.836  -4.881  18.204  1.00  1.42           O  
ATOM   2658  CB  ALA A 172      34.566  -2.194  16.265  1.00  1.42           C  
ATOM   2659  H   ALA A 172      36.819  -3.167  15.568  1.00  1.42           H  
ATOM   2660  HA  ALA A 172      35.446  -2.934  18.069  1.00  1.42           H  
ATOM   2661 1HB  ALA A 172      33.644  -1.943  16.756  1.00  1.42           H  
ATOM   2662 2HB  ALA A 172      35.207  -1.307  16.226  1.00  1.42           H  
ATOM   2663 3HB  ALA A 172      34.370  -2.541  15.253  1.00  1.42           H  
ATOM   2664  N   GLU A 173      34.398  -5.377  16.080  1.00  1.67           N  
ATOM   2665  CA  GLU A 173      33.641  -6.635  16.006  1.00  1.67           C  
ATOM   2666  C   GLU A 173      34.173  -7.699  16.959  1.00  1.67           C  
ATOM   2667  O   GLU A 173      33.405  -8.473  17.528  1.00  1.67           O  
ATOM   2668  CB  GLU A 173      33.606  -7.132  14.557  1.00  1.67           C  
ATOM   2669  CG  GLU A 173      32.913  -8.495  14.277  1.00  1.67           C  
ATOM   2670  CD  GLU A 173      31.452  -8.628  14.705  1.00  1.67           C  
ATOM   2671  OE1 GLU A 173      30.911  -7.726  15.284  1.00  1.67           O  
ATOM   2672  OE2 GLU A 173      30.859  -9.634  14.352  1.00  1.67           O  
ATOM   2673  H   GLU A 173      34.899  -5.082  15.242  1.00  1.67           H  
ATOM   2674  HA  GLU A 173      32.614  -6.420  16.298  1.00  1.67           H  
ATOM   2675 1HB  GLU A 173      33.107  -6.384  13.936  1.00  1.67           H  
ATOM   2676 2HB  GLU A 173      34.633  -7.211  14.189  1.00  1.67           H  
ATOM   2677 1HG  GLU A 173      32.956  -8.646  13.202  1.00  1.67           H  
ATOM   2678 2HG  GLU A 173      33.497  -9.284  14.748  1.00  1.67           H  
ATOM   2679  N   ARG A 174      35.485  -7.737  17.149  1.00  2.01           N  
ATOM   2680  CA  ARG A 174      36.097  -8.696  18.056  1.00  2.01           C  
ATOM   2681  C   ARG A 174      35.773  -8.459  19.544  1.00  2.01           C  
ATOM   2682  O   ARG A 174      36.055  -9.330  20.372  1.00  2.01           O  
ATOM   2683  CB  ARG A 174      37.601  -8.716  17.841  1.00  2.01           C  
ATOM   2684  CG  ARG A 174      38.031  -9.370  16.517  1.00  2.01           C  
ATOM   2685  CD  ARG A 174      39.481  -9.177  16.224  1.00  2.01           C  
ATOM   2686  NE  ARG A 174      39.862  -9.772  14.948  1.00  2.01           N  
ATOM   2687  CZ  ARG A 174      41.031  -9.548  14.314  1.00  2.01           C  
ATOM   2688  NH1 ARG A 174      41.922  -8.739  14.841  1.00  2.01           N  
ATOM   2689  NH2 ARG A 174      41.280 -10.140  13.158  1.00  2.01           N  
ATOM   2690  H   ARG A 174      36.092  -7.106  16.625  1.00  2.01           H  
ATOM   2691  HA  ARG A 174      35.720  -9.681  17.788  1.00  2.01           H  
ATOM   2692 1HB  ARG A 174      37.976  -7.694  17.845  1.00  2.01           H  
ATOM   2693 2HB  ARG A 174      38.084  -9.249  18.658  1.00  2.01           H  
ATOM   2694 1HG  ARG A 174      37.860 -10.442  16.599  1.00  2.01           H  
ATOM   2695 2HG  ARG A 174      37.437  -8.994  15.697  1.00  2.01           H  
