REMARK ID 639280 DOMAINID 632899 MODEL 1 8uc4-PLE-2
MODEL     1
ATOM      1  N   ALA A   1      -0.632   1.177   0.157  1.00  0.92           N  
ATOM      2  CA  ALA A   1       0.595   0.866  -0.567  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.513   2.073  -0.599  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.113   3.169  -0.996  1.00  0.92           O  
ATOM      5  CB  ALA A   1       0.286   0.413  -1.986  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -1.390   0.596  -0.155  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.488   1.029   1.154  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.873   2.149   0.025  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.107   0.067  -0.033  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       1.216   0.169  -2.499  1.00  0.92           H  
ATOM     11 2HB  ALA A   1      -0.355  -0.467  -1.953  1.00  0.92           H  
ATOM     12 3HB  ALA A   1      -0.224   1.213  -2.518  1.00  0.92           H  
ATOM     13  N   ASN A   2       2.757   1.866  -0.198  1.00  0.82           N  
ATOM     14  CA  ASN A   2       3.736   2.944  -0.126  1.00  0.82           C  
ATOM     15  C   ASN A   2       4.526   3.140  -1.436  1.00  0.82           C  
ATOM     16  O   ASN A   2       5.144   2.186  -1.910  1.00  0.82           O  
ATOM     17  CB  ASN A   2       4.707   2.652   0.987  1.00  0.82           C  
ATOM     18  CG  ASN A   2       4.045   2.590   2.328  1.00  0.82           C  
ATOM     19  OD1 ASN A   2       3.002   3.217   2.593  1.00  0.82           O  
ATOM     20  ND2 ASN A   2       4.652   1.843   3.206  1.00  0.82           N  
ATOM     21  H   ASN A   2       3.043   0.942   0.097  1.00  0.82           H  
ATOM     22  HA  ASN A   2       3.197   3.849   0.129  1.00  0.82           H  
ATOM     23 1HB  ASN A   2       5.187   1.689   0.802  1.00  0.82           H  
ATOM     24 2HB  ASN A   2       5.498   3.390   0.996  1.00  0.82           H  
ATOM     25 1HD2 ASN A   2       4.285   1.749   4.130  1.00  0.82           H  
ATOM     26 2HD2 ASN A   2       5.523   1.368   2.953  1.00  0.82           H  
ATOM     27  N   PRO A   3       4.477   4.321  -2.088  1.00  0.73           N  
ATOM     28  CA  PRO A   3       5.221   4.616  -3.294  1.00  0.73           C  
ATOM     29  C   PRO A   3       6.689   4.789  -2.955  1.00  0.73           C  
ATOM     30  O   PRO A   3       7.031   5.178  -1.833  1.00  0.73           O  
ATOM     31  CB  PRO A   3       4.571   5.913  -3.798  1.00  0.73           C  
ATOM     32  CG  PRO A   3       4.038   6.580  -2.565  1.00  0.73           C  
ATOM     33  CD  PRO A   3       3.632   5.438  -1.622  1.00  0.73           C  
ATOM     34  HA  PRO A   3       5.082   3.796  -4.013  1.00  0.73           H  
ATOM     35 1HB  PRO A   3       5.321   6.534  -4.321  1.00  0.73           H  
ATOM     36 2HB  PRO A   3       3.784   5.684  -4.528  1.00  0.73           H  
ATOM     37 1HG  PRO A   3       4.788   7.235  -2.161  1.00  0.73           H  
ATOM     38 2HG  PRO A   3       3.188   7.228  -2.840  1.00  0.73           H  
ATOM     39 1HD  PRO A   3       3.902   5.739  -0.608  1.00  0.73           H  
ATOM     40 2HD  PRO A   3       2.563   5.194  -1.725  1.00  0.73           H  
ATOM     41  N   VAL A   4       7.549   4.562  -3.940  1.00  0.66           N  
ATOM     42  CA  VAL A   4       8.966   4.823  -3.750  1.00  0.66           C  
ATOM     43  C   VAL A   4       9.398   5.978  -4.636  1.00  0.66           C  
ATOM     44  O   VAL A   4       9.087   6.004  -5.829  1.00  0.66           O  
ATOM     45  CB  VAL A   4       9.823   3.570  -4.012  1.00  0.66           C  
ATOM     46  CG1 VAL A   4      11.329   3.913  -3.857  1.00  0.66           C  
ATOM     47  CG2 VAL A   4       9.434   2.486  -3.016  1.00  0.66           C  
ATOM     48  H   VAL A   4       7.220   4.218  -4.829  1.00  0.66           H  
ATOM     49  HA  VAL A   4       9.116   5.104  -2.718  1.00  0.66           H  
ATOM     50  HB  VAL A   4       9.659   3.223  -5.033  1.00  0.66           H  
ATOM     51 1HG1 VAL A   4      11.928   3.024  -4.043  1.00  0.66           H  
ATOM     52 2HG1 VAL A   4      11.608   4.688  -4.567  1.00  0.66           H  
ATOM     53 3HG1 VAL A   4      11.523   4.266  -2.849  1.00  0.66           H  
ATOM     54 1HG2 VAL A   4      10.036   1.597  -3.192  1.00  0.66           H  
ATOM     55 2HG2 VAL A   4       9.613   2.849  -2.005  1.00  0.66           H  
ATOM     56 3HG2 VAL A   4       8.379   2.237  -3.128  1.00  0.66           H  
ATOM     57  N   VAL A   5      10.054   6.943  -4.004  1.00  0.62           N  
ATOM     58  CA  VAL A   5      10.517   8.199  -4.582  1.00  0.62           C  
ATOM     59  C   VAL A   5      12.020   8.342  -4.493  1.00  0.62           C  
ATOM     60  O   VAL A   5      12.628   7.975  -3.489  1.00  0.62           O  
ATOM     61  CB  VAL A   5       9.830   9.378  -3.870  1.00  0.62           C  
ATOM     62  CG1 VAL A   5      10.341  10.702  -4.356  1.00  0.62           C  
ATOM     63  CG2 VAL A   5       8.338   9.312  -4.140  1.00  0.62           C  
ATOM     64  H   VAL A   5      10.251   6.777  -3.017  1.00  0.62           H  
ATOM     65  HA  VAL A   5      10.243   8.219  -5.630  1.00  0.62           H  
ATOM     66  HB  VAL A   5      10.019   9.310  -2.797  1.00  0.62           H  
ATOM     67 1HG1 VAL A   5       9.811  11.479  -3.835  1.00  0.62           H  
ATOM     68 2HG1 VAL A   5      11.410  10.794  -4.167  1.00  0.62           H  
ATOM     69 3HG1 VAL A   5      10.156  10.798  -5.401  1.00  0.62           H  
ATOM     70 1HG2 VAL A   5       7.848  10.132  -3.641  1.00  0.62           H  
ATOM     71 2HG2 VAL A   5       8.157   9.391  -5.206  1.00  0.62           H  
ATOM     72 3HG2 VAL A   5       7.932   8.370  -3.773  1.00  0.62           H  
ATOM     73  N   TYR A   6      12.642   8.807  -5.559  1.00  0.59           N  
ATOM     74  CA  TYR A   6      14.081   8.959  -5.510  1.00  0.59           C  
ATOM     75  C   TYR A   6      14.509  10.413  -5.523  1.00  0.59           C  
ATOM     76  O   TYR A   6      13.800  11.283  -6.043  1.00  0.59           O  
ATOM     77  CB  TYR A   6      14.736   8.281  -6.702  1.00  0.59           C  
ATOM     78  CG  TYR A   6      14.422   8.971  -8.012  1.00  0.59           C  
ATOM     79  CD1 TYR A   6      15.233  10.004  -8.464  1.00  0.59           C  
ATOM     80  CD2 TYR A   6      13.345   8.586  -8.740  1.00  0.59           C  
ATOM     81  CE1 TYR A   6      14.952  10.641  -9.658  1.00  0.59           C  
ATOM     82  CE2 TYR A   6      13.045   9.210  -9.936  1.00  0.59           C  
ATOM     83  CZ  TYR A   6      13.848  10.239 -10.400  1.00  0.59           C  
ATOM     84  OH  TYR A   6      13.553  10.864 -11.596  1.00  0.59           O  
ATOM     85  H   TYR A   6      12.108   9.086  -6.378  1.00  0.59           H  
ATOM     86  HA  TYR A   6      14.450   8.515  -4.595  1.00  0.59           H  
ATOM     87 1HB  TYR A   6      15.803   8.286  -6.553  1.00  0.59           H  
ATOM     88 2HB  TYR A   6      14.408   7.248  -6.763  1.00  0.59           H  
ATOM     89  HD1 TYR A   6      16.092  10.308  -7.872  1.00  0.59           H  
ATOM     90  HD2 TYR A   6      12.724   7.795  -8.365  1.00  0.59           H  
ATOM     91  HE1 TYR A   6      15.592  11.451 -10.011  1.00  0.59           H  
ATOM     92  HE2 TYR A   6      12.171   8.892 -10.509  1.00  0.59           H  
ATOM     93  HH  TYR A   6      12.696  10.561 -11.910  1.00  0.59           H  
ATOM     94  N   LEU A   7      15.706  10.655  -4.987  1.00  0.58           N  
ATOM     95  CA  LEU A   7      16.381  11.939  -5.135  1.00  0.58           C  
ATOM     96  C   LEU A   7      17.754  11.661  -5.780  1.00  0.58           C  
ATOM     97  O   LEU A   7      18.461  10.746  -5.346  1.00  0.58           O  
ATOM     98  CB  LEU A   7      16.617  12.604  -3.761  1.00  0.58           C  
ATOM     99  CG  LEU A   7      15.381  12.839  -2.810  1.00  0.58           C  
ATOM    100  CD1 LEU A   7      15.906  13.370  -1.461  1.00  0.58           C  
ATOM    101  CD2 LEU A   7      14.383  13.808  -3.438  1.00  0.58           C  
ATOM    102  H   LEU A   7      16.169   9.890  -4.496  1.00  0.58           H  
ATOM    103  HA  LEU A   7      15.803  12.593  -5.787  1.00  0.58           H  
ATOM    104 1HB  LEU A   7      17.335  11.999  -3.214  1.00  0.58           H  
ATOM    105 2HB  LEU A   7      17.074  13.579  -3.938  1.00  0.58           H  
ATOM    106  HG  LEU A   7      14.880  11.886  -2.623  1.00  0.58           H  
ATOM    107 1HD1 LEU A   7      15.069  13.516  -0.779  1.00  0.58           H  
ATOM    108 2HD1 LEU A   7      16.603  12.647  -1.030  1.00  0.58           H  
ATOM    109 3HD1 LEU A   7      16.418  14.320  -1.616  1.00  0.58           H  
ATOM    110 1HD2 LEU A   7      13.536  13.956  -2.767  1.00  0.58           H  
ATOM    111 2HD2 LEU A   7      14.862  14.758  -3.629  1.00  0.58           H  
ATOM    112 3HD2 LEU A   7      14.038  13.381  -4.365  1.00  0.58           H  
ATOM    113  N   GLU A   8      18.169  12.460  -6.761  1.00  0.57           N  
ATOM    114  CA  GLU A   8      19.529  12.331  -7.318  1.00  0.57           C  
ATOM    115  C   GLU A   8      20.318  13.524  -6.837  1.00  0.57           C  
ATOM    116  O   GLU A   8      19.946  14.678  -7.101  1.00  0.57           O  
ATOM    117  CB  GLU A   8      19.576  12.231  -8.842  1.00  0.57           C  
ATOM    118  CG  GLU A   8      18.915  10.973  -9.414  1.00  0.57           C  
ATOM    119  CD  GLU A   8      19.002  10.866 -10.927  1.00  0.57           C  
ATOM    120  OE1 GLU A   8      19.566  11.736 -11.538  1.00  0.57           O  
ATOM    121  OE2 GLU A   8      18.516   9.898 -11.464  1.00  0.57           O  
ATOM    122  H   GLU A   8      17.538  13.169  -7.120  1.00  0.57           H  
ATOM    123  HA  GLU A   8      20.003  11.438  -6.914  1.00  0.57           H  
ATOM    124 1HB  GLU A   8      19.106  13.106  -9.265  1.00  0.57           H  
ATOM    125 2HB  GLU A   8      20.615  12.236  -9.168  1.00  0.57           H  
ATOM    126 1HG  GLU A   8      19.381  10.098  -8.968  1.00  0.57           H  
ATOM    127 2HG  GLU A   8      17.881  10.983  -9.122  1.00  0.57           H  
ATOM    128  N   VAL A   9      21.393  13.229  -6.118  1.00  0.58           N  
ATOM    129  CA  VAL A   9      22.184  14.216  -5.411  1.00  0.58           C  
ATOM    130  C   VAL A   9      23.614  14.387  -5.926  1.00  0.58           C  
ATOM    131  O   VAL A   9      24.289  13.401  -6.257  1.00  0.58           O  
ATOM    132  CB  VAL A   9      22.196  13.843  -3.923  1.00  0.58           C  
ATOM    133  CG1 VAL A   9      23.035  14.831  -3.147  1.00  0.58           C  
ATOM    134  CG2 VAL A   9      20.744  13.789  -3.415  1.00  0.58           C  
ATOM    135  H   VAL A   9      21.656  12.248  -6.005  1.00  0.58           H  
ATOM    136  HA  VAL A   9      21.675  15.168  -5.510  1.00  0.58           H  
ATOM    137  HB  VAL A   9      22.656  12.860  -3.795  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9      23.044  14.558  -2.100  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9      24.038  14.821  -3.528  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9      22.624  15.827  -3.263  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9      20.746  13.519  -2.366  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9      20.280  14.759  -3.547  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9      20.182  13.043  -3.976  1.00  0.58           H  
ATOM    144  N   SER A  10      24.044  15.658  -6.010  1.00  0.58           N  
ATOM    145  CA  SER A  10      25.387  16.052  -6.453  1.00  0.58           C  
ATOM    146  C   SER A  10      25.998  17.093  -5.517  1.00  0.58           C  
ATOM    147  O   SER A  10      25.279  17.784  -4.802  1.00  0.58           O  
ATOM    148  CB  SER A  10      25.314  16.675  -7.834  1.00  0.58           C  
ATOM    149  OG  SER A  10      24.603  17.877  -7.799  1.00  0.58           O  
ATOM    150  H   SER A  10      23.383  16.386  -5.730  1.00  0.58           H  
ATOM    151  HA  SER A  10      26.030  15.180  -6.464  1.00  0.58           H  
ATOM    152 1HB  SER A  10      26.320  16.858  -8.207  1.00  0.58           H  
ATOM    153 2HB  SER A  10      24.831  15.982  -8.519  1.00  0.58           H  
ATOM    154  HG  SER A  10      23.755  17.675  -7.386  1.00  0.58           H  
ATOM    155  N   ALA A  11      27.316  17.278  -5.572  1.00  0.59           N  
ATOM    156  CA  ALA A  11      27.943  18.312  -4.753  1.00  0.59           C  
ATOM    157  C   ALA A  11      28.983  19.076  -5.541  1.00  0.59           C  
ATOM    158  O   ALA A  11      29.885  18.501  -6.148  1.00  0.59           O  
ATOM    159  CB  ALA A  11      28.580  17.698  -3.527  1.00  0.59           C  
ATOM    160  H   ALA A  11      27.876  16.679  -6.166  1.00  0.59           H  
ATOM    161  HA  ALA A  11      27.181  19.013  -4.456  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      29.022  18.489  -2.917  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      27.822  17.189  -2.962  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      29.347  17.000  -3.830  1.00  0.59           H  
ATOM    165  N   ASP A  12      28.816  20.397  -5.574  1.00  0.59           N  
ATOM    166  CA  ASP A  12      29.680  21.297  -6.341  1.00  0.59           C  
ATOM    167  C   ASP A  12      29.801  20.813  -7.794  1.00  0.59           C  
ATOM    168  O   ASP A  12      30.865  20.894  -8.407  1.00  0.59           O  
ATOM    169  CB  ASP A  12      31.066  21.417  -5.700  1.00  0.59           C  
ATOM    170  CG  ASP A  12      31.037  22.064  -4.293  1.00  0.59           C  
ATOM    171  OD1 ASP A  12      30.046  22.686  -3.941  1.00  0.59           O  
ATOM    172  OD2 ASP A  12      31.994  21.899  -3.576  1.00  0.59           O  
ATOM    173  H   ASP A  12      28.046  20.790  -5.030  1.00  0.59           H  
ATOM    174  HA  ASP A  12      29.223  22.287  -6.351  1.00  0.59           H  
ATOM    175 1HB  ASP A  12      31.526  20.446  -5.642  1.00  0.59           H  
ATOM    176 2HB  ASP A  12      31.701  22.030  -6.343  1.00  0.59           H  
ATOM    177  N   GLY A  13      28.689  20.314  -8.337  1.00  0.59           N  
ATOM    178  CA  GLY A  13      28.612  19.812  -9.705  1.00  0.59           C  
ATOM    179  C   GLY A  13      28.979  18.325  -9.879  1.00  0.59           C  
ATOM    180  O   GLY A  13      28.824  17.783 -10.975  1.00  0.59           O  
ATOM    181  H   GLY A  13      27.858  20.283  -7.762  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      27.600  19.972 -10.079  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      29.268  20.412 -10.334  1.00  0.59           H  
ATOM    184  N   VAL A  14      29.444  17.658  -8.822  1.00  0.59           N  
ATOM    185  CA  VAL A  14      29.847  16.258  -8.927  1.00  0.59           C  
ATOM    186  C   VAL A  14      28.792  15.297  -8.377  1.00  0.59           C  
ATOM    187  O   VAL A  14      28.443  15.389  -7.206  1.00  0.59           O  
ATOM    188  CB  VAL A  14      31.134  16.032  -8.133  1.00  0.59           C  
ATOM    189  CG1 VAL A  14      31.543  14.570  -8.224  1.00  0.59           C  
ATOM    190  CG2 VAL A  14      32.207  16.952  -8.669  1.00  0.59           C  
ATOM    191  H   VAL A  14      29.565  18.133  -7.931  1.00  0.59           H  
ATOM    192  HA  VAL A  14      30.073  16.056  -9.966  1.00  0.59           H  
ATOM    193  HB  VAL A  14      30.954  16.261  -7.081  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14      32.453  14.411  -7.648  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14      30.748  13.944  -7.822  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14      31.721  14.305  -9.264  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14      33.125  16.809  -8.103  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14      32.386  16.728  -9.719  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14      31.875  17.992  -8.568  1.00  0.59           H  
ATOM    200  N   PRO A  15      28.228  14.380  -9.171  1.00  0.58           N  
ATOM    201  CA  PRO A  15      27.219  13.443  -8.718  1.00  0.58           C  
ATOM    202  C   PRO A  15      27.720  12.662  -7.511  1.00  0.58           C  
ATOM    203  O   PRO A  15      28.862  12.199  -7.501  1.00  0.58           O  
ATOM    204  CB  PRO A  15      27.057  12.527  -9.945  1.00  0.58           C  
ATOM    205  CG  PRO A  15      27.420  13.411 -11.119  1.00  0.58           C  
ATOM    206  CD  PRO A  15      28.547  14.290 -10.609  1.00  0.58           C  
ATOM    207  HA  PRO A  15      26.284  13.966  -8.493  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      27.713  11.650  -9.846  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      26.025  12.151  -9.995  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      27.719  12.795 -11.981  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      26.544  13.995 -11.437  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      29.529  13.823 -10.769  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      28.448  15.266 -11.109  1.00  0.58           H  
ATOM    214  N   LEU A  16      26.860  12.487  -6.512  1.00  0.57           N  
ATOM    215  CA  LEU A  16      27.214  11.708  -5.334  1.00  0.57           C  
ATOM    216  C   LEU A  16      26.532  10.350  -5.415  1.00  0.57           C  
ATOM    217  O   LEU A  16      27.123   9.318  -5.053  1.00  0.57           O  
ATOM    218  CB  LEU A  16      26.804  12.397  -4.030  1.00  0.57           C  
ATOM    219  CG  LEU A  16      27.427  13.768  -3.728  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      26.900  14.242  -2.374  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      28.939  13.683  -3.757  1.00  0.57           C  
ATOM    222  H   LEU A  16      25.943  12.907  -6.560  1.00  0.57           H  
ATOM    223  HA  LEU A  16      28.290  11.560  -5.322  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      25.719  12.534  -4.049  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      27.041  11.734  -3.199  1.00  0.57           H  
ATOM    226  HG  LEU A  16      27.107  14.479  -4.476  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      27.297  15.211  -2.135  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      25.834  14.295  -2.401  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      27.203  13.533  -1.599  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      29.362  14.659  -3.548  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      29.278  12.977  -3.006  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      29.264  13.353  -4.748  1.00  0.57           H  
ATOM    233  N   GLY A  17      25.283  10.367  -5.896  1.00  0.56           N  
ATOM    234  CA  GLY A  17      24.488   9.153  -6.044  1.00  0.56           C  
ATOM    235  C   GLY A  17      22.988   9.380  -5.858  1.00  0.56           C  
ATOM    236  O   GLY A  17      22.520  10.514  -5.717  1.00  0.56           O  
ATOM    237  H   GLY A  17      24.875  11.269  -6.143  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      24.662   8.742  -7.039  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      24.839   8.403  -5.344  1.00  0.56           H  
ATOM    240  N   ARG A  18      22.230   8.286  -5.881  1.00  0.56           N  
ATOM    241  CA  ARG A  18      20.776   8.348  -5.749  1.00  0.56           C  
ATOM    242  C   ARG A  18      20.319   7.764  -4.415  1.00  0.56           C  
ATOM    243  O   ARG A  18      20.847   6.748  -3.956  1.00  0.56           O  
ATOM    244  CB  ARG A  18      20.095   7.617  -6.913  1.00  0.56           C  
ATOM    245  CG  ARG A  18      18.565   7.702  -6.979  1.00  0.56           C  
ATOM    246  CD  ARG A  18      17.999   7.043  -8.235  1.00  0.56           C  
ATOM    247  NE  ARG A  18      18.074   5.569  -8.209  1.00  0.56           N  
ATOM    248  CZ  ARG A  18      18.901   4.804  -8.952  1.00  0.56           C  
ATOM    249  NH1 ARG A  18      19.755   5.341  -9.800  1.00  0.56           N  
ATOM    250  NH2 ARG A  18      18.830   3.496  -8.813  1.00  0.56           N  
ATOM    251  H   ARG A  18      22.675   7.386  -5.996  1.00  0.56           H  
ATOM    252  HA  ARG A  18      20.471   9.389  -5.781  1.00  0.56           H  
ATOM    253 1HB  ARG A  18      20.476   8.010  -7.854  1.00  0.56           H  
ATOM    254 2HB  ARG A  18      20.353   6.560  -6.872  1.00  0.56           H  
ATOM    255 1HG  ARG A  18      18.131   7.204  -6.110  1.00  0.56           H  
ATOM    256 2HG  ARG A  18      18.261   8.748  -6.982  1.00  0.56           H  
ATOM    257 1HD  ARG A  18      16.963   7.320  -8.363  1.00  0.56           H  
ATOM    258 2HD  ARG A  18      18.564   7.396  -9.100  1.00  0.56           H  
ATOM    259  HE  ARG A  18      17.440   5.054  -7.577  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18      19.802   6.346  -9.902  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18      20.362   4.749 -10.346  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18      18.142   3.118  -8.143  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18      19.427   2.887  -9.348  1.00  0.56           H  
ATOM    264  N   ILE A  19      19.341   8.429  -3.812  1.00  0.56           N  
ATOM    265  CA  ILE A  19      18.726   8.002  -2.559  1.00  0.56           C  
ATOM    266  C   ILE A  19      17.302   7.563  -2.866  1.00  0.56           C  
ATOM    267  O   ILE A  19      16.552   8.312  -3.498  1.00  0.56           O  
ATOM    268  CB  ILE A  19      18.691   9.165  -1.539  1.00  0.56           C  
ATOM    269  CG1 ILE A  19      20.111   9.656  -1.239  1.00  0.56           C  
ATOM    270  CG2 ILE A  19      18.004   8.715  -0.241  1.00  0.56           C  
ATOM    271  CD1 ILE A  19      20.149  10.991  -0.512  1.00  0.56           C  
ATOM    272  H   ILE A  19      18.996   9.275  -4.265  1.00  0.56           H  
ATOM    273  HA  ILE A  19      19.274   7.160  -2.143  1.00  0.56           H  
ATOM    274  HB  ILE A  19      18.138  10.000  -1.969  1.00  0.56           H  
ATOM    275 1HG1 ILE A  19      20.608   8.907  -0.620  1.00  0.56           H  
ATOM    276 2HG1 ILE A  19      20.666   9.757  -2.170  1.00  0.56           H  
ATOM    277 1HG2 ILE A  19      17.978   9.542   0.466  1.00  0.56           H  
ATOM    278 2HG2 ILE A  19      16.986   8.389  -0.452  1.00  0.56           H  
ATOM    279 3HG2 ILE A  19      18.569   7.886   0.190  1.00  0.56           H  
ATOM    280 1HD1 ILE A  19      21.186  11.274  -0.318  1.00  0.56           H  
ATOM    281 2HD1 ILE A  19      19.674  11.749  -1.131  1.00  0.56           H  
ATOM    282 3HD1 ILE A  19      19.610  10.912   0.417  1.00  0.56           H  
ATOM    283  N   GLU A  20      16.927   6.351  -2.458  1.00  0.56           N  
ATOM    284  CA  GLU A  20      15.567   5.866  -2.714  1.00  0.56           C  
ATOM    285  C   GLU A  20      14.823   5.727  -1.408  1.00  0.56           C  
ATOM    286  O   GLU A  20      15.285   5.042  -0.489  1.00  0.56           O  
ATOM    287  CB  GLU A  20      15.572   4.544  -3.475  1.00  0.56           C  
ATOM    288  CG  GLU A  20      16.179   4.652  -4.873  1.00  0.56           C  
ATOM    289  CD  GLU A  20      16.240   3.349  -5.626  1.00  0.56           C  
ATOM    290  OE1 GLU A  20      15.858   2.333  -5.090  1.00  0.56           O  
ATOM    291  OE2 GLU A  20      16.668   3.388  -6.762  1.00  0.56           O  
ATOM    292  H   GLU A  20      17.588   5.765  -1.948  1.00  0.56           H  
ATOM    293  HA  GLU A  20      15.035   6.600  -3.318  1.00  0.56           H  
ATOM    294 1HB  GLU A  20      16.117   3.804  -2.905  1.00  0.56           H  
ATOM    295 2HB  GLU A  20      14.547   4.186  -3.581  1.00  0.56           H  
ATOM    296 1HG  GLU A  20      15.588   5.363  -5.453  1.00  0.56           H  
ATOM    297 2HG  GLU A  20      17.188   5.056  -4.784  1.00  0.56           H  
ATOM    298  N   LEU A  21      13.660   6.368  -1.373  1.00  0.57           N  
ATOM    299  CA  LEU A  21      12.744   6.508  -0.253  1.00  0.57           C  
ATOM    300  C   LEU A  21      11.371   5.873  -0.357  1.00  0.57           C  
ATOM    301  O   LEU A  21      10.623   6.122  -1.302  1.00  0.57           O  
ATOM    302  CB  LEU A  21      12.521   8.013  -0.101  1.00  0.57           C  
ATOM    303  CG  LEU A  21      11.243   8.492   0.586  1.00  0.57           C  
ATOM    304  CD1 LEU A  21      11.170   8.199   1.970  1.00  0.57           C  
ATOM    305  CD2 LEU A  21      11.178   9.910   0.362  1.00  0.57           C  
ATOM    306  H   LEU A  21      13.387   6.872  -2.215  1.00  0.57           H  
ATOM    307  HA  LEU A  21      13.247   6.114   0.618  1.00  0.57           H  
ATOM    308 1HB  LEU A  21      13.348   8.407   0.445  1.00  0.57           H  
ATOM    309 2HB  LEU A  21      12.535   8.463  -1.085  1.00  0.57           H  
ATOM    310  HG  LEU A  21      10.392   8.005   0.120  1.00  0.57           H  
ATOM    311 1HD1 LEU A  21      10.242   8.587   2.336  1.00  0.57           H  
ATOM    312 2HD1 LEU A  21      11.226   7.163   2.148  1.00  0.57           H  
ATOM    313 3HD1 LEU A  21      11.924   8.653   2.424  1.00  0.57           H  
ATOM    314 1HD2 LEU A  21      10.296  10.306   0.782  1.00  0.57           H  
ATOM    315 2HD2 LEU A  21      12.023  10.388   0.813  1.00  0.57           H  
ATOM    316 3HD2 LEU A  21      11.193  10.074  -0.706  1.00  0.57           H  
ATOM    317  N   GLU A  22      11.008   5.120   0.672  1.00  0.58           N  
ATOM    318  CA  GLU A  22       9.678   4.549   0.778  1.00  0.58           C  
ATOM    319  C   GLU A  22       8.799   5.499   1.571  1.00  0.58           C  
ATOM    320  O   GLU A  22       9.135   5.849   2.703  1.00  0.58           O  
ATOM    321  CB  GLU A  22       9.717   3.198   1.477  1.00  0.58           C  
ATOM    322  CG  GLU A  22       8.345   2.519   1.631  1.00  0.58           C  
ATOM    323  CD  GLU A  22       8.409   1.170   2.342  1.00  0.58           C  
ATOM    324  OE1 GLU A  22       9.499   0.705   2.581  1.00  0.58           O  
ATOM    325  OE2 GLU A  22       7.375   0.624   2.676  1.00  0.58           O  
ATOM    326  H   GLU A  22      11.691   4.964   1.414  1.00  0.58           H  
ATOM    327  HA  GLU A  22       9.250   4.437  -0.219  1.00  0.58           H  
ATOM    328 1HB  GLU A  22      10.325   2.545   0.934  1.00  0.58           H  
ATOM    329 2HB  GLU A  22      10.157   3.312   2.461  1.00  0.58           H  
ATOM    330 1HG  GLU A  22       7.689   3.182   2.203  1.00  0.58           H  
ATOM    331 2HG  GLU A  22       7.906   2.389   0.639  1.00  0.58           H  
ATOM    332  N   LEU A  23       7.705   5.938   0.971  1.00  0.60           N  
ATOM    333  CA  LEU A  23       6.786   6.866   1.624  1.00  0.60           C  
ATOM    334  C   LEU A  23       5.619   6.194   2.330  1.00  0.60           C  
ATOM    335  O   LEU A  23       4.783   5.563   1.692  1.00  0.60           O  
ATOM    336  CB  LEU A  23       6.238   7.827   0.598  1.00  0.60           C  
ATOM    337  CG  LEU A  23       7.184   8.842   0.015  1.00  0.60           C  
ATOM    338  CD1 LEU A  23       6.517   9.596  -1.076  1.00  0.60           C  
ATOM    339  CD2 LEU A  23       7.529   9.781   1.088  1.00  0.60           C  
ATOM    340  H   LEU A  23       7.496   5.626   0.018  1.00  0.60           H  
ATOM    341  HA  LEU A  23       7.347   7.431   2.368  1.00  0.60           H  
ATOM    342 1HB  LEU A  23       5.868   7.237  -0.219  1.00  0.60           H  
ATOM    343 2HB  LEU A  23       5.419   8.354   1.036  1.00  0.60           H  
ATOM    344  HG  LEU A  23       8.076   8.358  -0.384  1.00  0.60           H  
ATOM    345 1HD1 LEU A  23       7.195  10.343  -1.455  1.00  0.60           H  
ATOM    346 2HD1 LEU A  23       6.241   8.923  -1.877  1.00  0.60           H  
ATOM    347 3HD1 LEU A  23       5.628  10.081  -0.689  1.00  0.60           H  
ATOM    348 1HD2 LEU A  23       8.177  10.541   0.707  1.00  0.60           H  
ATOM    349 2HD2 LEU A  23       6.623  10.247   1.463  1.00  0.60           H  
ATOM    350 3HD2 LEU A  23       8.017   9.231   1.882  1.00  0.60           H  
ATOM    351  N   HIS A  24       5.480   6.414   3.631  1.00  0.61           N  
ATOM    352  CA  HIS A  24       4.442   5.763   4.430  1.00  0.61           C  
ATOM    353  C   HIS A  24       3.062   6.419   4.268  1.00  0.61           C  
ATOM    354  O   HIS A  24       2.473   6.959   5.213  1.00  0.61           O  
ATOM    355  CB  HIS A  24       4.852   5.754   5.903  1.00  0.61           C  
ATOM    356  CG  HIS A  24       6.066   4.903   6.204  1.00  0.61           C  
ATOM    357  ND1 HIS A  24       6.164   3.578   5.828  1.00  0.61           N  
ATOM    358  CD2 HIS A  24       7.213   5.189   6.858  1.00  0.61           C  
ATOM    359  CE1 HIS A  24       7.329   3.095   6.227  1.00  0.61           C  
ATOM    360  NE2 HIS A  24       7.979   4.053   6.862  1.00  0.61           N  
ATOM    361  H   HIS A  24       6.148   7.012   4.095  1.00  0.61           H  
ATOM    362  HA  HIS A  24       4.352   4.732   4.118  1.00  0.61           H  
ATOM    363 1HB  HIS A  24       5.058   6.775   6.233  1.00  0.61           H  
ATOM    364 2HB  HIS A  24       4.024   5.382   6.503  1.00  0.61           H  
ATOM    365  HD2 HIS A  24       7.479   6.146   7.305  1.00  0.61           H  
ATOM    366  HE1 HIS A  24       7.686   2.076   6.065  1.00  0.61           H  
ATOM    367  HE2 HIS A  24       8.891   3.978   7.290  1.00  0.61           H  
ATOM    368  N   ARG A  25       2.532   6.282   3.057  1.00  0.62           N  
ATOM    369  CA  ARG A  25       1.260   6.842   2.611  1.00  0.62           C  
ATOM    370  C   ARG A  25       0.090   6.339   3.432  1.00  0.62           C  
ATOM    371  O   ARG A  25      -0.912   7.024   3.575  1.00  0.62           O  
ATOM    372  CB  ARG A  25       1.010   6.526   1.144  1.00  0.62           C  
ATOM    373  CG  ARG A  25      -0.150   7.297   0.507  1.00  0.62           C  
ATOM    374  CD  ARG A  25      -0.249   7.043  -0.972  1.00  0.62           C  
ATOM    375  NE  ARG A  25      -1.301   7.856  -1.604  1.00  0.62           N  
ATOM    376  CZ  ARG A  25      -1.775   7.697  -2.858  1.00  0.62           C  
ATOM    377  NH1 ARG A  25      -1.324   6.742  -3.644  1.00  0.62           N  
ATOM    378  NH2 ARG A  25      -2.705   8.529  -3.280  1.00  0.62           N  
ATOM    379  H   ARG A  25       3.112   5.785   2.385  1.00  0.62           H  
ATOM    380  HA  ARG A  25       1.306   7.919   2.725  1.00  0.62           H  
ATOM    381 1HB  ARG A  25       1.909   6.749   0.574  1.00  0.62           H  
ATOM    382 2HB  ARG A  25       0.808   5.454   1.029  1.00  0.62           H  
ATOM    383 1HG  ARG A  25      -1.087   6.986   0.973  1.00  0.62           H  
ATOM    384 2HG  ARG A  25      -0.010   8.371   0.663  1.00  0.62           H  
ATOM    385 1HD  ARG A  25       0.702   7.288  -1.446  1.00  0.62           H  
ATOM    386 2HD  ARG A  25      -0.477   5.989  -1.142  1.00  0.62           H  
ATOM    387  HE  ARG A  25      -1.698   8.649  -1.077  1.00  0.62           H  
ATOM    388 1HH1 ARG A  25      -0.609   6.111  -3.314  1.00  0.62           H  
ATOM    389 2HH1 ARG A  25      -1.694   6.644  -4.579  1.00  0.62           H  
ATOM    390 1HH2 ARG A  25      -3.022   9.264  -2.632  1.00  0.62           H  
ATOM    391 2HH2 ARG A  25      -3.086   8.451  -4.206  1.00  0.62           H  
ATOM    392  N   ASP A  26       0.208   5.124   3.944  1.00  0.63           N  
ATOM    393  CA  ASP A  26      -0.857   4.496   4.710  1.00  0.63           C  
ATOM    394  C   ASP A  26      -0.907   4.959   6.174  1.00  0.63           C  
ATOM    395  O   ASP A  26      -1.840   4.610   6.900  1.00  0.63           O  
ATOM    396  CB  ASP A  26      -0.699   2.979   4.634  1.00  0.63           C  
ATOM    397  CG  ASP A  26      -0.994   2.413   3.203  1.00  0.63           C  
ATOM    398  OD1 ASP A  26      -1.732   3.026   2.463  1.00  0.63           O  
ATOM    399  OD2 ASP A  26      -0.453   1.379   2.847  1.00  0.63           O  
ATOM    400  H   ASP A  26       1.071   4.618   3.787  1.00  0.63           H  
ATOM    401  HA  ASP A  26      -1.806   4.762   4.245  1.00  0.63           H  
ATOM    402 1HB  ASP A  26       0.320   2.709   4.915  1.00  0.63           H  
ATOM    403 2HB  ASP A  26      -1.373   2.507   5.348  1.00  0.63           H  
ATOM    404  N   VAL A  27       0.100   5.717   6.618  1.00  0.63           N  
ATOM    405  CA  VAL A  27       0.127   6.220   7.991  1.00  0.63           C  
ATOM    406  C   VAL A  27      -0.027   7.730   7.988  1.00  0.63           C  
ATOM    407  O   VAL A  27      -0.781   8.304   8.778  1.00  0.63           O  
ATOM    408  CB  VAL A  27       1.432   5.893   8.721  1.00  0.63           C  
ATOM    409  CG1 VAL A  27       1.373   6.518  10.095  1.00  0.63           C  
ATOM    410  CG2 VAL A  27       1.631   4.395   8.806  1.00  0.63           C  
ATOM    411  H   VAL A  27       0.850   5.991   5.991  1.00  0.63           H  
ATOM    412  HA  VAL A  27      -0.701   5.783   8.548  1.00  0.63           H  
ATOM    413  HB  VAL A  27       2.270   6.350   8.187  1.00  0.63           H  
ATOM    414 1HG1 VAL A  27       2.273   6.327  10.614  1.00  0.63           H  
ATOM    415 2HG1 VAL A  27       1.229   7.586  10.010  1.00  0.63           H  
ATOM    416 3HG1 VAL A  27       0.540   6.090  10.650  1.00  0.63           H  
ATOM    417 1HG2 VAL A  27       2.555   4.181   9.332  1.00  0.63           H  
ATOM    418 2HG2 VAL A  27       0.793   3.951   9.351  1.00  0.63           H  
ATOM    419 3HG2 VAL A  27       1.678   3.975   7.803  1.00  0.63           H  
ATOM    420  N   ASN A  28       0.721   8.374   7.098  1.00  0.63           N  
ATOM    421  CA  ASN A  28       0.777   9.816   7.005  1.00  0.63           C  
ATOM    422  C   ASN A  28       0.547  10.273   5.565  1.00  0.63           C  
ATOM    423  O   ASN A  28       1.453  10.866   4.983  1.00  0.63           O  
ATOM    424  CB  ASN A  28       2.157  10.283   7.437  1.00  0.63           C  
ATOM    425  CG  ASN A  28       2.511   9.943   8.837  1.00  0.63           C  
ATOM    426  OD1 ASN A  28       3.192   8.956   9.102  1.00  0.63           O  
ATOM    427  ND2 ASN A  28       2.069  10.758   9.733  1.00  0.63           N  
ATOM    428  H   ASN A  28       1.299   7.836   6.457  1.00  0.63           H  
ATOM    429  HA  ASN A  28       0.023  10.256   7.654  1.00  0.63           H  
ATOM    430 1HB  ASN A  28       2.908   9.844   6.772  1.00  0.63           H  
ATOM    431 2HB  ASN A  28       2.218  11.362   7.327  1.00  0.63           H  
ATOM    432 1HD2 ASN A  28       2.273  10.627  10.721  1.00  0.63           H  
ATOM    433 2HD2 ASN A  28       1.529  11.536   9.451  1.00  0.63           H  
ATOM    434  N   PRO A  29      -0.640  10.036   4.966  1.00  0.62           N  
ATOM    435  CA  PRO A  29      -0.923  10.304   3.565  1.00  0.62           C  
ATOM    436  C   PRO A  29      -0.841  11.754   3.130  1.00  0.62           C  
ATOM    437  O   PRO A  29      -0.471  12.019   1.998  1.00  0.62           O  
ATOM    438  CB  PRO A  29      -2.374   9.826   3.423  1.00  0.62           C  
ATOM    439  CG  PRO A  29      -2.945   9.851   4.832  1.00  0.62           C  
ATOM    440  CD  PRO A  29      -1.786   9.497   5.723  1.00  0.62           C  
ATOM    441  HA  PRO A  29      -0.267   9.683   2.944  1.00  0.62           H  
ATOM    442 1HB  PRO A  29      -2.914  10.501   2.739  1.00  0.62           H  
ATOM    443 2HB  PRO A  29      -2.405   8.833   2.962  1.00  0.62           H  
ATOM    444 1HG  PRO A  29      -3.367  10.839   5.053  1.00  0.62           H  
ATOM    445 2HG  PRO A  29      -3.768   9.127   4.915  1.00  0.62           H  
ATOM    446 1HD  PRO A  29      -1.915   9.976   6.695  1.00  0.62           H  
ATOM    447 2HD  PRO A  29      -1.715   8.401   5.797  1.00  0.62           H  
ATOM    448  N   VAL A  30      -1.043  12.713   4.030  1.00  0.61           N  
ATOM    449  CA  VAL A  30      -0.993  14.103   3.575  1.00  0.61           C  
ATOM    450  C   VAL A  30       0.442  14.492   3.322  1.00  0.61           C  
ATOM    451  O   VAL A  30       0.801  15.022   2.271  1.00  0.61           O  
ATOM    452  CB  VAL A  30      -1.603  15.039   4.624  1.00  0.61           C  
ATOM    453  CG1 VAL A  30      -1.420  16.498   4.188  1.00  0.61           C  
ATOM    454  CG2 VAL A  30      -3.064  14.703   4.799  1.00  0.61           C  
ATOM    455  H   VAL A  30      -1.302  12.490   4.979  1.00  0.61           H  
ATOM    456  HA  VAL A  30      -1.556  14.193   2.643  1.00  0.61           H  
ATOM    457  HB  VAL A  30      -1.079  14.911   5.571  1.00  0.61           H  
ATOM    458 1HG1 VAL A  30      -1.841  17.163   4.940  1.00  0.61           H  
ATOM    459 2HG1 VAL A  30      -0.359  16.716   4.067  1.00  0.61           H  
ATOM    460 3HG1 VAL A  30      -1.931  16.655   3.244  1.00  0.61           H  
ATOM    461 1HG2 VAL A  30      -3.503  15.360   5.550  1.00  0.61           H  
ATOM    462 2HG2 VAL A  30      -3.582  14.839   3.849  1.00  0.61           H  
ATOM    463 3HG2 VAL A  30      -3.162  13.666   5.121  1.00  0.61           H  
ATOM    464  N   LEU A  31       1.262  14.187   4.299  1.00  0.60           N  
ATOM    465  CA  LEU A  31       2.681  14.414   4.255  1.00  0.60           C  
ATOM    466  C   LEU A  31       3.359  13.584   3.186  1.00  0.60           C  
ATOM    467  O   LEU A  31       4.185  14.093   2.422  1.00  0.60           O  
ATOM    468  CB  LEU A  31       3.234  14.175   5.644  1.00  0.60           C  
ATOM    469  CG  LEU A  31       4.681  14.211   5.804  1.00  0.60           C  
ATOM    470  CD1 LEU A  31       5.242  15.520   5.306  1.00  0.60           C  
ATOM    471  CD2 LEU A  31       4.937  14.011   7.316  1.00  0.60           C  
ATOM    472  H   LEU A  31       0.873  13.746   5.117  1.00  0.60           H  
ATOM    473  HA  LEU A  31       2.844  15.456   4.004  1.00  0.60           H  
ATOM    474 1HB  LEU A  31       2.816  14.920   6.309  1.00  0.60           H  
ATOM    475 2HB  LEU A  31       2.897  13.195   5.974  1.00  0.60           H  
ATOM    476  HG  LEU A  31       5.133  13.410   5.228  1.00  0.60           H  
ATOM    477 1HD1 LEU A  31       6.311  15.532   5.420  1.00  0.60           H  
ATOM    478 2HD1 LEU A  31       5.004  15.630   4.248  1.00  0.60           H  
ATOM    479 3HD1 LEU A  31       4.815  16.327   5.851  1.00  0.60           H  
ATOM    480 1HD2 LEU A  31       5.982  13.997   7.524  1.00  0.60           H  
ATOM    481 2HD2 LEU A  31       4.467  14.822   7.871  1.00  0.60           H  
ATOM    482 3HD2 LEU A  31       4.503  13.060   7.632  1.00  0.60           H  
ATOM    483  N   ALA A  32       3.030  12.303   3.119  1.00  0.59           N  
ATOM    484  CA  ALA A  32       3.635  11.467   2.109  1.00  0.59           C  
ATOM    485  C   ALA A  32       3.309  11.975   0.699  1.00  0.59           C  
ATOM    486  O   ALA A  32       4.205  12.061  -0.145  1.00  0.59           O  
ATOM    487  CB  ALA A  32       3.130  10.057   2.282  1.00  0.59           C  
ATOM    488  H   ALA A  32       2.358  11.897   3.765  1.00  0.59           H  