ATOM   2696 1HD  ARG A 174      39.697  -8.110  16.178  1.00  2.01           H  
ATOM   2697 2HD  ARG A 174      40.079  -9.637  17.009  1.00  2.01           H  
ATOM   2698  HE  ARG A 174      39.202 -10.399  14.509  1.00  2.01           H  
ATOM   2699 1HH1 ARG A 174      41.731  -8.284  15.722  1.00  2.01           H  
ATOM   2700 2HH1 ARG A 174      42.797  -8.572  14.364  1.00  2.01           H  
ATOM   2701 1HH2 ARG A 174      40.595 -10.762  12.751  1.00  2.01           H  
ATOM   2702 2HH2 ARG A 174      42.154  -9.972  12.683  1.00  2.01           H  
ATOM   2703  N   GLN A 175      35.232  -7.291  19.919  1.00  2.44           N  
ATOM   2704  CA  GLN A 175      34.949  -7.069  21.334  1.00  2.44           C  
ATOM   2705  C   GLN A 175      33.653  -7.776  21.782  1.00  2.44           C  
ATOM   2706  O   GLN A 175      32.710  -7.875  20.998  1.00  2.44           O  
ATOM   2707  CB  GLN A 175      34.848  -5.577  21.659  1.00  2.44           C  
ATOM   2708  CG  GLN A 175      36.154  -4.819  21.536  1.00  2.44           C  
ATOM   2709  CD  GLN A 175      36.011  -3.375  21.954  1.00  2.44           C  
ATOM   2710  OE1 GLN A 175      35.207  -3.071  22.843  1.00  2.44           O  
ATOM   2711  NE2 GLN A 175      36.791  -2.483  21.351  1.00  2.44           N  
ATOM   2712  H   GLN A 175      34.981  -6.571  19.234  1.00  2.44           H  
ATOM   2713  HA  GLN A 175      35.803  -7.451  21.875  1.00  2.44           H  
ATOM   2714 1HB  GLN A 175      34.137  -5.114  20.968  1.00  2.44           H  
ATOM   2715 2HB  GLN A 175      34.454  -5.444  22.668  1.00  2.44           H  
ATOM   2716 1HG  GLN A 175      36.904  -5.294  22.166  1.00  2.44           H  
ATOM   2717 2HG  GLN A 175      36.469  -4.841  20.499  1.00  2.44           H  
ATOM   2718 1HE2 GLN A 175      36.747  -1.518  21.603  1.00  2.44           H  
ATOM   2719 2HE2 GLN A 175      37.444  -2.780  20.653  1.00  2.44           H  
ATOM   2720  N   PRO A 176      33.598  -8.292  23.027  1.00  2.96           N  
ATOM   2721  CA  PRO A 176      32.431  -8.873  23.664  1.00  2.96           C  
ATOM   2722  C   PRO A 176      31.633  -7.820  24.419  1.00  2.96           C  
ATOM   2723  O   PRO A 176      30.967  -8.151  25.398  1.00  2.96           O  
ATOM   2724  OXT PRO A 176      31.986  -6.649  24.305  1.00  2.96           O  
ATOM   2725  CB  PRO A 176      33.056  -9.876  24.636  1.00  2.96           C  
ATOM   2726  CG  PRO A 176      34.376  -9.237  25.043  1.00  2.96           C  
ATOM   2727  CD  PRO A 176      34.839  -8.443  23.821  1.00  2.96           C  
ATOM   2728  HA  PRO A 176      31.810  -9.374  22.907  1.00  2.96           H  
ATOM   2729 1HB  PRO A 176      32.380 -10.046  25.487  1.00  2.96           H  
ATOM   2730 2HB  PRO A 176      33.190 -10.847  24.134  1.00  2.96           H  
ATOM   2731 1HG  PRO A 176      34.227  -8.598  25.928  1.00  2.96           H  
ATOM   2732 2HG  PRO A 176      35.096 -10.016  25.334  1.00  2.96           H  
ATOM   2733 1HD  PRO A 176      35.241  -7.465  24.128  1.00  2.96           H  
ATOM   2734 2HD  PRO A 176      35.578  -9.062  23.279  1.00  2.96           H  
ENDMDL