ATOM    489  HA  ALA A  32       4.715  11.495   2.242  1.00  0.59           H  
ATOM    490 1HB  ALA A  32       3.573   9.414   1.546  1.00  0.59           H  
ATOM    491 2HB  ALA A  32       3.377   9.696   3.284  1.00  0.59           H  
ATOM    492 3HB  ALA A  32       2.053  10.064   2.154  1.00  0.59           H  
ATOM    493  N   GLU A  33       2.044  12.368   0.454  1.00  0.59           N  
ATOM    494  CA  GLU A  33       1.646  12.882  -0.854  1.00  0.59           C  
ATOM    495  C   GLU A  33       2.295  14.239  -1.127  1.00  0.59           C  
ATOM    496  O   GLU A  33       2.708  14.525  -2.255  1.00  0.59           O  
ATOM    497  CB  GLU A  33       0.114  12.924  -0.971  1.00  0.59           C  
ATOM    498  CG  GLU A  33      -0.536  11.504  -1.032  1.00  0.59           C  
ATOM    499  CD  GLU A  33      -2.065  11.500  -1.087  1.00  0.59           C  
ATOM    500  OE1 GLU A  33      -2.654  12.549  -1.169  1.00  0.59           O  
ATOM    501  OE2 GLU A  33      -2.634  10.421  -1.007  1.00  0.59           O  
ATOM    502  H   GLU A  33       1.322  12.289   1.170  1.00  0.59           H  
ATOM    503  HA  GLU A  33       2.008  12.187  -1.612  1.00  0.59           H  
ATOM    504 1HB  GLU A  33      -0.300  13.457  -0.114  1.00  0.59           H  
ATOM    505 2HB  GLU A  33      -0.171  13.473  -1.868  1.00  0.59           H  
ATOM    506 1HG  GLU A  33      -0.167  11.006  -1.930  1.00  0.59           H  
ATOM    507 2HG  GLU A  33      -0.201  10.915  -0.183  1.00  0.59           H  
ATOM    508  N   ASN A  34       2.430  15.073  -0.089  1.00  0.58           N  
ATOM    509  CA  ASN A  34       3.102  16.360  -0.228  1.00  0.58           C  
ATOM    510  C   ASN A  34       4.515  16.127  -0.728  1.00  0.58           C  
ATOM    511  O   ASN A  34       4.940  16.716  -1.726  1.00  0.58           O  
ATOM    512  CB  ASN A  34       3.117  17.083   1.116  1.00  0.58           C  
ATOM    513  CG  ASN A  34       3.819  18.409   1.161  1.00  0.58           C  
ATOM    514  OD1 ASN A  34       3.451  19.383   0.500  1.00  0.58           O  
ATOM    515  ND2 ASN A  34       4.852  18.471   1.965  1.00  0.58           N  
ATOM    516  H   ASN A  34       2.043  14.823   0.820  1.00  0.58           H  
ATOM    517  HA  ASN A  34       2.576  16.959  -0.968  1.00  0.58           H  
ATOM    518 1HB  ASN A  34       2.097  17.233   1.451  1.00  0.58           H  
ATOM    519 2HB  ASN A  34       3.586  16.444   1.848  1.00  0.58           H  
ATOM    520 1HD2 ASN A  34       5.372  19.319   2.055  1.00  0.58           H  
ATOM    521 2HD2 ASN A  34       5.126  17.664   2.494  1.00  0.58           H  
ATOM    522  N   PHE A  35       5.235  15.232  -0.045  1.00  0.57           N  
ATOM    523  CA  PHE A  35       6.606  14.929  -0.401  1.00  0.57           C  
ATOM    524  C   PHE A  35       6.696  14.429  -1.841  1.00  0.57           C  
ATOM    525  O   PHE A  35       7.510  14.929  -2.614  1.00  0.57           O  
ATOM    526  CB  PHE A  35       7.202  13.853   0.497  1.00  0.57           C  
ATOM    527  CG  PHE A  35       8.666  13.613   0.185  1.00  0.57           C  
ATOM    528  CD1 PHE A  35       9.635  14.263   0.916  1.00  0.57           C  
ATOM    529  CD2 PHE A  35       9.084  12.816  -0.868  1.00  0.57           C  
ATOM    530  CE1 PHE A  35      10.964  14.093   0.636  1.00  0.57           C  
ATOM    531  CE2 PHE A  35      10.433  12.676  -1.142  1.00  0.57           C  
ATOM    532  CZ  PHE A  35      11.366  13.309  -0.383  1.00  0.57           C  
ATOM    533  H   PHE A  35       4.817  14.764   0.762  1.00  0.57           H  
ATOM    534  HA  PHE A  35       7.197  15.840  -0.310  1.00  0.57           H  
ATOM    535 1HB  PHE A  35       7.106  14.144   1.544  1.00  0.57           H  
ATOM    536 2HB  PHE A  35       6.658  12.916   0.365  1.00  0.57           H  
ATOM    537  HD1 PHE A  35       9.334  14.916   1.737  1.00  0.57           H  
ATOM    538  HD2 PHE A  35       8.346  12.309  -1.483  1.00  0.57           H  
ATOM    539  HE1 PHE A  35      11.688  14.591   1.225  1.00  0.57           H  
ATOM    540  HE2 PHE A  35      10.764  12.057  -1.956  1.00  0.57           H  
ATOM    541  HZ  PHE A  35      12.427  13.189  -0.598  1.00  0.57           H  
ATOM    542  N   GLU A  36       5.865  13.437  -2.207  1.00  0.57           N  
ATOM    543  CA  GLU A  36       5.910  12.871  -3.559  1.00  0.57           C  
ATOM    544  C   GLU A  36       5.658  13.921  -4.632  1.00  0.57           C  
ATOM    545  O   GLU A  36       6.353  13.955  -5.663  1.00  0.57           O  
ATOM    546  CB  GLU A  36       4.866  11.756  -3.729  1.00  0.57           C  
ATOM    547  CG  GLU A  36       4.914  11.068  -5.115  1.00  0.57           C  
ATOM    548  CD  GLU A  36       3.945   9.902  -5.283  1.00  0.57           C  
ATOM    549  OE1 GLU A  36       3.245   9.576  -4.357  1.00  0.57           O  
ATOM    550  OE2 GLU A  36       3.911   9.347  -6.355  1.00  0.57           O  
ATOM    551  H   GLU A  36       5.203  13.057  -1.527  1.00  0.57           H  
ATOM    552  HA  GLU A  36       6.902  12.452  -3.719  1.00  0.57           H  
ATOM    553 1HB  GLU A  36       5.004  11.003  -2.969  1.00  0.57           H  
ATOM    554 2HB  GLU A  36       3.868  12.175  -3.592  1.00  0.57           H  
ATOM    555 1HG  GLU A  36       4.687  11.817  -5.875  1.00  0.57           H  
ATOM    556 2HG  GLU A  36       5.925  10.715  -5.297  1.00  0.57           H  
ATOM    557  N   THR A  37       4.674  14.790  -4.380  1.00  0.58           N  
ATOM    558  CA  THR A  37       4.285  15.832  -5.308  1.00  0.58           C  
ATOM    559  C   THR A  37       5.451  16.790  -5.529  1.00  0.58           C  
ATOM    560  O   THR A  37       5.785  17.127  -6.674  1.00  0.58           O  
ATOM    561  CB  THR A  37       3.078  16.604  -4.742  1.00  0.58           C  
ATOM    562  OG1 THR A  37       1.972  15.709  -4.556  1.00  0.58           O  
ATOM    563  CG2 THR A  37       2.677  17.700  -5.672  1.00  0.58           C  
ATOM    564  H   THR A  37       4.142  14.703  -3.511  1.00  0.58           H  
ATOM    565  HA  THR A  37       4.014  15.376  -6.262  1.00  0.58           H  
ATOM    566  HB  THR A  37       3.352  17.025  -3.777  1.00  0.58           H  
ATOM    567  HG1 THR A  37       2.186  15.103  -3.811  1.00  0.58           H  
ATOM    568 1HG2 THR A  37       1.833  18.242  -5.252  1.00  0.58           H  
ATOM    569 2HG2 THR A  37       3.523  18.366  -5.801  1.00  0.58           H  
ATOM    570 3HG2 THR A  37       2.391  17.284  -6.617  1.00  0.58           H  
ATOM    571  N   LEU A  38       6.078  17.216  -4.425  1.00  0.59           N  
ATOM    572  CA  LEU A  38       7.215  18.132  -4.454  1.00  0.59           C  
ATOM    573  C   LEU A  38       8.466  17.495  -5.038  1.00  0.59           C  
ATOM    574  O   LEU A  38       9.228  18.129  -5.769  1.00  0.59           O  
ATOM    575  CB  LEU A  38       7.499  18.621  -3.039  1.00  0.59           C  
ATOM    576  CG  LEU A  38       6.455  19.541  -2.467  1.00  0.59           C  
ATOM    577  CD1 LEU A  38       6.732  19.753  -1.024  1.00  0.59           C  
ATOM    578  CD2 LEU A  38       6.484  20.886  -3.220  1.00  0.59           C  
ATOM    579  H   LEU A  38       5.742  16.896  -3.513  1.00  0.59           H  
ATOM    580  HA  LEU A  38       6.941  18.986  -5.073  1.00  0.59           H  
ATOM    581 1HB  LEU A  38       7.552  17.748  -2.388  1.00  0.59           H  
ATOM    582 2HB  LEU A  38       8.458  19.127  -3.022  1.00  0.59           H  
ATOM    583  HG  LEU A  38       5.485  19.080  -2.564  1.00  0.59           H  
ATOM    584 1HD1 LEU A  38       5.976  20.415  -0.596  1.00  0.59           H  
ATOM    585 2HD1 LEU A  38       6.711  18.793  -0.509  1.00  0.59           H  
ATOM    586 3HD1 LEU A  38       7.704  20.195  -0.935  1.00  0.59           H  
ATOM    587 1HD2 LEU A  38       5.730  21.553  -2.802  1.00  0.59           H  
ATOM    588 2HD2 LEU A  38       7.466  21.346  -3.111  1.00  0.59           H  
ATOM    589 3HD2 LEU A  38       6.273  20.716  -4.275  1.00  0.59           H  
ATOM    590  N   ALA A  39       8.689  16.229  -4.739  1.00  0.61           N  
ATOM    591  CA  ALA A  39       9.836  15.549  -5.292  1.00  0.61           C  
ATOM    592  C   ALA A  39       9.706  15.483  -6.799  1.00  0.61           C  
ATOM    593  O   ALA A  39      10.648  15.750  -7.529  1.00  0.61           O  
ATOM    594  CB  ALA A  39       9.940  14.167  -4.694  1.00  0.61           C  
ATOM    595  H   ALA A  39       8.067  15.731  -4.112  1.00  0.61           H  
ATOM    596  HA  ALA A  39      10.728  16.121  -5.063  1.00  0.61           H  
ATOM    597 1HB  ALA A  39      10.802  13.652  -5.101  1.00  0.61           H  
ATOM    598 2HB  ALA A  39      10.037  14.247  -3.615  1.00  0.61           H  
ATOM    599 3HB  ALA A  39       9.036  13.608  -4.933  1.00  0.61           H  
ATOM    600  N   THR A  40       8.500  15.204  -7.266  1.00  0.63           N  
ATOM    601  CA  THR A  40       8.242  15.094  -8.684  1.00  0.63           C  
ATOM    602  C   THR A  40       8.206  16.473  -9.359  1.00  0.63           C  
ATOM    603  O   THR A  40       8.668  16.631 -10.492  1.00  0.63           O  
ATOM    604  CB  THR A  40       6.931  14.343  -8.917  1.00  0.63           C  
ATOM    605  OG1 THR A  40       6.997  13.058  -8.275  1.00  0.63           O  
ATOM    606  CG2 THR A  40       6.731  14.144 -10.399  1.00  0.63           C  
ATOM    607  H   THR A  40       7.739  14.999  -6.619  1.00  0.63           H  
ATOM    608  HA  THR A  40       9.052  14.527  -9.138  1.00  0.63           H  
ATOM    609  HB  THR A  40       6.097  14.912  -8.499  1.00  0.63           H  
ATOM    610  HG1 THR A  40       6.900  13.203  -7.296  1.00  0.63           H  
ATOM    611 1HG2 THR A  40       5.799  13.602 -10.571  1.00  0.63           H  
ATOM    612 2HG2 THR A  40       6.684  15.118 -10.890  1.00  0.63           H  
ATOM    613 3HG2 THR A  40       7.565  13.574 -10.805  1.00  0.63           H  
ATOM    614  N   GLY A  41       7.618  17.464  -8.673  1.00  0.66           N  
ATOM    615  CA  GLY A  41       7.454  18.816  -9.202  1.00  0.66           C  
ATOM    616  C   GLY A  41       6.048  19.055  -9.753  1.00  0.66           C  
ATOM    617  O   GLY A  41       5.793  20.049 -10.443  1.00  0.66           O  
ATOM    618  H   GLY A  41       7.250  17.273  -7.749  1.00  0.66           H  
ATOM    619 1HA  GLY A  41       7.659  19.528  -8.404  1.00  0.66           H  
ATOM    620 2HA  GLY A  41       8.191  18.993  -9.982  1.00  0.66           H  
ATOM    621  N   GLU A  42       5.120  18.154  -9.429  1.00  0.69           N  
ATOM    622  CA  GLU A  42       3.740  18.243  -9.914  1.00  0.69           C  
ATOM    623  C   GLU A  42       2.992  19.483  -9.424  1.00  0.69           C  
ATOM    624  O   GLU A  42       2.037  19.926 -10.056  1.00  0.69           O  
ATOM    625  CB  GLU A  42       2.967  16.963  -9.587  1.00  0.69           C  
ATOM    626  CG  GLU A  42       3.384  15.781 -10.431  1.00  0.69           C  
ATOM    627  CD  GLU A  42       2.617  14.506 -10.156  1.00  0.69           C  
ATOM    628  OE1 GLU A  42       1.840  14.481  -9.235  1.00  0.69           O  
ATOM    629  OE2 GLU A  42       2.798  13.562 -10.890  1.00  0.69           O  
ATOM    630  H   GLU A  42       5.382  17.407  -8.790  1.00  0.69           H  
ATOM    631  HA  GLU A  42       3.783  18.309 -11.001  1.00  0.69           H  
ATOM    632 1HB  GLU A  42       3.165  16.681  -8.567  1.00  0.69           H  
ATOM    633 2HB  GLU A  42       1.896  17.128  -9.695  1.00  0.69           H  
ATOM    634 1HG  GLU A  42       3.268  16.041 -11.482  1.00  0.69           H  
ATOM    635 2HG  GLU A  42       4.423  15.619 -10.248  1.00  0.69           H  
ATOM    636  N   ALA A  43       3.425  20.050  -8.306  1.00  0.71           N  
ATOM    637  CA  ALA A  43       2.790  21.241  -7.754  1.00  0.71           C  
ATOM    638  C   ALA A  43       3.231  22.526  -8.445  1.00  0.71           C  
ATOM    639  O   ALA A  43       2.731  23.603  -8.118  1.00  0.71           O  
ATOM    640  CB  ALA A  43       3.123  21.380  -6.287  1.00  0.71           C  
ATOM    641  H   ALA A  43       4.215  19.636  -7.830  1.00  0.71           H  
ATOM    642  HA  ALA A  43       1.712  21.138  -7.879  1.00  0.71           H  
ATOM    643 1HB  ALA A  43       2.624  22.259  -5.881  1.00  0.71           H  
ATOM    644 2HB  ALA A  43       2.785  20.513  -5.765  1.00  0.71           H  
ATOM    645 3HB  ALA A  43       4.205  21.485  -6.166  1.00  0.71           H  
ATOM    646  N   GLY A  44       4.217  22.447  -9.348  1.00  0.72           N  
ATOM    647  CA  GLY A  44       4.770  23.662  -9.940  1.00  0.72           C  
ATOM    648  C   GLY A  44       5.841  24.214  -8.999  1.00  0.72           C  
ATOM    649  O   GLY A  44       6.344  25.326  -9.163  1.00  0.72           O  
ATOM    650  H   GLY A  44       4.599  21.544  -9.639  1.00  0.72           H  
ATOM    651 1HA  GLY A  44       5.206  23.432 -10.912  1.00  0.72           H  
ATOM    652 2HA  GLY A  44       3.982  24.397 -10.091  1.00  0.72           H  
ATOM    653  N   ALA A  45       6.164  23.398  -8.005  1.00  0.72           N  
ATOM    654  CA  ALA A  45       7.123  23.659  -6.949  1.00  0.72           C  
ATOM    655  C   ALA A  45       7.720  22.335  -6.555  1.00  0.72           C  
ATOM    656  O   ALA A  45       7.071  21.301  -6.715  1.00  0.72           O  
ATOM    657  CB  ALA A  45       6.452  24.298  -5.750  1.00  0.72           C  
ATOM    658  H   ALA A  45       5.684  22.516  -7.986  1.00  0.72           H  
ATOM    659  HA  ALA A  45       7.912  24.306  -7.331  1.00  0.72           H  
ATOM    660 1HB  ALA A  45       7.189  24.456  -4.985  1.00  0.72           H  
ATOM    661 2HB  ALA A  45       6.013  25.252  -6.043  1.00  0.72           H  
ATOM    662 3HB  ALA A  45       5.672  23.639  -5.374  1.00  0.72           H  
ATOM    663  N   GLY A  46       8.927  22.330  -6.022  1.00  0.70           N  
ATOM    664  CA  GLY A  46       9.469  21.041  -5.652  1.00  0.70           C  
ATOM    665  C   GLY A  46      10.865  21.058  -5.081  1.00  0.70           C  
ATOM    666  O   GLY A  46      11.422  22.111  -4.774  1.00  0.70           O  
ATOM    667  H   GLY A  46       9.454  23.181  -5.886  1.00  0.70           H  
ATOM    668 1HA  GLY A  46       8.807  20.576  -4.934  1.00  0.70           H  
ATOM    669 2HA  GLY A  46       9.461  20.404  -6.534  1.00  0.70           H  
ATOM    670  N   PHE A  47      11.430  19.861  -4.966  1.00  0.68           N  
ATOM    671  CA  PHE A  47      12.750  19.681  -4.371  1.00  0.68           C  
ATOM    672  C   PHE A  47      13.884  19.747  -5.388  1.00  0.68           C  
ATOM    673  O   PHE A  47      15.048  19.868  -5.018  1.00  0.68           O  
ATOM    674  CB  PHE A  47      12.824  18.339  -3.662  1.00  0.68           C  
ATOM    675  CG  PHE A  47      11.811  18.211  -2.574  1.00  0.68           C  
ATOM    676  CD1 PHE A  47      11.475  19.293  -1.787  1.00  0.68           C  
ATOM    677  CD2 PHE A  47      11.189  17.010  -2.339  1.00  0.68           C  
ATOM    678  CE1 PHE A  47      10.539  19.166  -0.788  1.00  0.68           C  
ATOM    679  CE2 PHE A  47      10.252  16.881  -1.362  1.00  0.68           C  
ATOM    680  CZ  PHE A  47       9.923  17.954  -0.574  1.00  0.68           C  
ATOM    681  H   PHE A  47      10.875  19.059  -5.270  1.00  0.68           H  
ATOM    682  HA  PHE A  47      12.903  20.475  -3.640  1.00  0.68           H  
ATOM    683 1HB  PHE A  47      12.666  17.536  -4.383  1.00  0.68           H  
ATOM    684 2HB  PHE A  47      13.810  18.206  -3.231  1.00  0.68           H  
ATOM    685  HD1 PHE A  47      11.956  20.253  -1.967  1.00  0.68           H  
ATOM    686  HD2 PHE A  47      11.448  16.152  -2.946  1.00  0.68           H  
ATOM    687  HE1 PHE A  47      10.287  20.021  -0.168  1.00  0.68           H  
ATOM    688  HE2 PHE A  47       9.767  15.930  -1.216  1.00  0.68           H  
ATOM    689  HZ  PHE A  47       9.178  17.850   0.214  1.00  0.68           H  
ATOM    690  N   VAL A  48      13.568  19.681  -6.671  1.00  0.66           N  
ATOM    691  CA  VAL A  48      14.637  19.687  -7.658  1.00  0.66           C  
ATOM    692  C   VAL A  48      15.114  21.110  -7.802  1.00  0.66           C  
ATOM    693  O   VAL A  48      14.316  22.023  -8.012  1.00  0.66           O  
ATOM    694  CB  VAL A  48      14.170  19.131  -9.007  1.00  0.66           C  
ATOM    695  CG1 VAL A  48      15.290  19.225 -10.007  1.00  0.66           C  
ATOM    696  CG2 VAL A  48      13.751  17.707  -8.807  1.00  0.66           C  
ATOM    697  H   VAL A  48      12.603  19.614  -6.954  1.00  0.66           H  
ATOM    698  HA  VAL A  48      15.466  19.073  -7.297  1.00  0.66           H  
ATOM    699  HB  VAL A  48      13.333  19.717  -9.384  1.00  0.66           H  
ATOM    700 1HG1 VAL A  48      14.970  18.820 -10.965  1.00  0.66           H  
ATOM    701 2HG1 VAL A  48      15.585  20.263 -10.138  1.00  0.66           H  
ATOM    702 3HG1 VAL A  48      16.130  18.659  -9.637  1.00  0.66           H  
ATOM    703 1HG2 VAL A  48      13.417  17.278  -9.752  1.00  0.66           H  
ATOM    704 2HG2 VAL A  48      14.599  17.152  -8.427  1.00  0.66           H  
ATOM    705 3HG2 VAL A  48      12.934  17.667  -8.085  1.00  0.66           H  
ATOM    706  N   GLY A  49      16.412  21.304  -7.643  1.00  0.64           N  
ATOM    707  CA  GLY A  49      16.994  22.629  -7.651  1.00  0.64           C  
ATOM    708  C   GLY A  49      17.132  23.132  -6.214  1.00  0.64           C  
ATOM    709  O   GLY A  49      17.750  24.172  -5.968  1.00  0.64           O  
ATOM    710  H   GLY A  49      17.030  20.505  -7.488  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      17.974  22.594  -8.127  1.00  0.64           H  
ATOM    712 2HA  GLY A  49      16.369  23.307  -8.228  1.00  0.64           H  
ATOM    713  N   GLY A  50      16.536  22.406  -5.262  1.00  0.63           N  
ATOM    714  CA  GLY A  50      16.640  22.765  -3.866  1.00  0.63           C  
ATOM    715  C   GLY A  50      17.930  22.135  -3.392  1.00  0.63           C  
ATOM    716  O   GLY A  50      18.628  21.497  -4.191  1.00  0.63           O  
ATOM    717  H   GLY A  50      16.022  21.557  -5.492  1.00  0.63           H  
ATOM    718 1HA  GLY A  50      16.664  23.848  -3.743  1.00  0.63           H  
ATOM    719 2HA  GLY A  50      15.789  22.366  -3.312  1.00  0.63           H  
ATOM    720  N   HIS A  51      18.247  22.268  -2.109  1.00  0.62           N  
ATOM    721  CA  HIS A  51      19.518  21.723  -1.673  1.00  0.62           C  
ATOM    722  C   HIS A  51      19.550  21.336  -0.212  1.00  0.62           C  
ATOM    723  O   HIS A  51      18.642  21.638   0.574  1.00  0.62           O  
ATOM    724  CB  HIS A  51      20.635  22.725  -2.006  1.00  0.62           C  
ATOM    725  CG  HIS A  51      20.684  23.952  -1.245  1.00  0.62           C  
ATOM    726  ND1 HIS A  51      21.504  24.108  -0.146  1.00  0.62           N  
ATOM    727  CD2 HIS A  51      20.034  25.108  -1.390  1.00  0.62           C  
ATOM    728  CE1 HIS A  51      21.365  25.321   0.322  1.00  0.62           C  
ATOM    729  NE2 HIS A  51      20.490  25.939  -0.414  1.00  0.62           N  
ATOM    730  H   HIS A  51      17.646  22.772  -1.472  1.00  0.62           H  
ATOM    731  HA  HIS A  51      19.721  20.810  -2.228  1.00  0.62           H  
ATOM    732 1HB  HIS A  51      21.582  22.276  -1.897  1.00  0.62           H  
ATOM    733 2HB  HIS A  51      20.544  23.009  -3.049  1.00  0.62           H  
ATOM    734  HD1 HIS A  51      22.141  23.429   0.231  1.00  0.62           H  
ATOM    735  HD2 HIS A  51      19.289  25.460  -2.106  1.00  0.62           H  
ATOM    736  HE1 HIS A  51      21.934  25.662   1.184  1.00  0.62           H  
ATOM    737  N   PHE A  52      20.615  20.658   0.161  1.00  0.61           N  
ATOM    738  CA  PHE A  52      20.758  20.219   1.528  1.00  0.61           C  
ATOM    739  C   PHE A  52      21.361  21.331   2.359  1.00  0.61           C  
ATOM    740  O   PHE A  52      22.559  21.371   2.642  1.00  0.61           O  
ATOM    741  CB  PHE A  52      21.594  18.976   1.582  1.00  0.61           C  
ATOM    742  CG  PHE A  52      20.919  17.844   0.882  1.00  0.61           C  
ATOM    743  CD1 PHE A  52      21.202  17.573  -0.407  1.00  0.61           C  
ATOM    744  CD2 PHE A  52      20.020  17.075   1.508  1.00  0.61           C  
ATOM    745  CE1 PHE A  52      20.598  16.544  -1.066  1.00  0.61           C  
ATOM    746  CE2 PHE A  52      19.392  16.012   0.877  1.00  0.61           C  
ATOM    747  CZ  PHE A  52      19.689  15.746  -0.422  1.00  0.61           C  
ATOM    748  H   PHE A  52      21.349  20.453  -0.519  1.00  0.61           H  
ATOM    749  HA  PHE A  52      19.773  19.985   1.896  1.00  0.61           H  
ATOM    750 1HB  PHE A  52      22.546  19.154   1.116  1.00  0.61           H  
ATOM    751 2HB  PHE A  52      21.767  18.692   2.620  1.00  0.61           H  
ATOM    752  HD1 PHE A  52      21.899  18.206  -0.914  1.00  0.61           H  
ATOM    753  HD2 PHE A  52      19.780  17.327   2.525  1.00  0.61           H  
ATOM    754  HE1 PHE A  52      20.837  16.372  -2.099  1.00  0.61           H  
ATOM    755  HE2 PHE A  52      18.660  15.406   1.414  1.00  0.61           H  
ATOM    756  HZ  PHE A  52      19.200  14.924  -0.944  1.00  0.61           H  
ATOM    757  N   HIS A  53      20.500  22.273   2.703  1.00  0.60           N  
ATOM    758  CA  HIS A  53      20.870  23.489   3.403  1.00  0.60           C  
ATOM    759  C   HIS A  53      21.479  23.250   4.768  1.00  0.60           C  
ATOM    760  O   HIS A  53      22.236  24.100   5.254  1.00  0.60           O  
ATOM    761  CB  HIS A  53      19.655  24.386   3.527  1.00  0.60           C  
ATOM    762  CG  HIS A  53      18.577  23.755   4.265  1.00  0.60           C  
ATOM    763  ND1 HIS A  53      17.738  22.845   3.688  1.00  0.60           N  
ATOM    764  CD2 HIS A  53      18.170  23.892   5.519  1.00  0.60           C  
ATOM    765  CE1 HIS A  53      16.843  22.465   4.574  1.00  0.60           C  
ATOM    766  NE2 HIS A  53      17.091  23.085   5.690  1.00  0.60           N  
ATOM    767  H   HIS A  53      19.537  22.135   2.392  1.00  0.60           H  
ATOM    768  HA  HIS A  53      21.616  24.016   2.822  1.00  0.60           H  
ATOM    769 1HB  HIS A  53      19.922  25.320   4.025  1.00  0.60           H  
ATOM    770 2HB  HIS A  53      19.277  24.640   2.531  1.00  0.60           H  
ATOM    771  HD1 HIS A  53      17.772  22.568   2.716  1.00  0.60           H  
ATOM    772  HD2 HIS A  53      18.512  24.500   6.335  1.00  0.60           H  
ATOM    773  HE1 HIS A  53      16.073  21.758   4.326  1.00  0.60           H  
ATOM    774  N   ARG A  54      21.177  22.110   5.389  1.00  0.59           N  
ATOM    775  CA  ARG A  54      21.831  21.823   6.653  1.00  0.59           C  
ATOM    776  C   ARG A  54      22.235  20.373   6.710  1.00  0.59           C  
ATOM    777  O   ARG A  54      21.448  19.455   6.498  1.00  0.59           O  
ATOM    778  CB  ARG A  54      21.005  22.156   7.891  1.00  0.59           C  
ATOM    779  CG  ARG A  54      20.716  23.633   8.162  1.00  0.59           C  
ATOM    780  CD  ARG A  54      21.913  24.405   8.582  1.00  0.59           C  
ATOM    781  NE  ARG A  54      21.564  25.786   8.912  1.00  0.59           N  
ATOM    782  CZ  ARG A  54      21.421  26.812   8.030  1.00  0.59           C  
ATOM    783  NH1 ARG A  54      21.583  26.665   6.736  1.00  0.59           N  
ATOM    784  NH2 ARG A  54      21.103  28.016   8.467  1.00  0.59           N  
ATOM    785  H   ARG A  54      20.529  21.438   4.967  1.00  0.59           H  
ATOM    786  HA  ARG A  54      22.729  22.423   6.696  1.00  0.59           H  
ATOM    787 1HB  ARG A  54      20.051  21.655   7.837  1.00  0.59           H  
ATOM    788 2HB  ARG A  54      21.524  21.766   8.770  1.00  0.59           H  
ATOM    789 1HG  ARG A  54      20.398  24.092   7.264  1.00  0.59           H  
ATOM    790 2HG  ARG A  54      19.938  23.727   8.920  1.00  0.59           H  
ATOM    791 1HD  ARG A  54      22.350  23.946   9.465  1.00  0.59           H  
ATOM    792 2HD  ARG A  54      22.650  24.419   7.780  1.00  0.59           H  
ATOM    793  HE  ARG A  54      21.422  25.997   9.888  1.00  0.59           H  
ATOM    794 1HH1 ARG A  54      21.842  25.755   6.320  1.00  0.59           H  
ATOM    795 2HH1 ARG A  54      21.434  27.512   6.150  1.00  0.59           H  
ATOM    796 1HH2 ARG A  54      20.962  28.191   9.447  1.00  0.59           H  
ATOM    797 2HH2 ARG A  54      20.992  28.780   7.769  1.00  0.59           H  
ATOM    798  N   ILE A  55      23.494  20.172   6.982  1.00  0.58           N  
ATOM    799  CA  ILE A  55      24.062  18.851   7.086  1.00  0.58           C  
ATOM    800  C   ILE A  55      24.801  18.765   8.403  1.00  0.58           C  
ATOM    801  O   ILE A  55      25.805  19.449   8.580  1.00  0.58           O  
ATOM    802  CB  ILE A  55      25.026  18.598   5.920  1.00  0.58           C  
ATOM    803  CG1 ILE A  55      24.330  18.709   4.559  1.00  0.58           C  
ATOM    804  CG2 ILE A  55      25.658  17.309   6.089  1.00  0.58           C  
ATOM    805  CD1 ILE A  55      25.300  18.660   3.400  1.00  0.58           C  
ATOM    806  H   ILE A  55      24.070  20.985   7.167  1.00  0.58           H  
ATOM    807  HA  ILE A  55      23.270  18.104   7.083  1.00  0.58           H  
ATOM    808  HB  ILE A  55      25.780  19.370   5.930  1.00  0.58           H  
ATOM    809 1HG1 ILE A  55      23.631  17.901   4.457  1.00  0.58           H  
ATOM    810 2HG1 ILE A  55      23.788  19.653   4.494  1.00  0.58           H  
ATOM    811 1HG2 ILE A  55      26.360  17.158   5.290  1.00  0.58           H  
ATOM    812 2HG2 ILE A  55      26.183  17.259   7.045  1.00  0.58           H  
ATOM    813 3HG2 ILE A  55      24.901  16.565   6.060  1.00  0.58           H  
ATOM    814 1HD1 ILE A  55      24.749  18.744   2.464  1.00  0.58           H  
ATOM    815 2HD1 ILE A  55      26.004  19.481   3.477  1.00  0.58           H  
ATOM    816 3HD1 ILE A  55      25.849  17.728   3.419  1.00  0.58           H  
ATOM    817  N   ILE A  56      24.329  17.928   9.315  1.00  0.58           N  
ATOM    818  CA  ILE A  56      24.956  17.838  10.623  1.00  0.58           C  
ATOM    819  C   ILE A  56      25.542  16.447  10.850  1.00  0.58           C  
ATOM    820  O   ILE A  56      24.770  15.500  11.079  1.00  0.58           O  
ATOM    821  CB  ILE A  56      23.936  18.055  11.735  1.00  0.58           C  
ATOM    822  CG1 ILE A  56      23.237  19.382  11.622  1.00  0.58           C  
ATOM    823  CG2 ILE A  56      24.676  17.987  13.038  1.00  0.58           C  
ATOM    824  CD1 ILE A  56      22.061  19.508  12.532  1.00  0.58           C  
ATOM    825  H   ILE A  56      23.509  17.357   9.110  1.00  0.58           H  
ATOM    826  HA  ILE A  56      25.715  18.609  10.710  1.00  0.58           H  
ATOM    827  HB  ILE A  56      23.177  17.272  11.694  1.00  0.58           H  
ATOM    828 1HG1 ILE A  56      23.933  20.155  11.900  1.00  0.58           H  
ATOM    829 2HG1 ILE A  56      22.906  19.538  10.595  1.00  0.58           H  
ATOM    830 1HG2 ILE A  56      23.982  18.111  13.867  1.00  0.58           H  
ATOM    831 2HG2 ILE A  56      25.170  17.025  13.108  1.00  0.58           H  
ATOM    832 3HG2 ILE A  56      25.432  18.782  13.070  1.00  0.58           H  
ATOM    833 1HD1 ILE A  56      21.612  20.495  12.413  1.00  0.58           H  
ATOM    834 2HD1 ILE A  56      21.334  18.744  12.278  1.00  0.58           H  
ATOM    835 3HD1 ILE A  56      22.383  19.377  13.565  1.00  0.58           H  
ATOM    836  N   PRO A  57      26.868  16.265  10.793  1.00  0.58           N  
ATOM    837  CA  PRO A  57      27.504  14.985  10.944  1.00  0.58           C  
ATOM    838  C   PRO A  57      27.087  14.345  12.248  1.00  0.58           C  
ATOM    839  O   PRO A  57      27.121  14.987  13.299  1.00  0.58           O  
ATOM    840  CB  PRO A  57      28.990  15.349  10.928  1.00  0.58           C  
ATOM    841  CG  PRO A  57      29.045  16.623  10.128  1.00  0.58           C  
ATOM    842  CD  PRO A  57      27.788  17.363  10.508  1.00  0.58           C  
ATOM    843  HA  PRO A  57      27.248  14.354  10.104  1.00  0.58           H  
ATOM    844 1HB  PRO A  57      29.361  15.469  11.956  1.00  0.58           H  
ATOM    845 2HB  PRO A  57      29.567  14.535  10.466  1.00  0.58           H  
ATOM    846 1HG  PRO A  57      29.956  17.198  10.361  1.00  0.58           H  
ATOM    847 2HG  PRO A  57      29.091  16.400   9.051  1.00  0.58           H  
ATOM    848 1HD  PRO A  57      27.939  17.972  11.400  1.00  0.58           H  
ATOM    849 2HD  PRO A  57      27.478  17.949   9.636  1.00  0.58           H  
ATOM    850  N   GLY A  58      26.738  13.070  12.182  1.00  0.58           N  
ATOM    851  CA  GLY A  58      26.341  12.284  13.338  1.00  0.58           C  
ATOM    852  C   GLY A  58      24.844  12.334  13.633  1.00  0.58           C  
ATOM    853  O   GLY A  58      24.360  11.548  14.450  1.00  0.58           O  
ATOM    854  H   GLY A  58      26.713  12.597  11.278  1.00  0.58           H  
ATOM    855 1HA  GLY A  58      26.635  11.248  13.173  1.00  0.58           H  
ATOM    856 2HA  GLY A  58      26.889  12.633  14.212  1.00  0.58           H  
ATOM    857  N   PHE A  59      24.112  13.260  12.996  1.00  0.57           N  
ATOM    858  CA  PHE A  59      22.686  13.364  13.279  1.00  0.57           C  
ATOM    859  C   PHE A  59      21.717  13.379  12.101  1.00  0.57           C  
ATOM    860  O   PHE A  59      20.737  12.625  12.106  1.00  0.57           O  
ATOM    861  CB  PHE A  59      22.462  14.611  14.107  1.00  0.57           C  
ATOM    862  CG  PHE A  59      23.168  14.540  15.427  1.00  0.57           C  
ATOM    863  CD1 PHE A  59      24.339  15.238  15.647  1.00  0.57           C  
ATOM    864  CD2 PHE A  59      22.669  13.750  16.450  1.00  0.57           C  
ATOM    865  CE1 PHE A  59      24.995  15.160  16.852  1.00  0.57           C  
ATOM    866  CE2 PHE A  59      23.325  13.668  17.660  1.00  0.57           C  
ATOM    867  CZ  PHE A  59      24.488  14.376  17.861  1.00  0.57           C  
ATOM    868  H   PHE A  59      24.542  13.901  12.327  1.00  0.57           H  
ATOM    869  HA  PHE A  59      22.415  12.506  13.891  1.00  0.57           H  
ATOM    870 1HB  PHE A  59      22.831  15.480  13.563  1.00  0.57           H  
ATOM    871 2HB  PHE A  59      21.399  14.753  14.285  1.00  0.57           H  
ATOM    872  HD1 PHE A  59      24.747  15.844  14.861  1.00  0.57           H  
ATOM    873  HD2 PHE A  59      21.753  13.184  16.287  1.00  0.57           H  
ATOM    874  HE1 PHE A  59      25.919  15.718  17.004  1.00  0.57           H  
ATOM    875  HE2 PHE A  59      22.933  13.045  18.457  1.00  0.57           H  
ATOM    876  HZ  PHE A  59      25.008  14.310  18.814  1.00  0.57           H  
ATOM    877  N   ARG A  60      21.912  14.282  11.135  1.00  0.57           N  
ATOM    878  CA  ARG A  60      20.910  14.388  10.063  1.00  0.57           C  
ATOM    879  C   ARG A  60      21.298  15.227   8.848  1.00  0.57           C  
ATOM    880  O   ARG A  60      22.155  16.116   8.912  1.00  0.57           O  
ATOM    881  CB  ARG A  60      19.589  14.953  10.584  1.00  0.57           C  
ATOM    882  CG  ARG A  60      19.632  16.368  11.115  1.00  0.57           C  
ATOM    883  CD  ARG A  60      18.289  16.777  11.601  1.00  0.57           C  
ATOM    884  NE  ARG A  60      18.225  18.169  11.975  1.00  0.57           N  
ATOM    885  CZ  ARG A  60      18.519  18.689  13.172  1.00  0.57           C  
ATOM    886  NH1 ARG A  60      18.916  17.933  14.179  1.00  0.57           N  
ATOM    887  NH2 ARG A  60      18.393  19.988  13.301  1.00  0.57           N  
ATOM    888  H   ARG A  60      22.755  14.858  11.136  1.00  0.57           H  
ATOM    889  HA  ARG A  60      20.708  13.380   9.711  1.00  0.57           H  
ATOM    890 1HB  ARG A  60      18.863  14.947   9.768  1.00  0.57           H  
ATOM    891 2HB  ARG A  60      19.180  14.327  11.362  1.00  0.57           H  
ATOM    892 1HG  ARG A  60      20.342  16.432  11.941  1.00  0.57           H  
ATOM    893 2HG  ARG A  60      19.935  17.049  10.314  1.00  0.57           H  
ATOM    894 1HD  ARG A  60      17.587  16.630  10.795  1.00  0.57           H  
ATOM    895 2HD  ARG A  60      17.995  16.171  12.457  1.00  0.57           H  
ATOM    896  HE  ARG A  60      17.924  18.844  11.258  1.00  0.57           H  
ATOM    897 1HH1 ARG A  60      19.003  16.936  14.056  1.00  0.57           H  
ATOM    898 2HH1 ARG A  60      19.130  18.355  15.071  1.00  0.57           H  
ATOM    899 1HH2 ARG A  60      18.074  20.514  12.471  1.00  0.57           H  
ATOM    900 2HH2 ARG A  60      18.597  20.446  14.174  1.00  0.57           H  
ATOM    901  N   VAL A  61      20.574  14.998   7.756  1.00  0.57           N  
ATOM    902  CA  VAL A  61      20.671  15.827   6.556  1.00  0.57           C  
ATOM    903  C   VAL A  61      19.308  16.479   6.207  1.00  0.57           C  
ATOM    904  O   VAL A  61      18.320  15.768   6.006  1.00  0.57           O  
ATOM    905  CB  VAL A  61      21.165  14.950   5.389  1.00  0.57           C  
ATOM    906  CG1 VAL A  61      21.204  15.722   4.212  1.00  0.57           C  
ATOM    907  CG2 VAL A  61      22.565  14.356   5.694  1.00  0.57           C  
ATOM    908  H   VAL A  61      19.927  14.206   7.768  1.00  0.57           H  
ATOM    909  HA  VAL A  61      21.394  16.623   6.733  1.00  0.57           H  
ATOM    910  HB  VAL A  61      20.454  14.137   5.230  1.00  0.57           H  
ATOM    911 1HG1 VAL A  61      21.508  15.101   3.378  1.00  0.57           H  
ATOM    912 2HG1 VAL A  61      20.205  16.071   4.076  1.00  0.57           H  
ATOM    913 3HG1 VAL A  61      21.881  16.551   4.327  1.00  0.57           H  
ATOM    914 1HG2 VAL A  61      22.898  13.735   4.857  1.00  0.57           H  
ATOM    915 2HG2 VAL A  61      23.260  15.157   5.839  1.00  0.57           H  
ATOM    916 3HG2 VAL A  61      22.523  13.747   6.593  1.00  0.57           H  
ATOM    917  N   GLU A  62      19.253  17.827   6.139  1.00  0.57           N  
ATOM    918  CA  GLU A  62      17.991  18.543   5.870  1.00  0.57           C  
ATOM    919  C   GLU A  62      17.930  19.106   4.449  1.00  0.57           C  
ATOM    920  O   GLU A  62      18.907  19.671   3.954  1.00  0.57           O  
ATOM    921  CB  GLU A  62      17.796  19.742   6.815  1.00  0.57           C  
ATOM    922  CG  GLU A  62      17.802  19.438   8.344  1.00  0.57           C  
ATOM    923  CD  GLU A  62      17.342  20.613   9.229  1.00  0.57           C  
ATOM    924  OE1 GLU A  62      16.894  21.623   8.715  1.00  0.57           O  
ATOM    925  OE2 GLU A  62      17.444  20.476  10.437  1.00  0.57           O  
ATOM    926  H   GLU A  62      20.092  18.368   6.294  1.00  0.57           H  
ATOM    927  HA  GLU A  62      17.165  17.852   5.988  1.00  0.57           H  
ATOM    928 1HB  GLU A  62      18.557  20.483   6.603  1.00  0.57           H  
ATOM    929 2HB  GLU A  62      16.833  20.201   6.594  1.00  0.57           H  
ATOM    930 1HG  GLU A  62      17.199  18.597   8.567  1.00  0.57           H  
ATOM    931 2HG  GLU A  62      18.826  19.179   8.620  1.00  0.57           H  
ATOM    932  N   ALA A  63      16.725  19.069   3.855  1.00  0.58           N  
ATOM    933  CA  ALA A  63      16.448  19.571   2.495  1.00  0.58           C  
ATOM    934  C   ALA A  63      14.992  20.001   2.309  1.00  0.58           C  
ATOM    935  O   ALA A  63      14.134  19.720   3.135  1.00  0.58           O  
ATOM    936  CB  ALA A  63      16.758  18.512   1.464  1.00  0.58           C  
ATOM    937  H   ALA A  63      15.969  18.613   4.366  1.00  0.58           H  
ATOM    938  HA  ALA A  63      17.083  20.435   2.313  1.00  0.58           H  
ATOM    939 1HB  ALA A  63      16.579  18.897   0.464  1.00  0.58           H  
ATOM    940 2HB  ALA A  63      17.756  18.258   1.563  1.00  0.58           H  
ATOM    941 3HB  ALA A  63      16.145  17.657   1.641  1.00  0.58           H  
ATOM    942  N   GLY A  64      14.717  20.713   1.220  1.00  0.61           N  
ATOM    943  CA  GLY A  64      13.334  21.068   0.879  1.00  0.61           C  
ATOM    944  C   GLY A  64      12.913  22.514   1.153  1.00  0.61           C  
ATOM    945  O   GLY A  64      11.776  22.895   0.857  1.00  0.61           O  
ATOM    946  H   GLY A  64      15.467  20.969   0.592  1.00  0.61           H  
ATOM    947 1HA  GLY A  64      13.197  20.871  -0.179  1.00  0.61           H  
ATOM    948 2HA  GLY A  64      12.654  20.394   1.400  1.00  0.61           H  
ATOM    949  N   ASP A  65      13.830  23.352   1.637  1.00  0.63           N  
ATOM    950  CA  ASP A  65      13.518  24.771   1.893  1.00  0.63           C  
ATOM    951  C   ASP A  65      13.759  25.576   0.611  1.00  0.63           C  
ATOM    952  O   ASP A  65      14.459  26.595   0.614  1.00  0.63           O  
ATOM    953  CB  ASP A  65      14.417  25.330   2.998  1.00  0.63           C  
ATOM    954  CG  ASP A  65      15.845  25.252   2.606  1.00  0.63           C  
ATOM    955  OD1 ASP A  65      16.151  24.462   1.744  1.00  0.63           O  
ATOM    956  OD2 ASP A  65      16.659  25.937   3.195  1.00  0.63           O  
ATOM    957  H   ASP A  65      14.750  22.996   1.852  1.00  0.63           H  
ATOM    958  HA  ASP A  65      12.472  24.866   2.187  1.00  0.63           H  
ATOM    959 1HB  ASP A  65      14.146  26.368   3.213  1.00  0.63           H  
ATOM    960 2HB  ASP A  65      14.271  24.755   3.921  1.00  0.63           H  
ATOM    961  N   PHE A  66      13.111  25.142  -0.476  1.00  0.66           N  
ATOM    962  CA  PHE A  66      13.266  25.704  -1.823  1.00  0.66           C  
ATOM    963  C   PHE A  66      12.914  27.183  -1.915  1.00  0.66           C  
ATOM    964  O   PHE A  66      13.355  27.897  -2.822  1.00  0.66           O  
ATOM    965  CB  PHE A  66      12.432  24.887  -2.819  1.00  0.66           C  
ATOM    966  CG  PHE A  66      10.907  24.993  -2.669  1.00  0.66           C  
ATOM    967  CD1 PHE A  66      10.179  25.978  -3.328  1.00  0.66           C  
ATOM    968  CD2 PHE A  66      10.205  24.069  -1.894  1.00  0.66           C  
ATOM    969  CE1 PHE A  66       8.798  26.048  -3.197  1.00  0.66           C  
ATOM    970  CE2 PHE A  66       8.827  24.139  -1.773  1.00  0.66           C  
ATOM    971  CZ  PHE A  66       8.128  25.125  -2.416  1.00  0.66           C  
ATOM    972  H   PHE A  66      12.505  24.335  -0.335  1.00  0.66           H  
ATOM    973  HA  PHE A  66      14.314  25.595  -2.106  1.00  0.66           H  
ATOM    974 1HB  PHE A  66      12.688  25.193  -3.831  1.00  0.66           H  
ATOM    975 2HB  PHE A  66      12.699  23.832  -2.732  1.00  0.66           H  
ATOM    976  HD1 PHE A  66      10.706  26.702  -3.946  1.00  0.66           H  
ATOM    977  HD2 PHE A  66      10.753  23.279  -1.382  1.00  0.66           H  
ATOM    978  HE1 PHE A  66       8.242  26.830  -3.713  1.00  0.66           H  
ATOM    979  HE2 PHE A  66       8.290  23.412  -1.168  1.00  0.66           H  
ATOM    980  HZ  PHE A  66       7.043  25.172  -2.311  1.00  0.66           H  
ATOM    981  N   VAL A  67      12.136  27.615  -0.943  1.00  0.68           N  
ATOM    982  CA  VAL A  67      11.628  28.949  -0.753  1.00  0.68           C  
ATOM    983  C   VAL A  67      12.706  29.956  -0.319  1.00  0.68           C  
ATOM    984  O   VAL A  67      12.646  31.120  -0.719  1.00  0.68           O  
ATOM    985  CB  VAL A  67      10.541  28.881   0.316  1.00  0.68           C  
ATOM    986  CG1 VAL A  67      10.000  30.255   0.654  1.00  0.68           C  
ATOM    987  CG2 VAL A  67       9.460  27.952  -0.158  1.00  0.68           C  
ATOM    988  H   VAL A  67      11.861  26.920  -0.267  1.00  0.68           H  
ATOM    989  HA  VAL A  67      11.192  29.283  -1.695  1.00  0.68           H  
ATOM    990  HB  VAL A  67      10.989  28.486   1.221  1.00  0.68           H  
ATOM    991 1HG1 VAL A  67       9.246  30.169   1.436  1.00  0.68           H  
ATOM    992 2HG1 VAL A  67      10.800  30.897   0.993  1.00  0.68           H  
ATOM    993 3HG1 VAL A  67       9.548  30.691  -0.236  1.00  0.68           H  
ATOM    994 1HG2 VAL A  67       8.714  27.864   0.590  1.00  0.68           H  
ATOM    995 2HG2 VAL A  67       9.015  28.344  -1.070  1.00  0.68           H  
ATOM    996 3HG2 VAL A  67       9.886  26.968  -0.356  1.00  0.68           H  
ATOM    997  N   THR A  68      13.622  29.550   0.585  1.00  0.69           N  
ATOM    998  CA  THR A  68      14.612  30.514   1.096  1.00  0.69           C  
ATOM    999  C   THR A  68      16.063  30.088   0.959  1.00  0.69           C  
ATOM   1000  O   THR A  68      16.964  30.924   1.018  1.00  0.69           O  
ATOM   1001  CB  THR A  68      14.430  30.782   2.601  1.00  0.69           C  
ATOM   1002  OG1 THR A  68      14.718  29.567   3.367  1.00  0.69           O  
ATOM   1003  CG2 THR A  68      13.031  31.222   2.868  1.00  0.69           C  
ATOM   1004  H   THR A  68      13.667  28.569   0.851  1.00  0.69           H  
ATOM   1005  HA  THR A  68      14.491  31.449   0.551  1.00  0.69           H  
ATOM   1006  HB  THR A  68      15.124  31.565   2.906  1.00  0.69           H  
ATOM   1007  HG1 THR A  68      13.886  29.047   3.515  1.00  0.69           H  
ATOM   1008 1HG2 THR A  68      12.892  31.423   3.909  1.00  0.69           H  
ATOM   1009 2HG2 THR A  68      12.815  32.124   2.296  1.00  0.69           H  
ATOM   1010 3HG2 THR A  68      12.372  30.427   2.568  1.00  0.69           H  
ATOM   1011  N   HIS A  69      16.296  28.786   0.849  1.00  0.68           N  
ATOM   1012  CA  HIS A  69      17.626  28.187   0.835  1.00  0.68           C  
ATOM   1013  C   HIS A  69      18.440  28.448   2.113  1.00  0.68           C  
ATOM   1014  O   HIS A  69      19.672  28.389   2.083  1.00  0.68           O  
ATOM   1015  CB  HIS A  69      18.425  28.652  -0.398  1.00  0.68           C  
ATOM   1016  CG  HIS A  69      17.731  28.335  -1.683  1.00  0.68           C  
ATOM   1017  ND1 HIS A  69      18.375  28.281  -2.926  1.00  0.68           N  
ATOM   1018  CD2 HIS A  69      16.429  28.096  -1.916  1.00  0.68           C  
ATOM   1019  CE1 HIS A  69      17.457  28.012  -3.860  1.00  0.68           C  
ATOM   1020  NE2 HIS A  69      16.273  27.904  -3.257  1.00  0.68           N  
ATOM   1021  H   HIS A  69      15.519  28.135   0.793  1.00  0.68           H  
ATOM   1022  HA  HIS A  69      17.514  27.104   0.757  1.00  0.68           H  
ATOM   1023 1HB  HIS A  69      18.582  29.724  -0.358  1.00  0.68           H  
ATOM   1024 2HB  HIS A  69      19.392  28.212  -0.399  1.00  0.68           H  
ATOM   1025  HD2 HIS A  69      15.637  28.074  -1.175  1.00  0.68           H  
ATOM   1026  HE1 HIS A  69      17.637  27.909  -4.930  1.00  0.68           H  
ATOM   1027  HE2 HIS A  69      15.344  27.720  -3.666  1.00  0.68           H  
ATOM   1028  N   ASP A  70      17.773  28.717   3.250  1.00  0.67           N  
ATOM   1029  CA  ASP A  70      18.521  28.873   4.495  1.00  0.67           C  
ATOM   1030  C   ASP A  70      17.801  28.345   5.745  1.00  0.67           C  
ATOM   1031  O   ASP A  70      17.909  28.931   6.823  1.00  0.67           O  
ATOM   1032  CB  ASP A  70      18.916  30.336   4.708  1.00  0.67           C  
ATOM   1033  CG  ASP A  70      20.009  30.517   5.811  1.00  0.67           C  
ATOM   1034  OD1 ASP A  70      20.782  29.589   6.057  1.00  0.67           O  
ATOM   1035  OD2 ASP A  70      20.058  31.578   6.393  1.00  0.67           O  
ATOM   1036  H   ASP A  70      16.754  28.813   3.241  1.00  0.67           H  
ATOM   1037  HA  ASP A  70      19.442  28.300   4.396  1.00  0.67           H  
ATOM   1038 1HB  ASP A  70      19.291  30.750   3.769  1.00  0.67           H  
ATOM   1039 2HB  ASP A  70      18.031  30.911   4.987  1.00  0.67           H  
ATOM   1040  N   GLY A  71      17.107  27.216   5.618  1.00  0.66           N  
ATOM   1041  CA  GLY A  71      16.479  26.545   6.760  1.00  0.66           C  
ATOM   1042  C   GLY A  71      15.130  27.062   7.200  1.00  0.66           C  
ATOM   1043  O   GLY A  71      14.561  26.539   8.164  1.00  0.66           O  
ATOM   1044  H   GLY A  71      17.015  26.780   4.695  1.00  0.66           H  
ATOM   1045 1HA  GLY A  71      16.335  25.506   6.502  1.00  0.66           H  
ATOM   1046 2HA  GLY A  71      17.166  26.563   7.604  1.00  0.66           H  
ATOM   1047  N   THR A  72      14.596  28.032   6.481  1.00  0.64           N  
ATOM   1048  CA  THR A  72      13.320  28.607   6.842  1.00  0.64           C  
ATOM   1049  C   THR A  72      12.398  28.804   5.634  1.00  0.64           C  
ATOM   1050  O   THR A  72      12.660  28.311   4.525  1.00  0.64           O  
ATOM   1051  CB  THR A  72      13.540  29.907   7.650  1.00  0.64           C  
ATOM   1052  OG1 THR A  72      12.284  30.351   8.198  1.00  0.64           O  
ATOM   1053  CG2 THR A  72      14.158  30.989   6.793  1.00  0.64           C  
ATOM   1054  H   THR A  72      15.110  28.396   5.695  1.00  0.64           H  
ATOM   1055  HA  THR A  72      12.812  27.908   7.507  1.00  0.64           H  
ATOM   1056  HB  THR A  72      14.220  29.692   8.473  1.00  0.64           H  
ATOM   1057  HG1 THR A  72      11.982  29.709   8.857  1.00  0.64           H  
ATOM   1058 1HG2 THR A  72      14.318  31.882   7.395  1.00  0.64           H  
ATOM   1059 2HG2 THR A  72      15.117  30.638   6.399  1.00  0.64           H  
ATOM   1060 3HG2 THR A  72      13.505  31.224   5.984  1.00  0.64           H  
ATOM   1061  N   GLY A  73      11.303  29.509   5.865  1.00  0.63           N  
ATOM   1062  CA  GLY A  73      10.250  29.619   4.877  1.00  0.63           C  
ATOM   1063  C   GLY A  73       9.782  28.191   4.686  1.00  0.63           C  
ATOM   1064  O   GLY A  73       9.662  27.471   5.669  1.00  0.63           O  
ATOM   1065  H   GLY A  73      11.216  29.937   6.774  1.00  0.63           H  
ATOM   1066 1HA  GLY A  73       9.438  30.246   5.247  1.00  0.63           H  
ATOM   1067 2HA  GLY A  73      10.617  30.036   3.947  1.00  0.63           H  
ATOM   1068  N   GLY A  74       9.585  27.760   3.452  1.00  0.61           N  
ATOM   1069  CA  GLY A  74       9.132  26.399   3.160  1.00  0.61           C  
ATOM   1070  C   GLY A  74       7.641  26.429   2.875  1.00  0.61           C  
ATOM   1071  O   GLY A  74       6.901  27.188   3.512  1.00  0.61           O  
ATOM   1072  H   GLY A  74       9.724  28.404   2.690  1.00  0.61           H  
ATOM   1073 1HA  GLY A  74       9.668  26.005   2.295  1.00  0.61           H  
ATOM   1074 2HA  GLY A  74       9.348  25.742   4.001  1.00  0.61           H  
ATOM   1075  N   LYS A  75       7.204  25.661   1.877  1.00  0.60           N  
ATOM   1076  CA  LYS A  75       5.789  25.686   1.497  1.00  0.60           C  
ATOM   1077  C   LYS A  75       5.235  24.352   1.042  1.00  0.60           C  
ATOM   1078  O   LYS A  75       5.745  23.745   0.102  1.00  0.60           O  
ATOM   1079  CB  LYS A  75       5.544  26.702   0.378  1.00  0.60           C  
ATOM   1080  CG  LYS A  75       5.686  28.179   0.753  1.00  0.60           C  
ATOM   1081  CD  LYS A  75       5.375  29.057  -0.432  1.00  0.60           C  
ATOM   1082  CE  LYS A  75       5.484  30.524  -0.082  1.00  0.60           C  
ATOM   1083  NZ  LYS A  75       4.482  30.904   0.956  1.00  0.60           N  
ATOM   1084  H   LYS A  75       7.852  25.006   1.437  1.00  0.60           H  
ATOM   1085  HA  LYS A  75       5.213  25.989   2.370  1.00  0.60           H  
ATOM   1086 1HB  LYS A  75       6.234  26.508  -0.438  1.00  0.60           H  
ATOM   1087 2HB  LYS A  75       4.533  26.559  -0.011  1.00  0.60           H  
ATOM   1088 1HG  LYS A  75       4.974  28.411   1.550  1.00  0.60           H  
ATOM   1089 2HG  LYS A  75       6.664  28.415   1.111  1.00  0.60           H  
ATOM   1090 1HD  LYS A  75       6.059  28.826  -1.249  1.00  0.60           H  
ATOM   1091 2HD  LYS A  75       4.354  28.856  -0.758  1.00  0.60           H  
ATOM   1092 1HE  LYS A  75       6.485  30.741   0.290  1.00  0.60           H  
ATOM   1093 2HE  LYS A  75       5.301  31.113  -0.978  1.00  0.60           H  
ATOM   1094 1HZ  LYS A  75       4.544  31.877   1.181  1.00  0.60           H  
ATOM   1095 2HZ  LYS A  75       3.517  30.696   0.652  1.00  0.60           H  
ATOM   1096 3HZ  LYS A  75       4.627  30.368   1.797  1.00  0.60           H  
ATOM   1097  N   SER A  76       4.139  23.931   1.649  1.00  0.59           N  
ATOM   1098  CA  SER A  76       3.483  22.692   1.254  1.00  0.59           C  
ATOM   1099  C   SER A  76       2.555  22.872   0.065  1.00  0.59           C  
ATOM   1100  O   SER A  76       2.024  23.954  -0.197  1.00  0.59           O  
ATOM   1101  CB  SER A  76       2.738  22.047   2.397  1.00  0.59           C  
ATOM   1102  OG  SER A  76       1.908  21.021   1.909  1.00  0.59           O  
ATOM   1103  H   SER A  76       3.726  24.481   2.415  1.00  0.59           H  
ATOM   1104  HA  SER A  76       4.261  21.988   0.951  1.00  0.59           H  
ATOM   1105 1HB  SER A  76       3.462  21.626   3.094  1.00  0.59           H  
ATOM   1106 2HB  SER A  76       2.157  22.760   2.945  1.00  0.59           H  
ATOM   1107  HG  SER A  76       2.492  20.434   1.419  1.00  0.59           H  
ATOM   1108  N   VAL A  77       2.305  21.776  -0.635  1.00  0.59           N  
ATOM   1109  CA  VAL A  77       1.414  21.786  -1.787  1.00  0.59           C  
ATOM   1110  C   VAL A  77      -0.036  22.017  -1.351  1.00  0.59           C  
ATOM   1111  O   VAL A  77      -0.902  22.314  -2.172  1.00  0.59           O  
ATOM   1112  CB  VAL A  77       1.515  20.455  -2.537  1.00  0.59           C  
ATOM   1113  CG1 VAL A  77       2.955  20.237  -2.886  1.00  0.59           C  
ATOM   1114  CG2 VAL A  77       0.927  19.324  -1.739  1.00  0.59           C  
ATOM   1115  H   VAL A  77       2.759  20.911  -0.363  1.00  0.59           H  
ATOM   1116  HA  VAL A  77       1.718  22.595  -2.453  1.00  0.59           H  
ATOM   1117  HB  VAL A  77       0.971  20.535  -3.477  1.00  0.59           H  
ATOM   1118 1HG1 VAL A  77       3.072  19.330  -3.441  1.00  0.59           H  
ATOM   1119 2HG1 VAL A  77       3.321  21.072  -3.470  1.00  0.59           H  
ATOM   1120 3HG1 VAL A  77       3.523  20.169  -1.965  1.00  0.59           H  
ATOM   1121 1HG2 VAL A  77       1.010  18.399  -2.308  1.00  0.59           H  
ATOM   1122 2HG2 VAL A  77       1.437  19.217  -0.808  1.00  0.59           H  
ATOM   1123 3HG2 VAL A  77      -0.121  19.532  -1.551  1.00  0.59           H  
ATOM   1124  N   TYR A  78      -0.289  21.876  -0.046  1.00  0.59           N  
ATOM   1125  CA  TYR A  78      -1.603  22.065   0.534  1.00  0.59           C  
ATOM   1126  C   TYR A  78      -1.747  23.425   1.233  1.00  0.59           C  
ATOM   1127  O   TYR A  78      -2.744  23.666   1.919  1.00  0.59           O  
ATOM   1128  CB  TYR A  78      -1.870  20.958   1.552  1.00  0.59           C  
ATOM   1129  CG  TYR A  78      -1.887  19.574   0.970  1.00  0.59           C  
ATOM   1130  CD1 TYR A  78      -0.824  18.695   1.190  1.00  0.59           C  
ATOM   1131  CD2 TYR A  78      -2.957  19.183   0.199  1.00  0.59           C  
ATOM   1132  CE1 TYR A  78      -0.865  17.428   0.626  1.00  0.59           C  
ATOM   1133  CE2 TYR A  78      -2.989  17.930  -0.354  1.00  0.59           C  
ATOM   1134  CZ  TYR A  78      -1.954  17.056  -0.144  1.00  0.59           C  
ATOM   1135  OH  TYR A  78      -2.008  15.813  -0.707  1.00  0.59           O  
ATOM   1136  H   TYR A  78       0.477  21.621   0.576  1.00  0.59           H  
ATOM   1137  HA  TYR A  78      -2.346  22.016  -0.262  1.00  0.59           H  
ATOM   1138 1HB  TYR A  78      -1.095  20.990   2.326  1.00  0.59           H  
ATOM   1139 2HB  TYR A  78      -2.826  21.135   2.040  1.00  0.59           H  
ATOM   1140  HD1 TYR A  78       0.031  19.001   1.798  1.00  0.59           H  
ATOM   1141  HD2 TYR A  78      -3.782  19.875   0.025  1.00  0.59           H  
ATOM   1142  HE1 TYR A  78      -0.052  16.730   0.782  1.00  0.59           H  
ATOM   1143  HE2 TYR A  78      -3.839  17.626  -0.964  1.00  0.59           H  
ATOM   1144  HH  TYR A  78      -1.244  15.296  -0.433  1.00  0.59           H  
ATOM   1145  N   GLY A  79      -0.768  24.314   1.053  1.00  0.59           N  
ATOM   1146  CA  GLY A  79      -0.764  25.622   1.707  1.00  0.59           C  
ATOM   1147  C   GLY A  79       0.609  25.830   2.320  1.00  0.59           C  
ATOM   1148  O   GLY A  79       1.366  24.875   2.442  1.00  0.59           O  
ATOM   1149  H   GLY A  79       0.032  24.079   0.464  1.00  0.59           H  
ATOM   1150 1HA  GLY A  79      -0.975  26.404   0.978  1.00  0.59           H  
ATOM   1151 2HA  GLY A  79      -1.531  25.661   2.479  1.00  0.59           H  
ATOM   1152  N   ASP A  80       0.929  27.042   2.769  1.00  0.59           N  
ATOM   1153  CA  ASP A  80       2.270  27.234   3.322  1.00  0.59           C  
ATOM   1154  C   ASP A  80       2.585  26.177   4.389  1.00  0.59           C  
ATOM   1155  O   ASP A  80       3.583  25.457   4.280  1.00  0.59           O  
ATOM   1156  CB  ASP A  80       2.408  28.619   3.971  1.00  0.59           C  
ATOM   1157  CG  ASP A  80       2.424  29.806   2.992  1.00  0.59           C  
ATOM   1158  OD1 ASP A  80       2.577  29.620   1.792  1.00  0.59           O  
ATOM   1159  OD2 ASP A  80       2.347  30.911   3.456  1.00  0.59           O  
ATOM   1160  H   ASP A  80       0.276  27.808   2.694  1.00  0.59           H  
ATOM   1161  HA  ASP A  80       2.995  27.139   2.515  1.00  0.59           H  
ATOM   1162 1HB  ASP A  80       1.589  28.768   4.675  1.00  0.59           H  
ATOM   1163 2HB  ASP A  80       3.330  28.640   4.553  1.00  0.59           H  
ATOM   1164  N   THR A  81       1.673  26.013   5.355  1.00  0.59           N  
ATOM   1165  CA  THR A  81       1.852  25.021   6.407  1.00  0.59           C  
ATOM   1166  C   THR A  81       0.604  24.167   6.590  1.00  0.59           C  
ATOM   1167  O   THR A  81      -0.509  24.624   6.321  1.00  0.59           O  
ATOM   1168  CB  THR A  81       2.142  25.688   7.766  1.00  0.59           C  
ATOM   1169  OG1 THR A  81       1.003  26.467   8.166  1.00  0.59           O  
ATOM   1170  CG2 THR A  81       3.349  26.574   7.718  1.00  0.59           C  
ATOM   1171  H   THR A  81       0.857  26.606   5.365  1.00  0.59           H  
ATOM   1172  HA  THR A  81       2.678  24.370   6.134  1.00  0.59           H  
ATOM   1173  HB  THR A  81       2.304  24.906   8.498  1.00  0.59           H  
ATOM   1174  HG1 THR A  81       0.258  25.879   8.325  1.00  0.59           H  
ATOM   1175 1HG2 THR A  81       3.522  27.011   8.701  1.00  0.59           H  
ATOM   1176 2HG2 THR A  81       4.186  25.989   7.443  1.00  0.59           H  
ATOM   1177 3HG2 THR A  81       3.203  27.368   6.992  1.00  0.59           H  
ATOM   1178  N   PHE A  82       0.774  22.976   7.163  1.00  0.59           N  
ATOM   1179  CA  PHE A  82      -0.387  22.156   7.514  1.00  0.59           C  
ATOM   1180  C   PHE A  82      -0.190  21.516   8.904  1.00  0.59           C  
ATOM   1181  O   PHE A  82       0.933  21.475   9.384  1.00  0.59           O  
ATOM   1182  CB  PHE A  82      -0.668  21.129   6.391  1.00  0.59           C  
ATOM   1183  CG  PHE A  82       0.343  20.027   6.131  1.00  0.59           C  
ATOM   1184  CD1 PHE A  82       0.242  18.788   6.761  1.00  0.59           C  
ATOM   1185  CD2 PHE A  82       1.362  20.215   5.219  1.00  0.59           C  
ATOM   1186  CE1 PHE A  82       1.143  17.774   6.472  1.00  0.59           C  
ATOM   1187  CE2 PHE A  82       2.257  19.208   4.934  1.00  0.59           C  
ATOM   1188  CZ  PHE A  82       2.141  17.994   5.557  1.00  0.59           C  
ATOM   1189  H   PHE A  82       1.730  22.642   7.291  1.00  0.59           H  
ATOM   1190  HA  PHE A  82      -1.238  22.824   7.548  1.00  0.59           H  
ATOM   1191 1HB  PHE A  82      -1.620  20.656   6.549  1.00  0.59           H  
ATOM   1192 2HB  PHE A  82      -0.770  21.687   5.456  1.00  0.59           H  
ATOM   1193  HD1 PHE A  82      -0.562  18.619   7.479  1.00  0.59           H  
ATOM   1194  HD2 PHE A  82       1.446  21.177   4.722  1.00  0.59           H  
ATOM   1195  HE1 PHE A  82       1.055  16.809   6.964  1.00  0.59           H  
ATOM   1196  HE2 PHE A  82       3.054  19.375   4.213  1.00  0.59           H  
ATOM   1197  HZ  PHE A  82       2.838  17.221   5.330  1.00  0.59           H  
ATOM   1198  N   PRO A  83      -1.248  21.073   9.617  1.00  0.60           N  
ATOM   1199  CA  PRO A  83      -1.184  20.452  10.941  1.00  0.60           C  
ATOM   1200  C   PRO A  83      -0.309  19.223  10.936  1.00  0.60           C  
ATOM   1201  O   PRO A  83      -0.192  18.560   9.904  1.00  0.60           O  
ATOM   1202  CB  PRO A  83      -2.636  20.080  11.221  1.00  0.60           C  
ATOM   1203  CG  PRO A  83      -3.451  21.025  10.368  1.00  0.60           C  
ATOM   1204  CD  PRO A  83      -2.638  21.216   9.109  1.00  0.60           C  
ATOM   1205  HA  PRO A  83      -0.823  21.182  11.680  1.00  0.60           H  
ATOM   1206 1HB  PRO A  83      -2.799  19.019  10.987  1.00  0.60           H  
ATOM   1207 2HB  PRO A  83      -2.834  20.201  12.305  1.00  0.60           H  
ATOM   1208 1HG  PRO A  83      -4.448  20.600  10.174  1.00  0.60           H  
ATOM   1209 2HG  PRO A  83      -3.608  21.967  10.917  1.00  0.60           H  
ATOM   1210 1HD  PRO A  83      -2.879  20.425   8.393  1.00  0.60           H  
ATOM   1211 2HD  PRO A  83      -2.857  22.212   8.732  1.00  0.60           H  
ATOM   1212  N   ILE A  84       0.306  18.900  12.068  1.00  0.61           N  
ATOM   1213  CA  ILE A  84       1.169  17.730  12.066  1.00  0.61           C  
ATOM   1214  C   ILE A  84       0.321  16.456  12.135  1.00  0.61           C  
ATOM   1215  O   ILE A  84      -0.558  16.358  12.993  1.00  0.61           O  
ATOM   1216  CB  ILE A  84       2.192  17.743  13.221  1.00  0.61           C  
ATOM   1217  CG1 ILE A  84       3.098  18.915  13.119  1.00  0.61           C  
ATOM   1218  CG2 ILE A  84       3.039  16.536  13.158  1.00  0.61           C  
ATOM   1219  CD1 ILE A  84       3.962  19.107  14.328  1.00  0.61           C  
ATOM   1220  H   ILE A  84       0.151  19.449  12.930  1.00  0.61           H  
ATOM   1221  HA  ILE A  84       1.727  17.757  11.156  1.00  0.61           H  
ATOM   1222  HB  ILE A  84       1.670  17.792  14.179  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  84       3.750  18.802  12.288  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  84       2.490  19.778  12.961  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  84       3.756  16.576  13.953  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  84       2.440  15.644  13.252  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  84       3.554  16.534  12.221  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  84       4.582  19.992  14.195  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  84       3.350  19.227  15.201  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  84       4.599  18.232  14.469  1.00  0.61           H  
ATOM   1231  N   PRO A  85       0.504  15.499  11.205  1.00  0.62           N  
ATOM   1232  CA  PRO A  85      -0.199  14.241  11.126  1.00  0.62           C  
ATOM   1233  C   PRO A  85       0.287  13.277  12.203  1.00  0.62           C  
ATOM   1234  O   PRO A  85       1.148  13.614  13.012  1.00  0.62           O  
ATOM   1235  CB  PRO A  85       0.100  13.784   9.699  1.00  0.62           C  
ATOM   1236  CG  PRO A  85       1.462  14.340   9.404  1.00  0.62           C  
ATOM   1237  CD  PRO A  85       1.472  15.686  10.080  1.00  0.62           C  
ATOM   1238  HA  PRO A  85      -1.276  14.434  11.249  1.00  0.62           H  
ATOM   1239 1HB  PRO A  85       0.041  12.695   9.635  1.00  0.62           H  
ATOM   1240 2HB  PRO A  85      -0.667  14.183   9.016  1.00  0.62           H  
ATOM   1241 1HG  PRO A  85       2.245  13.671   9.794  1.00  0.62           H  
ATOM   1242 2HG  PRO A  85       1.615  14.412   8.323  1.00  0.62           H  
ATOM   1243 1HD  PRO A  85       2.472  15.858  10.426  1.00  0.62           H  
ATOM   1244 2HD  PRO A  85       1.121  16.466   9.386  1.00  0.62           H  
ATOM   1245  N   SER A  86      -0.264  12.077  12.204  1.00  0.63           N  
ATOM   1246  CA  SER A  86       0.051  11.069  13.206  1.00  0.63           C  
ATOM   1247  C   SER A  86       1.532  10.841  13.482  1.00  0.63           C  
ATOM   1248  O   SER A  86       2.367  10.743  12.580  1.00  0.63           O  
ATOM   1249  CB  SER A  86      -0.552   9.747  12.791  1.00  0.63           C  
ATOM   1250  OG  SER A  86      -0.166   8.721  13.669  1.00  0.63           O  
ATOM   1251  H   SER A  86      -0.958  11.855  11.504  1.00  0.63           H  
ATOM   1252  HA  SER A  86      -0.414  11.385  14.142  1.00  0.63           H  
ATOM   1253 1HB  SER A  86      -1.637   9.831  12.784  1.00  0.63           H  
ATOM   1254 2HB  SER A  86      -0.236   9.499  11.772  1.00  0.63           H  
ATOM   1255  HG  SER A  86      -0.726   7.963  13.442  1.00  0.63           H  
ATOM   1256  N   TYR A  87       1.825  10.664  14.770  1.00  0.65           N  
ATOM   1257  CA  TYR A  87       3.170  10.410  15.264  1.00  0.65           C  
ATOM   1258  C   TYR A  87       3.371   8.917  15.511  1.00  0.65           C  
ATOM   1259  O   TYR A  87       4.269   8.522  16.252  1.00  0.65           O  
ATOM   1260  CB  TYR A  87       3.439  11.157  16.569  1.00  0.65           C  
ATOM   1261  CG  TYR A  87       3.398  12.666  16.496  1.00  0.65           C  
ATOM   1262  CD1 TYR A  87       2.296  13.326  17.006  1.00  0.65           C  
ATOM   1263  CD2 TYR A  87       4.455  13.390  15.958  1.00  0.65           C  
ATOM   1264  CE1 TYR A  87       2.242  14.696  16.994  1.00  0.65           C  
ATOM   1265  CE2 TYR A  87       4.394  14.766  15.950  1.00  0.65           C  
ATOM   1266  CZ  TYR A  87       3.288  15.417  16.475  1.00  0.65           C  
ATOM   1267  OH  TYR A  87       3.220  16.792  16.488  1.00  0.65           O  
ATOM   1268  H   TYR A  87       1.074  10.738  15.440  1.00  0.65           H  
ATOM   1269  HA  TYR A  87       3.890  10.729  14.510  1.00  0.65           H  
ATOM   1270 1HB  TYR A  87       2.711  10.837  17.316  1.00  0.65           H  
ATOM   1271 2HB  TYR A  87       4.423  10.868  16.940  1.00  0.65           H  
ATOM   1272  HD1 TYR A  87       1.470  12.756  17.428  1.00  0.65           H  
ATOM   1273  HD2 TYR A  87       5.329  12.877  15.555  1.00  0.65           H  
ATOM   1274  HE1 TYR A  87       1.373  15.209  17.403  1.00  0.65           H  
ATOM   1275  HE2 TYR A  87       5.211  15.340  15.537  1.00  0.65           H  
ATOM   1276  HH  TYR A  87       2.355  17.070  16.798  1.00  0.65           H  
ATOM   1277  N   GLU A  88       2.537   8.088  14.873  1.00  0.65           N  
ATOM   1278  CA  GLU A  88       2.643   6.632  14.970  1.00  0.65           C  
ATOM   1279  C   GLU A  88       4.051   6.112  14.697  1.00  0.65           C  
ATOM   1280  O   GLU A  88       4.506   5.163  15.337  1.00  0.65           O  
ATOM   1281  CB  GLU A  88       1.685   5.973  13.971  1.00  0.65           C  
ATOM   1282  CG  GLU A  88       1.744   4.444  13.945  1.00  0.65           C  
ATOM   1283  CD  GLU A  88       0.725   3.813  13.019  1.00  0.65           C  
ATOM   1284  OE1 GLU A  88      -0.112   4.519  12.513  1.00  0.65           O  
ATOM   1285  OE2 GLU A  88       0.789   2.620  12.824  1.00  0.65           O  
ATOM   1286  H   GLU A  88       1.779   8.476  14.311  1.00  0.65           H  
ATOM   1287  HA  GLU A  88       2.362   6.337  15.981  1.00  0.65           H  
ATOM   1288 1HB  GLU A  88       0.664   6.257  14.208  1.00  0.65           H  
ATOM   1289 2HB  GLU A  88       1.902   6.339  12.975  1.00  0.65           H  
ATOM   1290 1HG  GLU A  88       2.742   4.144  13.620  1.00  0.65           H  
ATOM   1291 2HG  GLU A  88       1.594   4.069  14.955  1.00  0.65           H  
ATOM   1292  N   LEU A  89       4.730   6.700  13.725  1.00  0.65           N  
ATOM   1293  CA  LEU A  89       6.054   6.243  13.376  1.00  0.65           C  
ATOM   1294  C   LEU A  89       7.110   7.072  14.106  1.00  0.65           C  
ATOM   1295  O   LEU A  89       7.040   8.302  14.132  1.00  0.65           O  
ATOM   1296  CB  LEU A  89       6.198   6.347  11.873  1.00  0.65           C  
ATOM   1297  CG  LEU A  89       5.182   5.558  11.095  1.00  0.65           C  
ATOM   1298  CD1 LEU A  89       5.374   5.844   9.656  1.00  0.65           C  
ATOM   1299  CD2 LEU A  89       5.327   4.088  11.383  1.00  0.65           C  
ATOM   1300  H   LEU A  89       4.316   7.478  13.230  1.00  0.65           H  
ATOM   1301  HA  LEU A  89       6.161   5.202  13.676  1.00  0.65           H  
ATOM   1302 1HB  LEU A  89       6.079   7.390  11.585  1.00  0.65           H  
ATOM   1303 2HB  LEU A  89       7.193   6.010  11.584  1.00  0.65           H  
ATOM   1304  HG  LEU A  89       4.202   5.866  11.382  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  89       4.650   5.293   9.067  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  89       5.251   6.911   9.467  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  89       6.369   5.540   9.392  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  89       4.580   3.532  10.814  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  89       6.324   3.757  11.096  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  89       5.175   3.910  12.450  1.00  0.65           H  
ATOM   1311  N   LYS A  90       8.094   6.377  14.673  1.00  0.64           N  
ATOM   1312  CA  LYS A  90       9.179   6.986  15.443  1.00  0.64           C  
ATOM   1313  C   LYS A  90      10.468   6.988  14.640  1.00  0.64           C  
ATOM   1314  O   LYS A  90      10.636   6.151  13.759  1.00  0.64           O  
ATOM   1315  CB  LYS A  90       9.366   6.198  16.734  1.00  0.64           C  
ATOM   1316  CG  LYS A  90       8.152   6.221  17.664  1.00  0.64           C  
ATOM   1317  CD  LYS A  90       8.387   5.351  18.889  1.00  0.64           C  
ATOM   1318  CE  LYS A  90       7.152   5.299  19.800  1.00  0.64           C  
ATOM   1319  NZ  LYS A  90       6.948   6.574  20.548  1.00  0.64           N  
ATOM   1320  H   LYS A  90       8.071   5.372  14.590  1.00  0.64           H  
ATOM   1321  HA  LYS A  90       8.913   8.017  15.675  1.00  0.64           H  
ATOM   1322 1HB  LYS A  90       9.600   5.156  16.501  1.00  0.64           H  
ATOM   1323 2HB  LYS A  90      10.217   6.602  17.286  1.00  0.64           H  
ATOM   1324 1HG  LYS A  90       7.959   7.247  17.991  1.00  0.64           H  
ATOM   1325 2HG  LYS A  90       7.270   5.860  17.133  1.00  0.64           H  
ATOM   1326 1HD  LYS A  90       8.663   4.341  18.579  1.00  0.64           H  
ATOM   1327 2HD  LYS A  90       9.214   5.773  19.467  1.00  0.64           H  
ATOM   1328 1HE  LYS A  90       6.272   5.105  19.190  1.00  0.64           H  
ATOM   1329 2HE  LYS A  90       7.273   4.488  20.516  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  90       6.146   6.518  21.136  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  90       7.770   6.784  21.120  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  90       6.847   7.385  19.928  1.00  0.64           H  
ATOM   1333  N   ALA A  91      11.379   7.920  14.939  1.00  0.63           N  
ATOM   1334  CA  ALA A  91      12.667   7.982  14.233  1.00  0.63           C  
ATOM   1335  C   ALA A  91      13.687   7.057  14.881  1.00  0.63           C  
ATOM   1336  O   ALA A  91      14.211   7.360  15.960  1.00  0.63           O  
ATOM   1337  CB  ALA A  91      13.188   9.405  14.226  1.00  0.63           C  
ATOM   1338  H   ALA A  91      11.183   8.592  15.666  1.00  0.63           H  
ATOM   1339  HA  ALA A  91      12.512   7.645  13.205  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91      14.132   9.445  13.679  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91      12.470  10.024  13.749  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91      13.348   9.751  15.250  1.00  0.63           H  
ATOM   1343  N   GLU A  92      13.934   5.915  14.246  1.00  0.61           N  
ATOM   1344  CA  GLU A  92      14.798   4.899  14.844  1.00  0.61           C  
ATOM   1345  C   GLU A  92      15.868   4.374  13.894  1.00  0.61           C  
ATOM   1346  O   GLU A  92      15.579   3.687  12.918  1.00  0.61           O  
ATOM   1347  CB  GLU A  92      13.947   3.741  15.373  1.00  0.61           C  
ATOM   1348  CG  GLU A  92      13.031   4.121  16.553  1.00  0.61           C  
ATOM   1349  CD  GLU A  92      12.205   2.974  17.097  1.00  0.61           C  
ATOM   1350  OE1 GLU A  92      12.270   1.894  16.557  1.00  0.61           O  
ATOM   1351  OE2 GLU A  92      11.536   3.182  18.084  1.00  0.61           O  
ATOM   1352  H   GLU A  92      13.512   5.759  13.317  1.00  0.61           H  
ATOM   1353  HA  GLU A  92      15.311   5.350  15.692  1.00  0.61           H  
ATOM   1354 1HB  GLU A  92      13.314   3.364  14.569  1.00  0.61           H  
ATOM   1355 2HB  GLU A  92      14.596   2.927  15.693  1.00  0.61           H  
ATOM   1356 1HG  GLU A  92      13.646   4.528  17.355  1.00  0.61           H  
ATOM   1357 2HG  GLU A  92      12.352   4.906  16.227  1.00  0.61           H  
ATOM   1358  N   GLY A  93      17.112   4.662  14.227  1.00  0.59           N  
ATOM   1359  CA  GLY A  93      18.235   4.286  13.393  1.00  0.59           C  
ATOM   1360  C   GLY A  93      18.369   5.302  12.263  1.00  0.59           C  
ATOM   1361  O   GLY A  93      17.591   6.253  12.201  1.00  0.59           O  
ATOM   1362  H   GLY A  93      17.272   5.195  15.066  1.00  0.59           H  
ATOM   1363 1HA  GLY A  93      19.143   4.259  13.995  1.00  0.59           H  
ATOM   1364 2HA  GLY A  93      18.060   3.289  12.993  1.00  0.59           H  
ATOM   1365  N   PRO A  94      19.384   5.159  11.407  1.00  0.58           N  
ATOM   1366  CA  PRO A  94      19.658   5.989  10.256  1.00  0.58           C  
ATOM   1367  C   PRO A  94      18.671   5.711   9.131  1.00  0.58           C  
ATOM   1368  O   PRO A  94      18.170   4.596   8.997  1.00  0.58           O  
ATOM   1369  CB  PRO A  94      21.065   5.546   9.865  1.00  0.58           C  
ATOM   1370  CG  PRO A  94      21.151   4.110  10.317  1.00  0.58           C  
ATOM   1371  CD  PRO A  94      20.343   4.057  11.597  1.00  0.58           C  
ATOM   1372  HA  PRO A  94      19.630   7.050  10.551  1.00  0.58           H  
ATOM   1373 1HB  PRO A  94      21.204   5.678   8.787  1.00  0.58           H  
ATOM   1374 2HB  PRO A  94      21.804   6.177  10.356  1.00  0.58           H  
ATOM   1375 1HG  PRO A  94      20.745   3.450   9.534  1.00  0.58           H  
ATOM   1376 2HG  PRO A  94      22.198   3.815  10.466  1.00  0.58           H  
ATOM   1377 1HD  PRO A  94      19.837   3.086  11.654  1.00  0.58           H  
ATOM   1378 2HD  PRO A  94      20.990   4.249  12.466  1.00  0.58           H  
ATOM   1379  N   GLY A  95      18.463   6.695   8.274  1.00  0.57           N  
ATOM   1380  CA  GLY A  95      17.673   6.543   7.062  1.00  0.57           C  
ATOM   1381  C   GLY A  95      16.215   6.978   7.197  1.00  0.57           C  
ATOM   1382  O   GLY A  95      15.520   7.130   6.196  1.00  0.57           O  
ATOM   1383  H   GLY A  95      18.877   7.603   8.451  1.00  0.57           H  
ATOM   1384 1HA  GLY A  95      18.146   7.120   6.270  1.00  0.57           H  
ATOM   1385 2HA  GLY A  95      17.709   5.501   6.749  1.00  0.57           H  
ATOM   1386  N   ASP A  96      15.699   7.148   8.402  1.00  0.56           N  
ATOM   1387  CA  ASP A  96      14.309   7.595   8.475  1.00  0.56           C  
ATOM   1388  C   ASP A  96      14.138   9.004   7.914  1.00  0.56           C  
ATOM   1389  O   ASP A  96      14.962   9.884   8.161  1.00  0.56           O  
ATOM   1390  CB  ASP A  96      13.746   7.495   9.895  1.00  0.56           C  
ATOM   1391  CG  ASP A  96      13.400   6.044  10.287  1.00  0.56           C  
ATOM   1392  OD1 ASP A  96      13.355   5.203   9.406  1.00  0.56           O  
ATOM   1393  OD2 ASP A  96      13.190   5.788  11.461  1.00  0.56           O  
ATOM   1394  H   ASP A  96      16.257   6.988   9.233  1.00  0.56           H  
ATOM   1395  HA  ASP A  96      13.704   6.927   7.864  1.00  0.56           H  
ATOM   1396 1HB  ASP A  96      14.480   7.881  10.604  1.00  0.56           H  
ATOM   1397 2HB  ASP A  96      12.855   8.112   9.979  1.00  0.56           H  
ATOM   1398  N   PHE A  97      13.040   9.216   7.202  1.00  0.56           N  
ATOM   1399  CA  PHE A  97      12.643  10.518   6.675  1.00  0.56           C  
ATOM   1400  C   PHE A  97      11.573  11.169   7.506  1.00  0.56           C  
ATOM   1401  O   PHE A  97      10.470  10.629   7.664  1.00  0.56           O  
ATOM   1402  CB  PHE A  97      12.155  10.460   5.247  1.00  0.56           C  
ATOM   1403  CG  PHE A  97      13.154  10.397   4.169  1.00  0.56           C  
ATOM   1404  CD1 PHE A  97      13.833   9.264   3.864  1.00  0.56           C  
ATOM   1405  CD2 PHE A  97      13.303  11.513   3.343  1.00  0.56           C  
ATOM   1406  CE1 PHE A  97      14.637   9.227   2.760  1.00  0.56           C  
ATOM   1407  CE2 PHE A  97      14.121  11.478   2.242  1.00  0.56           C  
ATOM   1408  CZ  PHE A  97      14.786  10.322   1.945  1.00  0.56           C  
ATOM   1409  H   PHE A  97      12.430   8.426   7.036  1.00  0.56           H  
ATOM   1410  HA  PHE A  97      13.518  11.158   6.688  1.00  0.56           H  
ATOM   1411 1HB  PHE A  97      11.485   9.625   5.129  1.00  0.56           H  
ATOM   1412 2HB  PHE A  97      11.579  11.335   5.085  1.00  0.56           H  
ATOM   1413  HD1 PHE A  97      13.704   8.385   4.480  1.00  0.56           H  
ATOM   1414  HD2 PHE A  97      12.741  12.416   3.573  1.00  0.56           H  
ATOM   1415  HE1 PHE A  97      15.126   8.325   2.514  1.00  0.56           H  
ATOM   1416  HE2 PHE A  97      14.220  12.344   1.600  1.00  0.56           H  
ATOM   1417  HZ  PHE A  97      15.423  10.266   1.064  1.00  0.56           H  
ATOM   1418  N   LEU A  98      11.909  12.345   8.001  1.00  0.57           N  
ATOM   1419  CA  LEU A  98      11.058  13.116   8.873  1.00  0.57           C  
ATOM   1420  C   LEU A  98      10.707  14.458   8.323  1.00  0.57           C  
ATOM   1421  O   LEU A  98      11.466  15.068   7.571  1.00  0.57           O  
ATOM   1422  CB  LEU A  98      11.732  13.342  10.189  1.00  0.57           C  
ATOM   1423  CG  LEU A  98      11.800  12.176  11.040  1.00  0.57           C  
ATOM   1424  CD1 LEU A  98      13.176  11.485  10.904  1.00  0.57           C  
ATOM   1425  CD2 LEU A  98      11.447  12.614  12.446  1.00  0.57           C  
ATOM   1426  H   LEU A  98      12.837  12.706   7.780  1.00  0.57           H  
ATOM   1427  HA  LEU A  98      10.133  12.572   9.031  1.00  0.57           H  
ATOM   1428 1HB  LEU A  98      12.737  13.649   9.975  1.00  0.57           H  
ATOM   1429 2HB  LEU A  98      11.214  14.142  10.725  1.00  0.57           H  
ATOM   1430  HG  LEU A  98      11.080  11.481  10.694  1.00  0.57           H  
ATOM   1431 1HD1 LEU A  98      13.201  10.593  11.514  1.00  0.57           H  
ATOM   1432 2HD1 LEU A  98      13.346  11.209   9.868  1.00  0.57           H  
ATOM   1433 3HD1 LEU A  98      13.960  12.156  11.223  1.00  0.57           H  
ATOM   1434 1HD2 LEU A  98      11.432  11.789  13.118  1.00  0.57           H  
ATOM   1435 2HD2 LEU A  98      12.161  13.338  12.782  1.00  0.57           H  
ATOM   1436 3HD2 LEU A  98      10.456  13.061  12.420  1.00  0.57           H  
ATOM   1437  N   ALA A  99       9.521  14.922   8.657  1.00  0.60           N  
ATOM   1438  CA  ALA A  99       9.153  16.249   8.202  1.00  0.60           C  
ATOM   1439  C   ALA A  99       9.612  17.289   9.195  1.00  0.60           C  
ATOM   1440  O   ALA A  99       9.585  17.050  10.407  1.00  0.60           O  
ATOM   1441  CB  ALA A  99       7.676  16.352   7.995  1.00  0.60           C  
ATOM   1442  H   ALA A  99       8.920  14.365   9.272  1.00  0.60           H  
ATOM   1443  HA  ALA A  99       9.647  16.441   7.251  1.00  0.60           H  
ATOM   1444 1HB  ALA A  99       7.451  17.346   7.626  1.00  0.60           H  
ATOM   1445 2HB  ALA A  99       7.403  15.632   7.283  1.00  0.60           H  
ATOM   1446 3HB  ALA A  99       7.160  16.185   8.920  1.00  0.60           H  
ATOM   1447  N   ALA A 100      10.021  18.440   8.690  1.00  0.63           N  
ATOM   1448  CA  ALA A 100      10.368  19.541   9.554  1.00  0.63           C  
ATOM   1449  C   ALA A 100       9.114  20.349   9.852  1.00  0.63           C  
ATOM   1450  O   ALA A 100       8.207  20.456   9.011  1.00  0.63           O  
ATOM   1451  CB  ALA A 100      11.442  20.393   8.932  1.00  0.63           C  
ATOM   1452  H   ALA A 100      10.063  18.582   7.680  1.00  0.63           H  
ATOM   1453  HA  ALA A 100      10.744  19.141  10.491  1.00  0.63           H  
ATOM   1454 1HB  ALA A 100      11.700  21.213   9.603  1.00  0.63           H  
ATOM   1455 2HB  ALA A 100      12.327  19.787   8.737  1.00  0.63           H  
ATOM   1456 3HB  ALA A 100      11.063  20.787   8.016  1.00  0.63           H  
ATOM   1457  N   THR A 101       9.094  20.936  11.038  1.00  0.67           N  
ATOM   1458  CA  THR A 101       7.974  21.738  11.480  1.00  0.67           C  
ATOM   1459  C   THR A 101       8.463  23.130  11.816  1.00  0.67           C  
ATOM   1460  O   THR A 101       9.671  23.370  11.899  1.00  0.67           O  
ATOM   1461  CB  THR A 101       7.340  21.132  12.761  1.00  0.67           C  
ATOM   1462  OG1 THR A 101       8.220  21.315  13.891  1.00  0.67           O  
ATOM   1463  CG2 THR A 101       7.091  19.605  12.539  1.00  0.67           C  
ATOM   1464  H   THR A 101       9.873  20.810  11.664  1.00  0.67           H  
ATOM   1465  HA  THR A 101       7.229  21.806  10.689  1.00  0.67           H  
ATOM   1466  HB  THR A 101       6.421  21.646  12.992  1.00  0.67           H  
ATOM   1467  HG1 THR A 101       7.666  21.672  14.663  1.00  0.67           H  
ATOM   1468 1HG2 THR A 101       6.664  19.170  13.432  1.00  0.67           H  
ATOM   1469 2HG2 THR A 101       6.408  19.470  11.701  1.00  0.67           H  
ATOM   1470 3HG2 THR A 101       8.025  19.109  12.323  1.00  0.67           H  
ATOM   1471  N   ASP A 102       7.527  24.037  12.040  1.00  0.70           N  
ATOM   1472  CA  ASP A 102       7.821  25.373  12.517  1.00  0.70           C  
ATOM   1473  C   ASP A 102       6.897  25.547  13.709  1.00  0.70           C  
ATOM   1474  O   ASP A 102       5.792  26.080  13.575  1.00  0.70           O  
ATOM   1475  CB  ASP A 102       7.516  26.408  11.425  1.00  0.70           C  
ATOM   1476  CG  ASP A 102       7.888  27.855  11.766  1.00  0.70           C  
ATOM   1477  OD1 ASP A 102       8.276  28.124  12.876  1.00  0.70           O  
ATOM   1478  OD2 ASP A 102       7.726  28.698  10.895  1.00  0.70           O  
ATOM   1479  H   ASP A 102       6.547  23.798  11.915  1.00  0.70           H  
ATOM   1480  HA  ASP A 102       8.860  25.443  12.842  1.00  0.70           H  
ATOM   1481 1HB  ASP A 102       8.060  26.125  10.525  1.00  0.70           H  
ATOM   1482 2HB  ASP A 102       6.453  26.372  11.184  1.00  0.70           H  
ATOM   1483  N   GLY A 103       7.358  25.091  14.869  1.00  0.72           N  
ATOM   1484  CA  GLY A 103       6.532  25.033  16.064  1.00  0.72           C  
ATOM   1485  C   GLY A 103       5.995  23.617  16.320  1.00  0.72           C  
ATOM   1486  O   GLY A 103       6.531  22.618  15.805  1.00  0.72           O  
ATOM   1487  H   GLY A 103       8.299  24.724  14.899  1.00  0.72           H  
ATOM   1488 1HA  GLY A 103       7.120  25.361  16.922  1.00  0.72           H  
ATOM   1489 2HA  GLY A 103       5.701  25.730  15.965  1.00  0.72           H  
ATOM   1490  N   GLU A 104       4.957  23.553  17.169  1.00  0.72           N  
ATOM   1491  CA  GLU A 104       4.394  22.301  17.686  1.00  0.72           C  
ATOM   1492  C   GLU A 104       3.243  21.685  16.879  1.00  0.72           C  
ATOM   1493  O   GLU A 104       2.796  20.585  17.200  1.00  0.72           O  
ATOM   1494  CB  GLU A 104       3.880  22.553  19.104  1.00  0.72           C  
ATOM   1495  CG  GLU A 104       4.941  22.996  20.123  1.00  0.72           C  
ATOM   1496  CD  GLU A 104       5.954  21.939  20.457  1.00  0.72           C  
ATOM   1497  OE1 GLU A 104       5.600  20.780  20.518  1.00  0.72           O  
ATOM   1498  OE2 GLU A 104       7.107  22.263  20.679  1.00  0.72           O  
ATOM   1499  H   GLU A 104       4.570  24.422  17.512  1.00  0.72           H  
ATOM   1500  HA  GLU A 104       5.200  21.566  17.725  1.00  0.72           H  
ATOM   1501 1HB  GLU A 104       3.107  23.321  19.075  1.00  0.72           H  
ATOM   1502 2HB  GLU A 104       3.415  21.643  19.484  1.00  0.72           H  
ATOM   1503 1HG  GLU A 104       5.464  23.863  19.719  1.00  0.72           H  
ATOM   1504 2HG  GLU A 104       4.437  23.308  21.036  1.00  0.72           H  
ATOM   1505  N   ASP A 105       2.732  22.386  15.867  1.00  0.69           N  
ATOM   1506  CA  ASP A 105       1.633  21.830  15.075  1.00  0.69           C  
ATOM   1507  C   ASP A 105       1.591  22.327  13.642  1.00  0.69           C  
ATOM   1508  O   ASP A 105       0.510  22.600  13.121  1.00  0.69           O  
ATOM   1509  CB  ASP A 105       0.274  22.071  15.723  1.00  0.69           C  
ATOM   1510  CG  ASP A 105      -0.829  21.192  15.084  1.00  0.69           C  
ATOM   1511  OD1 ASP A 105      -0.496  20.154  14.534  1.00  0.69           O  
ATOM   1512  OD2 ASP A 105      -1.981  21.564  15.149  1.00  0.69           O  
ATOM   1513  H   ASP A 105       3.116  23.290  15.639  1.00  0.69           H  
ATOM   1514  HA  ASP A 105       1.758  20.757  15.042  1.00  0.69           H  
ATOM   1515 1HB  ASP A 105       0.330  21.845  16.790  1.00  0.69           H  
ATOM   1516 2HB  ASP A 105      -0.001  23.120  15.618  1.00  0.69           H  
ATOM   1517  N   THR A 106       2.754  22.450  13.013  1.00  0.66           N  
ATOM   1518  CA  THR A 106       2.807  22.867  11.622  1.00  0.66           C  
ATOM   1519  C   THR A 106       3.754  21.968  10.839  1.00  0.66           C  
ATOM   1520  O   THR A 106       4.774  21.562  11.375  1.00  0.66           O  
ATOM   1521  CB  THR A 106       3.334  24.300  11.530  1.00  0.66           C  
ATOM   1522  OG1 THR A 106       4.672  24.324  12.013  1.00  0.66           O  
ATOM   1523  CG2 THR A 106       2.503  25.256  12.371  1.00  0.66           C  
ATOM   1524  H   THR A 106       3.605  22.216  13.501  1.00  0.66           H  
ATOM   1525  HA  THR A 106       1.811  22.804  11.189  1.00  0.66           H  
ATOM   1526  HB  THR A 106       3.322  24.625  10.503  1.00  0.66           H  
ATOM   1527  HG1 THR A 106       4.834  25.177  12.482  1.00  0.66           H  
ATOM   1528 1HG2 THR A 106       2.918  26.260  12.282  1.00  0.66           H  
ATOM   1529 2HG2 THR A 106       1.473  25.251  12.014  1.00  0.66           H  
ATOM   1530 3HG2 THR A 106       2.528  24.955  13.413  1.00  0.66           H  
ATOM   1531  N   VAL A 107       3.497  21.762   9.560  1.00  0.62           N  
ATOM   1532  CA  VAL A 107       4.412  21.015   8.703  1.00  0.62           C  
ATOM   1533  C   VAL A 107       4.651  21.769   7.412  1.00  0.62           C  
ATOM   1534  O   VAL A 107       3.715  22.329   6.837  1.00  0.62           O  
ATOM   1535  CB  VAL A 107       3.876  19.615   8.377  1.00  0.62           C  
ATOM   1536  CG1 VAL A 107       4.851  18.878   7.519  1.00  0.62           C  
ATOM   1537  CG2 VAL A 107       3.634  18.864   9.580  1.00  0.62           C  
ATOM   1538  H   VAL A 107       2.608  22.075   9.196  1.00  0.62           H  
ATOM   1539  HA  VAL A 107       5.368  20.902   9.217  1.00  0.62           H  
ATOM   1540  HB  VAL A 107       2.947  19.712   7.835  1.00  0.62           H  
ATOM   1541 1HG1 VAL A 107       4.452  17.906   7.315  1.00  0.62           H  
ATOM   1542 2HG1 VAL A 107       5.021  19.401   6.584  1.00  0.62           H  
ATOM   1543 3HG1 VAL A 107       5.786  18.787   8.062  1.00  0.62           H  
ATOM   1544 1HG2 VAL A 107       3.251  17.891   9.309  1.00  0.62           H  
ATOM   1545 2HG2 VAL A 107       4.565  18.757  10.131  1.00  0.62           H  
ATOM   1546 3HG2 VAL A 107       2.901  19.400  10.170  1.00  0.62           H  
ATOM   1547  N   ARG A 108       5.907  21.828   6.986  1.00  0.58           N  
ATOM   1548  CA  ARG A 108       6.274  22.497   5.734  1.00  0.58           C  
ATOM   1549  C   ARG A 108       6.958  21.529   4.770  1.00  0.58           C  
ATOM   1550  O   ARG A 108       7.121  20.352   5.077  1.00  0.58           O  
ATOM   1551  CB  ARG A 108       7.184  23.680   5.981  1.00  0.58           C  
ATOM   1552  CG  ARG A 108       6.595  24.808   6.751  1.00  0.58           C  
ATOM   1553  CD  ARG A 108       7.585  25.861   6.882  1.00  0.58           C  
ATOM   1554  NE  ARG A 108       7.202  26.974   7.737  1.00  0.58           N  
ATOM   1555  CZ  ARG A 108       6.598  28.113   7.342  1.00  0.58           C  
ATOM   1556  NH1 ARG A 108       6.269  28.344   6.080  1.00  0.58           N  
ATOM   1557  NH2 ARG A 108       6.350  29.025   8.260  1.00  0.58           N  
ATOM   1558  H   ARG A 108       6.636  21.367   7.543  1.00  0.58           H  
ATOM   1559  HA  ARG A 108       5.365  22.868   5.256  1.00  0.58           H  
ATOM   1560 1HB  ARG A 108       8.076  23.346   6.514  1.00  0.58           H  
ATOM   1561 2HB  ARG A 108       7.513  24.096   5.032  1.00  0.58           H  
ATOM   1562 1HG  ARG A 108       5.767  25.199   6.164  1.00  0.58           H  
ATOM   1563 2HG  ARG A 108       6.257  24.486   7.735  1.00  0.58           H  
ATOM   1564 1HD  ARG A 108       8.536  25.462   7.233  1.00  0.58           H  
ATOM   1565 2HD  ARG A 108       7.695  26.246   5.890  1.00  0.58           H  
ATOM   1566  HE  ARG A 108       7.426  26.902   8.723  1.00  0.58           H  
ATOM   1567 1HH1 ARG A 108       6.484  27.666   5.334  1.00  0.58           H  
ATOM   1568 2HH1 ARG A 108       5.825  29.210   5.829  1.00  0.58           H  
ATOM   1569 1HH2 ARG A 108       6.653  28.852   9.239  1.00  0.58           H  
ATOM   1570 2HH2 ARG A 108       5.911  29.893   8.010  1.00  0.58           H  
ATOM   1571  N   SER A 109       7.332  22.021   3.582  1.00  0.56           N  
ATOM   1572  CA  SER A 109       8.051  21.224   2.570  1.00  0.56           C  
ATOM   1573  C   SER A 109       9.425  20.706   3.009  1.00  0.56           C  
ATOM   1574  O   SER A 109       9.953  19.757   2.436  1.00  0.56           O  
ATOM   1575  CB  SER A 109       8.210  22.046   1.308  1.00  0.56           C  
ATOM   1576  OG  SER A 109       8.974  23.227   1.507  1.00  0.56           O  
ATOM   1577  H   SER A 109       7.122  22.984   3.371  1.00  0.56           H  
ATOM   1578  HA  SER A 109       7.434  20.358   2.333  1.00  0.56           H  
ATOM   1579 1HB  SER A 109       8.703  21.453   0.569  1.00  0.56           H  
ATOM   1580 2HB  SER A 109       7.261  22.270   0.937  1.00  0.56           H  
ATOM   1581  HG  SER A 109       9.919  22.941   1.479  1.00  0.56           H  
ATOM   1582  N   GLN A 110       9.993  21.346   4.014  1.00  0.54           N  
ATOM   1583  CA  GLN A 110      11.295  20.995   4.560  1.00  0.54           C  
ATOM   1584  C   GLN A 110      11.237  19.630   5.249  1.00  0.54           C  
ATOM   1585  O   GLN A 110      10.293  19.338   5.988  1.00  0.54           O  
ATOM   1586  CB  GLN A 110      11.742  22.121   5.494  1.00  0.54           C  
ATOM   1587  CG  GLN A 110      13.154  22.037   6.092  1.00  0.54           C  
ATOM   1588  CD  GLN A 110      13.447  23.354   6.843  1.00  0.54           C  
ATOM   1589  OE1 GLN A 110      12.674  24.289   6.611  1.00  0.54           O  
ATOM   1590  NE2 GLN A 110      14.480  23.474   7.693  1.00  0.54           N  
ATOM   1591  H   GLN A 110       9.484  22.107   4.428  1.00  0.54           H  
ATOM   1592  HA  GLN A 110      12.006  20.926   3.740  1.00  0.54           H  
ATOM   1593 1HB  GLN A 110      11.706  23.058   4.933  1.00  0.54           H  
ATOM   1594 2HB  GLN A 110      11.027  22.222   6.301  1.00  0.54           H  
ATOM   1595 1HG  GLN A 110      13.239  21.198   6.776  1.00  0.54           H  
ATOM   1596 2HG  GLN A 110      13.871  21.931   5.280  1.00  0.54           H  
ATOM   1597 1HE2 GLN A 110      14.624  24.390   8.138  1.00  0.54           H  
ATOM   1598 2HE2 GLN A 110      15.145  22.701   7.894  1.00  0.54           H  
ATOM   1599  N   PHE A 111      12.244  18.809   4.999  1.00  0.53           N  
ATOM   1600  CA  PHE A 111      12.325  17.454   5.527  1.00  0.53           C  
ATOM   1601  C   PHE A 111      13.752  17.047   5.813  1.00  0.53           C  
ATOM   1602  O   PHE A 111      14.703  17.710   5.391  1.00  0.53           O  
ATOM   1603  CB  PHE A 111      11.770  16.448   4.515  1.00  0.53           C  
ATOM   1604  CG  PHE A 111      12.602  16.333   3.218  1.00  0.53           C  
ATOM   1605  CD1 PHE A 111      13.602  15.356   3.091  1.00  0.53           C  
ATOM   1606  CD2 PHE A 111      12.383  17.178   2.134  1.00  0.53           C  
ATOM   1607  CE1 PHE A 111      14.345  15.237   1.918  1.00  0.53           C  
ATOM   1608  CE2 PHE A 111      13.128  17.052   0.965  1.00  0.53           C  
ATOM   1609  CZ  PHE A 111      14.098  16.085   0.854  1.00  0.53           C  
ATOM   1610  H   PHE A 111      12.973  19.128   4.371  1.00  0.53           H  
ATOM   1611  HA  PHE A 111      11.760  17.401   6.456  1.00  0.53           H  
ATOM   1612 1HB  PHE A 111      11.741  15.470   4.976  1.00  0.53           H  
ATOM   1613 2HB  PHE A 111      10.749  16.723   4.248  1.00  0.53           H  
ATOM   1614  HD1 PHE A 111      13.796  14.683   3.930  1.00  0.53           H  
ATOM   1615  HD2 PHE A 111      11.614  17.947   2.205  1.00  0.53           H  
ATOM   1616  HE1 PHE A 111      15.119  14.476   1.838  1.00  0.53           H  
ATOM   1617  HE2 PHE A 111      12.942  17.720   0.136  1.00  0.53           H  
ATOM   1618  HZ  PHE A 111      14.673  15.997  -0.067  1.00  0.53           H  
ATOM   1619  N   PHE A 112      13.919  15.938   6.516  1.00  0.53           N  
ATOM   1620  CA  PHE A 112      15.266  15.474   6.757  1.00  0.53           C  
ATOM   1621  C   PHE A 112      15.425  13.978   6.855  1.00  0.53           C  
ATOM   1622  O   PHE A 112      14.486  13.249   7.172  1.00  0.53           O  
ATOM   1623  CB  PHE A 112      15.796  16.178   7.995  1.00  0.53           C  
ATOM   1624  CG  PHE A 112      15.056  15.985   9.282  1.00  0.53           C  
ATOM   1625  CD1 PHE A 112      15.404  15.004  10.202  1.00  0.53           C  
ATOM   1626  CD2 PHE A 112      13.994  16.842   9.583  1.00  0.53           C  
ATOM   1627  CE1 PHE A 112      14.716  14.910  11.401  1.00  0.53           C  
ATOM   1628  CE2 PHE A 112      13.306  16.736  10.761  1.00  0.53           C  
ATOM   1629  CZ  PHE A 112      13.663  15.785  11.674  1.00  0.53           C  
ATOM   1630  H   PHE A 112      13.110  15.443   6.880  1.00  0.53           H  
ATOM   1631  HA  PHE A 112      15.872  15.796   5.913  1.00  0.53           H  
ATOM   1632 1HB  PHE A 112      16.837  15.900   8.156  1.00  0.53           H  
ATOM   1633 2HB  PHE A 112      15.772  17.225   7.784  1.00  0.53           H  
ATOM   1634  HD1 PHE A 112      16.232  14.324   9.979  1.00  0.53           H  
ATOM   1635  HD2 PHE A 112      13.714  17.613   8.865  1.00  0.53           H  
ATOM   1636  HE1 PHE A 112      14.997  14.151  12.123  1.00  0.53           H  
ATOM   1637  HE2 PHE A 112      12.481  17.411  10.976  1.00  0.53           H  
ATOM   1638  HZ  PHE A 112      13.110  15.723  12.603  1.00  0.53           H  
ATOM   1639  N   ILE A 113      16.652  13.530   6.599  1.00  0.54           N  
ATOM   1640  CA  ILE A 113      16.978  12.123   6.684  1.00  0.54           C  
ATOM   1641  C   ILE A 113      17.874  11.914   7.895  1.00  0.54           C  
ATOM   1642  O   ILE A 113      18.921  12.554   8.037  1.00  0.54           O  
ATOM   1643  CB  ILE A 113      17.737  11.635   5.437  1.00  0.54           C  
ATOM   1644  CG1 ILE A 113      16.966  11.889   4.201  1.00  0.54           C  
ATOM   1645  CG2 ILE A 113      17.965  10.133   5.565  1.00  0.54           C  
ATOM   1646  CD1 ILE A 113      17.780  11.642   2.928  1.00  0.54           C  
ATOM   1647  H   ILE A 113      17.367  14.205   6.336  1.00  0.54           H  
ATOM   1648  HA  ILE A 113      16.069  11.544   6.803  1.00  0.54           H  
ATOM   1649  HB  ILE A 113      18.694  12.149   5.356  1.00  0.54           H  
ATOM   1650 1HG1 ILE A 113      16.111  11.254   4.219  1.00  0.54           H  
ATOM   1651 2HG1 ILE A 113      16.628  12.925   4.197  1.00  0.54           H  
ATOM   1652 1HG2 ILE A 113      18.497   9.773   4.697  1.00  0.54           H  
ATOM   1653 2HG2 ILE A 113      18.546   9.924   6.455  1.00  0.54           H  
ATOM   1654 3HG2 ILE A 113      16.996   9.628   5.637  1.00  0.54           H  
ATOM   1655 1HD1 ILE A 113      17.173  11.847   2.052  1.00  0.54           H  
ATOM   1656 2HD1 ILE A 113      18.650  12.301   2.920  1.00  0.54           H  
ATOM   1657 3HD1 ILE A 113      18.107  10.605   2.906  1.00  0.54           H  
ATOM   1658  N   ALA A 114      17.439  11.076   8.810  1.00  0.55           N  
ATOM   1659  CA  ALA A 114      18.226  10.811   9.998  1.00  0.55           C  
ATOM   1660  C   ALA A 114      19.504  10.078   9.610  1.00  0.55           C  
ATOM   1661  O   ALA A 114      19.485   9.238   8.708  1.00  0.55           O  
ATOM   1662  CB  ALA A 114      17.412   9.994  10.978  1.00  0.55           C  
ATOM   1663  H   ALA A 114      16.555  10.592   8.658  1.00  0.55           H  
ATOM   1664  HA  ALA A 114      18.502  11.761  10.456  1.00  0.55           H  
ATOM   1665 1HB  ALA A 114      17.996   9.810  11.866  1.00  0.55           H  
ATOM   1666 2HB  ALA A 114      16.510  10.539  11.245  1.00  0.55           H  
ATOM   1667 3HB  ALA A 114      17.137   9.043  10.523  1.00  0.55           H  
ATOM   1668  N   THR A 115      20.605  10.333  10.306  1.00  0.57           N  
ATOM   1669  CA  THR A 115      21.813   9.549  10.042  1.00  0.57           C  
ATOM   1670  C   THR A 115      22.190   8.788  11.319  1.00  0.57           C  
ATOM   1671  O   THR A 115      23.249   8.159  11.434  1.00  0.57           O  
ATOM   1672  CB  THR A 115      22.977  10.410   9.551  1.00  0.57           C  
ATOM   1673  OG1 THR A 115      23.353  11.348  10.543  1.00  0.57           O  
ATOM   1674  CG2 THR A 115      22.576  11.153   8.277  1.00  0.57           C  
ATOM   1675  H   THR A 115      20.611  11.074  11.010  1.00  0.57           H  
ATOM   1676  HA  THR A 115      21.603   8.811   9.269  1.00  0.57           H  
ATOM   1677  HB  THR A 115      23.808   9.786   9.340  1.00  0.57           H  
ATOM   1678  HG1 THR A 115      24.339  11.445  10.509  1.00  0.57           H  
ATOM   1679 1HG2 THR A 115      23.409  11.753   7.925  1.00  0.57           H  
ATOM   1680 2HG2 THR A 115      22.306  10.428   7.523  1.00  0.57           H  
ATOM   1681 3HG2 THR A 115      21.732  11.796   8.469  1.00  0.57           H  
ATOM   1682  N   ALA A 116      21.294   8.874  12.286  1.00  0.61           N  
ATOM   1683  CA  ALA A 116      21.433   8.262  13.595  1.00  0.61           C  
ATOM   1684  C   ALA A 116      20.053   8.123  14.202  1.00  0.61           C  
ATOM   1685  O   ALA A 116      19.127   8.781  13.755  1.00  0.61           O  
ATOM   1686  CB  ALA A 116      22.326   9.116  14.482  1.00  0.61           C  
ATOM   1687  H   ALA A 116      20.463   9.413  12.100  1.00  0.61           H  
ATOM   1688  HA  ALA A 116      21.862   7.267  13.477  1.00  0.61           H  
ATOM   1689 1HB  ALA A 116      22.417   8.652  15.461  1.00  0.61           H  
ATOM   1690 2HB  ALA A 116      23.313   9.206  14.028  1.00  0.61           H  
ATOM   1691 3HB  ALA A 116      21.886  10.108  14.592  1.00  0.61           H  
ATOM   1692  N   ALA A 117      19.869   7.271  15.199  1.00  0.65           N  
ATOM   1693  CA  ALA A 117      18.564   7.314  15.850  1.00  0.65           C  
ATOM   1694  C   ALA A 117      18.405   8.702  16.449  1.00  0.65           C  
ATOM   1695  O   ALA A 117      19.358   9.213  17.039  1.00  0.65           O  
ATOM   1696  CB  ALA A 117      18.443   6.247  16.929  1.00  0.65           C  
ATOM   1697  H   ALA A 117      20.612   6.679  15.538  1.00  0.65           H  
ATOM   1698  HA  ALA A 117      17.790   7.181  15.093  1.00  0.65           H  
ATOM   1699 1HB  ALA A 117      17.457   6.321  17.396  1.00  0.65           H  
ATOM   1700 2HB  ALA A 117      18.569   5.259  16.505  1.00  0.65           H  
ATOM   1701 3HB  ALA A 117      19.212   6.411  17.680  1.00  0.65           H  
ATOM   1702  N   LEU A 118      17.212   9.286  16.365  1.00  0.69           N  
ATOM   1703  CA  LEU A 118      16.997  10.615  16.928  1.00  0.69           C  
ATOM   1704  C   LEU A 118      15.762  10.587  17.851  1.00  0.69           C  
ATOM   1705  O   LEU A 118      14.742  11.198  17.526  1.00  0.69           O  
ATOM   1706  CB  LEU A 118      16.757  11.614  15.789  1.00  0.69           C  
ATOM   1707  CG  LEU A 118      17.879  11.739  14.701  1.00  0.69           C  
ATOM   1708  CD1 LEU A 118      17.397  12.599  13.540  1.00  0.69           C  
ATOM   1709  CD2 LEU A 118      19.121  12.306  15.271  1.00  0.69           C  
ATOM   1710  H   LEU A 118      16.455   8.815  15.883  1.00  0.69           H  
ATOM   1711  HA  LEU A 118      17.879  10.930  17.473  1.00  0.69           H  
ATOM   1712 1HB  LEU A 118      15.852  11.317  15.280  1.00  0.69           H  
ATOM   1713 2HB  LEU A 118      16.613  12.599  16.226  1.00  0.69           H  
ATOM   1714  HG  LEU A 118      18.076  10.770  14.318  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 118      18.176  12.640  12.784  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 118      16.495  12.167  13.113  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 118      17.191  13.600  13.894  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 118      19.881  12.353  14.498  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 118      18.907  13.295  15.628  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 118      19.475  11.675  16.087  1.00  0.69           H  
ATOM   1721  N   PRO A 119      15.815   9.907  19.018  1.00  0.72           N  
ATOM   1722  CA  PRO A 119      14.689   9.644  19.911  1.00  0.72           C  
ATOM   1723  C   PRO A 119      14.030  10.896  20.471  1.00  0.72           C  
ATOM   1724  O   PRO A 119      12.857  10.877  20.834  1.00  0.72           O  
ATOM   1725  CB  PRO A 119      15.330   8.805  21.027  1.00  0.72           C  
ATOM   1726  CG  PRO A 119      16.803   9.122  20.961  1.00  0.72           C  
ATOM   1727  CD  PRO A 119      17.083   9.323  19.495  1.00  0.72           C  
ATOM   1728  HA  PRO A 119      13.947   9.041  19.366  1.00  0.72           H  
ATOM   1729 1HB  PRO A 119      14.883   9.072  21.997  1.00  0.72           H  
ATOM   1730 2HB  PRO A 119      15.116   7.739  20.859  1.00  0.72           H  
ATOM   1731 1HG  PRO A 119      17.024  10.006  21.566  1.00  0.72           H  
ATOM   1732 2HG  PRO A 119      17.387   8.294  21.388  1.00  0.72           H  
ATOM   1733 1HD  PRO A 119      17.928   9.979  19.376  1.00  0.72           H  
ATOM   1734 2HD  PRO A 119      17.251   8.349  19.028  1.00  0.72           H  
ATOM   1735  N   TRP A 120      14.732  12.015  20.469  1.00  0.74           N  
ATOM   1736  CA  TRP A 120      14.160  13.244  20.997  1.00  0.74           C  
ATOM   1737  C   TRP A 120      13.148  13.876  20.044  1.00  0.74           C  
ATOM   1738  O   TRP A 120      12.514  14.878  20.375  1.00  0.74           O  
ATOM   1739  CB  TRP A 120      15.267  14.236  21.312  1.00  0.74           C  
ATOM   1740  CG  TRP A 120      16.215  14.457  20.179  1.00  0.74           C  
ATOM   1741  CD1 TRP A 120      16.113  15.366  19.176  1.00  0.74           C  
ATOM   1742  CD2 TRP A 120      17.441  13.745  19.949  1.00  0.74           C  
ATOM   1743  NE1 TRP A 120      17.200  15.272  18.343  1.00  0.74           N  
ATOM   1744  CE2 TRP A 120      18.022  14.287  18.808  1.00  0.74           C  
ATOM   1745  CE3 TRP A 120      18.088  12.715  20.618  1.00  0.74           C  
ATOM   1746  CZ2 TRP A 120      19.227  13.835  18.324  1.00  0.74           C  
ATOM   1747  CZ3 TRP A 120      19.295  12.255  20.124  1.00  0.74           C  
ATOM   1748  CH2 TRP A 120      19.845  12.800  19.008  1.00  0.74           C  
ATOM   1749  H   TRP A 120      15.683  12.018  20.137  1.00  0.74           H  
ATOM   1750  HA  TRP A 120      13.644  13.005  21.927  1.00  0.74           H  
ATOM   1751 1HB  TRP A 120      14.827  15.195  21.582  1.00  0.74           H  
ATOM   1752 2HB  TRP A 120      15.836  13.882  22.170  1.00  0.74           H  
ATOM   1753  HD1 TRP A 120      15.295  16.069  19.059  1.00  0.74           H  
ATOM   1754  HE1 TRP A 120      17.363  15.840  17.528  1.00  0.74           H  
ATOM   1755  HE3 TRP A 120      17.652  12.282  21.515  1.00  0.74           H  
ATOM   1756  HZ2 TRP A 120      19.692  14.264  17.442  1.00  0.74           H  
ATOM   1757  HZ3 TRP A 120      19.795  11.443  20.653  1.00  0.74           H  
ATOM   1758  HH2 TRP A 120      20.790  12.412  18.649  1.00  0.74           H  
ATOM   1759  N   LEU A 121      12.970  13.271  18.871  1.00  0.75           N  
ATOM   1760  CA  LEU A 121      12.000  13.753  17.913  1.00  0.75           C  
ATOM   1761  C   LEU A 121      10.693  12.964  18.061  1.00  0.75           C  
ATOM   1762  O   LEU A 121       9.704  13.209  17.352  1.00  0.75           O  
ATOM   1763  CB  LEU A 121      12.545  13.563  16.512  1.00  0.75           C  
ATOM   1764  CG  LEU A 121      13.870  14.237  16.250  1.00  0.75           C  
ATOM   1765  CD1 LEU A 121      14.273  13.941  14.878  1.00  0.75           C  
ATOM   1766  CD2 LEU A 121      13.773  15.704  16.462  1.00  0.75           C  
ATOM   1767  H   LEU A 121      13.536  12.459  18.618  1.00  0.75           H  
ATOM   1768  HA  LEU A 121      11.814  14.806  18.100  1.00  0.75           H  
ATOM   1769 1HB  LEU A 121      12.676  12.493  16.335  1.00  0.75           H  
ATOM   1770 2HB  LEU A 121      11.822  13.948  15.797  1.00  0.75           H  
ATOM   1771  HG  LEU A 121      14.618  13.823  16.930  1.00  0.75           H  
ATOM   1772 1HD1 LEU A 121      15.227  14.406  14.680  1.00  0.75           H  
ATOM   1773 2HD1 LEU A 121      14.338  12.873  14.732  1.00  0.75           H  
ATOM   1774 3HD1 LEU A 121      13.534  14.343  14.230  1.00  0.75           H  
ATOM   1775 1HD2 LEU A 121      14.742  16.161  16.272  1.00  0.75           H  
ATOM   1776 2HD2 LEU A 121      13.058  16.104  15.783  1.00  0.75           H  
ATOM   1777 3HD2 LEU A 121      13.466  15.909  17.487  1.00  0.75           H  
ATOM   1778  N   ASP A 122      10.678  12.015  19.006  1.00  0.73           N  
ATOM   1779  CA  ASP A 122       9.530  11.149  19.236  1.00  0.73           C  
ATOM   1780  C   ASP A 122       8.363  11.974  19.773  1.00  0.73           C  
ATOM   1781  O   ASP A 122       8.419  12.517  20.875  1.00  0.73           O  
ATOM   1782  CB  ASP A 122       9.907  10.038  20.237  1.00  0.73           C  
ATOM   1783  CG  ASP A 122       8.827   8.951  20.467  1.00  0.73           C  
ATOM   1784  OD1 ASP A 122       7.763   9.009  19.884  1.00  0.73           O  
ATOM   1785  OD2 ASP A 122       9.060   8.029  21.236  1.00  0.73           O  
ATOM   1786  H   ASP A 122      11.500  11.856  19.589  1.00  0.73           H  
ATOM   1787  HA  ASP A 122       9.233  10.695  18.289  1.00  0.73           H  
ATOM   1788 1HB  ASP A 122      10.816   9.544  19.887  1.00  0.73           H  
ATOM   1789 2HB  ASP A 122      10.151  10.496  21.198  1.00  0.73           H  
ATOM   1790  N   GLY A 123       7.323  12.113  18.957  1.00  0.71           N  
ATOM   1791  CA  GLY A 123       6.164  12.930  19.300  1.00  0.71           C  
ATOM   1792  C   GLY A 123       6.331  14.411  18.953  1.00  0.71           C  
ATOM   1793  O   GLY A 123       5.451  15.219  19.253  1.00  0.71           O  
ATOM   1794  H   GLY A 123       7.340  11.625  18.070  1.00  0.71           H  
ATOM   1795 1HA  GLY A 123       5.290  12.535  18.787  1.00  0.71           H  
ATOM   1796 2HA  GLY A 123       5.967  12.832  20.366  1.00  0.71           H  
ATOM   1797  N   LYS A 124       7.464  14.774  18.349  1.00  0.67           N  
ATOM   1798  CA  LYS A 124       7.712  16.166  17.986  1.00  0.67           C  
ATOM   1799  C   LYS A 124       7.594  16.328  16.475  1.00  0.67           C  
ATOM   1800  O   LYS A 124       6.977  17.271  15.977  1.00  0.67           O  
ATOM   1801  CB  LYS A 124       9.098  16.592  18.443  1.00  0.67           C  
ATOM   1802  CG  LYS A 124       9.333  16.507  19.943  1.00  0.67           C  
ATOM   1803  CD  LYS A 124       8.406  17.426  20.713  1.00  0.67           C  
ATOM   1804  CE  LYS A 124       8.777  18.890  20.515  1.00  0.67           C  
ATOM   1805  NZ  LYS A 124       7.933  19.780  21.335  1.00  0.67           N  
ATOM   1806  H   LYS A 124       8.167  14.072  18.127  1.00  0.67           H  
ATOM   1807  HA  LYS A 124       6.963  16.801  18.458  1.00  0.67           H  
ATOM   1808 1HB  LYS A 124       9.826  15.958  17.970  1.00  0.67           H  
ATOM   1809 2HB  LYS A 124       9.293  17.614  18.121  1.00  0.67           H  
ATOM   1810 1HG  LYS A 124       9.172  15.475  20.272  1.00  0.67           H  
ATOM   1811 2HG  LYS A 124      10.369  16.771  20.161  1.00  0.67           H  
ATOM   1812 1HD  LYS A 124       7.376  17.272  20.376  1.00  0.67           H  
ATOM   1813 2HD  LYS A 124       8.459  17.187  21.773  1.00  0.67           H  
ATOM   1814 1HE  LYS A 124       9.820  19.040  20.786  1.00  0.67           H  
ATOM   1815 2HE  LYS A 124       8.641  19.153  19.465  1.00  0.67           H  
ATOM   1816 1HZ  LYS A 124       8.154  20.768  21.176  1.00  0.67           H  
ATOM   1817 2HZ  LYS A 124       6.950  19.681  21.074  1.00  0.67           H  
ATOM   1818 3HZ  LYS A 124       8.037  19.572  22.307  1.00  0.67           H  
ATOM   1819  N   HIS A 125       8.169  15.376  15.747  1.00  0.64           N  
ATOM   1820  CA  HIS A 125       8.112  15.382  14.293  1.00  0.64           C  
ATOM   1821  C   HIS A 125       7.531  14.044  13.843  1.00  0.64           C  
ATOM   1822  O   HIS A 125       7.782  13.035  14.497  1.00  0.64           O  
ATOM   1823  CB  HIS A 125       9.515  15.526  13.708  1.00  0.64           C  
ATOM   1824  CG  HIS A 125      10.195  16.802  13.986  1.00  0.64           C  
ATOM   1825  ND1 HIS A 125      10.346  17.769  13.036  1.00  0.64           N  
ATOM   1826  CD2 HIS A 125      10.760  17.281  15.107  1.00  0.64           C  
ATOM   1827  CE1 HIS A 125      10.995  18.795  13.556  1.00  0.64           C  
ATOM   1828  NE2 HIS A 125      11.260  18.522  14.820  1.00  0.64           N  
ATOM   1829  H   HIS A 125       8.677  14.630  16.225  1.00  0.64           H  
ATOM   1830  HA  HIS A 125       7.496  16.210  13.957  1.00  0.64           H  
ATOM   1831 1HB  HIS A 125      10.142  14.735  14.108  1.00  0.64           H  
ATOM   1832 2HB  HIS A 125       9.477  15.394  12.623  1.00  0.64           H  
ATOM   1833  HD1 HIS A 125      10.031  17.677  12.069  1.00  0.64           H  
ATOM   1834  HD2 HIS A 125      10.877  16.872  16.103  1.00  0.64           H  
ATOM   1835  HE1 HIS A 125      11.220  19.672  12.955  1.00  0.64           H  
ATOM   1836  N   PRO A 126       6.731  13.985  12.773  1.00  0.61           N  
ATOM   1837  CA  PRO A 126       6.239  12.756  12.191  1.00  0.61           C  
ATOM   1838  C   PRO A 126       7.361  12.135  11.375  1.00  0.61           C  
ATOM   1839  O   PRO A 126       8.173  12.870  10.799  1.00  0.61           O  
ATOM   1840  CB  PRO A 126       5.086  13.241  11.309  1.00  0.61           C  
ATOM   1841  CG  PRO A 126       5.538  14.627  10.874  1.00  0.61           C  
ATOM   1842  CD  PRO A 126       6.317  15.201  12.069  1.00  0.61           C  
ATOM   1843  HA  PRO A 126       5.890  12.074  12.981  1.00  0.61           H  
ATOM   1844 1HB  PRO A 126       4.940  12.545  10.465  1.00  0.61           H  
ATOM   1845 2HB  PRO A 126       4.139  13.244  11.888  1.00  0.61           H  
ATOM   1846 1HG  PRO A 126       6.169  14.505  10.000  1.00  0.61           H  
ATOM   1847 2HG  PRO A 126       4.695  15.241  10.564  1.00  0.61           H  
ATOM   1848 1HD  PRO A 126       7.194  15.760  11.697  1.00  0.61           H  
ATOM   1849 2HD  PRO A 126       5.683  15.812  12.704  1.00  0.61           H  
ATOM   1850  N   VAL A 127       7.333  10.821  11.215  1.00  0.59           N  
ATOM   1851  CA  VAL A 127       8.245  10.165  10.288  1.00  0.59           C  
ATOM   1852  C   VAL A 127       7.394   9.746   9.117  1.00  0.59           C  
ATOM   1853  O   VAL A 127       6.337   9.154   9.302  1.00  0.59           O  
ATOM   1854  CB  VAL A 127       8.920   8.922  10.888  1.00  0.59           C  
ATOM   1855  CG1 VAL A 127       9.851   8.283   9.877  1.00  0.59           C  
ATOM   1856  CG2 VAL A 127       9.639   9.252  12.126  1.00  0.59           C  
ATOM   1857  H   VAL A 127       6.666  10.263  11.734  1.00  0.59           H  
ATOM   1858  HA  VAL A 127       9.000  10.861   9.948  1.00  0.59           H  
ATOM   1859  HB  VAL A 127       8.165   8.204  11.113  1.00  0.59           H  
ATOM   1860 1HG1 VAL A 127      10.294   7.384  10.313  1.00  0.59           H  
ATOM   1861 2HG1 VAL A 127       9.301   8.009   8.980  1.00  0.59           H  
ATOM   1862 3HG1 VAL A 127      10.639   8.985   9.617  1.00  0.59           H  
ATOM   1863 1HG2 VAL A 127      10.055   8.351  12.476  1.00  0.59           H  
ATOM   1864 2HG2 VAL A 127      10.408   9.930  11.947  1.00  0.59           H  
ATOM   1865 3HG2 VAL A 127       8.952   9.665  12.865  1.00  0.59           H  
ATOM   1866  N   PHE A 128       7.798  10.109   7.920  1.00  0.57           N  
ATOM   1867  CA  PHE A 128       6.968   9.810   6.771  1.00  0.57           C  
ATOM   1868  C   PHE A 128       7.549   8.789   5.849  1.00  0.57           C  
ATOM   1869  O   PHE A 128       6.865   8.351   4.930  1.00  0.57           O  
ATOM   1870  CB  PHE A 128       6.655  11.044   5.971  1.00  0.57           C  
ATOM   1871  CG  PHE A 128       7.811  11.759   5.328  1.00  0.57           C  
ATOM   1872  CD1 PHE A 128       8.281  11.345   4.116  1.00  0.57           C  
ATOM   1873  CD2 PHE A 128       8.375  12.872   5.901  1.00  0.57           C  
ATOM   1874  CE1 PHE A 128       9.303  12.006   3.481  1.00  0.57           C  
ATOM   1875  CE2 PHE A 128       9.390  13.548   5.267  1.00  0.57           C  
ATOM   1876  CZ  PHE A 128       9.854  13.115   4.061  1.00  0.57           C  
ATOM   1877  H   PHE A 128       8.691  10.575   7.815  1.00  0.57           H  
ATOM   1878  HA  PHE A 128       6.018   9.414   7.132  1.00  0.57           H  
ATOM   1879 1HB  PHE A 128       5.932  10.797   5.193  1.00  0.57           H  
ATOM   1880 2HB  PHE A 128       6.183  11.727   6.630  1.00  0.57           H  
ATOM   1881  HD1 PHE A 128       7.827  10.478   3.679  1.00  0.57           H  
ATOM   1882  HD2 PHE A 128       8.006  13.218   6.857  1.00  0.57           H  
ATOM   1883  HE1 PHE A 128       9.668  11.657   2.521  1.00  0.57           H  
ATOM   1884  HE2 PHE A 128       9.821  14.426   5.720  1.00  0.57           H  
ATOM   1885  HZ  PHE A 128      10.660  13.649   3.565  1.00  0.57           H  
ATOM   1886  N   GLY A 129       8.783   8.401   6.069  1.00  0.56           N  
ATOM   1887  CA  GLY A 129       9.350   7.423   5.168  1.00  0.56           C  
ATOM   1888  C   GLY A 129      10.714   6.947   5.587  1.00  0.56           C  
ATOM   1889  O   GLY A 129      11.173   7.222   6.692  1.00  0.56           O  
ATOM   1890  H   GLY A 129       9.329   8.835   6.810  1.00  0.56           H  
ATOM   1891 1HA  GLY A 129       8.682   6.575   5.065  1.00  0.56           H  
ATOM   1892 2HA  GLY A 129       9.414   7.868   4.188  1.00  0.56           H  
ATOM   1893  N   ARG A 130      11.350   6.199   4.708  1.00  0.55           N  
ATOM   1894  CA  ARG A 130      12.684   5.693   5.000  1.00  0.55           C  
ATOM   1895  C   ARG A 130      13.546   5.481   3.775  1.00  0.55           C  
ATOM   1896  O   ARG A 130      13.060   5.110   2.705  1.00  0.55           O  
ATOM   1897  CB  ARG A 130      12.601   4.369   5.742  1.00  0.55           C  
ATOM   1898  CG  ARG A 130      11.930   3.250   4.951  1.00  0.55           C  
ATOM   1899  CD  ARG A 130      11.902   1.969   5.704  1.00  0.55           C  
ATOM   1900  NE  ARG A 130      11.213   0.912   4.963  1.00  0.55           N  
ATOM   1901  CZ  ARG A 130      11.138  -0.376   5.335  1.00  0.55           C  
ATOM   1902  NH1 ARG A 130      11.725  -0.801   6.434  1.00  0.55           N  
ATOM   1903  NH2 ARG A 130      10.460  -1.203   4.572  1.00  0.55           N  
ATOM   1904  H   ARG A 130      10.864   5.985   3.837  1.00  0.55           H  
ATOM   1905  HA  ARG A 130      13.185   6.412   5.641  1.00  0.55           H  
ATOM   1906 1HB  ARG A 130      13.612   4.036   5.987  1.00  0.55           H  
ATOM   1907 2HB  ARG A 130      12.066   4.505   6.684  1.00  0.55           H  
ATOM   1908 1HG  ARG A 130      10.900   3.535   4.724  1.00  0.55           H  
ATOM   1909 2HG  ARG A 130      12.477   3.093   4.018  1.00  0.55           H  
ATOM   1910 1HD  ARG A 130      12.924   1.642   5.893  1.00  0.55           H  
ATOM   1911 2HD  ARG A 130      11.384   2.116   6.651  1.00  0.55           H  
ATOM   1912  HE  ARG A 130      10.716   1.153   4.092  1.00  0.55           H  
ATOM   1913 1HH1 ARG A 130      12.244  -0.156   7.012  1.00  0.55           H  
ATOM   1914 2HH1 ARG A 130      11.657  -1.773   6.697  1.00  0.55           H  
ATOM   1915 1HH2 ARG A 130      10.006  -0.819   3.728  1.00  0.55           H  
ATOM   1916 2HH2 ARG A 130      10.374  -2.175   4.812  1.00  0.55           H  
ATOM   1917  N   VAL A 131      14.855   5.617   3.966  1.00  0.55           N  
ATOM   1918  CA  VAL A 131      15.794   5.280   2.917  1.00  0.55           C  
ATOM   1919  C   VAL A 131      15.822   3.766   2.792  1.00  0.55           C  
ATOM   1920  O   VAL A 131      16.003   3.057   3.784  1.00  0.55           O  
ATOM   1921  CB  VAL A 131      17.234   5.759   3.256  1.00  0.55           C  
ATOM   1922  CG1 VAL A 131      18.203   5.276   2.191  1.00  0.55           C  
ATOM   1923  CG2 VAL A 131      17.357   7.241   3.337  1.00  0.55           C  
ATOM   1924  H   VAL A 131      15.195   5.982   4.850  1.00  0.55           H  
ATOM   1925  HA  VAL A 131      15.467   5.722   1.975  1.00  0.55           H  
ATOM   1926  HB  VAL A 131      17.520   5.323   4.209  1.00  0.55           H  
ATOM   1927 1HG1 VAL A 131      19.196   5.594   2.448  1.00  0.55           H  
ATOM   1928 2HG1 VAL A 131      18.179   4.193   2.125  1.00  0.55           H  
ATOM   1929 3HG1 VAL A 131      17.925   5.701   1.228  1.00  0.55           H  
ATOM   1930 1HG2 VAL A 131      18.373   7.484   3.590  1.00  0.55           H  
ATOM   1931 2HG2 VAL A 131      17.117   7.669   2.377  1.00  0.55           H  
ATOM   1932 3HG2 VAL A 131      16.696   7.631   4.096  1.00  0.55           H  
ATOM   1933  N   LEU A 132      15.640   3.282   1.579  1.00  0.55           N  
ATOM   1934  CA  LEU A 132      15.678   1.868   1.269  1.00  0.55           C  
ATOM   1935  C   LEU A 132      17.030   1.538   0.693  1.00  0.55           C  
ATOM   1936  O   LEU A 132      17.649   0.521   1.023  1.00  0.55           O  
ATOM   1937  CB  LEU A 132      14.657   1.529   0.195  1.00  0.55           C  
ATOM   1938  CG  LEU A 132      13.239   1.782   0.496  1.00  0.55           C  
ATOM   1939  CD1 LEU A 132      12.441   1.439  -0.773  1.00  0.55           C  
ATOM   1940  CD2 LEU A 132      12.842   0.952   1.710  1.00  0.55           C  
ATOM   1941  H   LEU A 132      15.467   3.942   0.837  1.00  0.55           H  
ATOM   1942  HA  LEU A 132      15.509   1.287   2.175  1.00  0.55           H  
ATOM   1943 1HB  LEU A 132      14.899   2.109  -0.699  1.00  0.55           H  
ATOM   1944 2HB  LEU A 132      14.759   0.474  -0.052  1.00  0.55           H  
ATOM   1945  HG  LEU A 132      13.080   2.842   0.721  1.00  0.55           H  
ATOM   1946 1HD1 LEU A 132      11.394   1.602  -0.636  1.00  0.55           H  
ATOM   1947 2HD1 LEU A 132      12.794   2.070  -1.592  1.00  0.55           H  
ATOM   1948 3HD1 LEU A 132      12.602   0.394  -1.025  1.00  0.55           H  
ATOM   1949 1HD2 LEU A 132      11.805   1.114   1.948  1.00  0.55           H  
ATOM   1950 2HD2 LEU A 132      13.000  -0.103   1.498  1.00  0.55           H  
ATOM   1951 3HD2 LEU A 132      13.456   1.248   2.562  1.00  0.55           H  
ATOM   1952  N   ARG A 133      17.464   2.418  -0.202  1.00  0.56           N  
ATOM   1953  CA  ARG A 133      18.719   2.257  -0.916  1.00  0.56           C  
ATOM   1954  C   ARG A 133      19.419   3.599  -0.990  1.00  0.56           C  
ATOM   1955  O   ARG A 133      18.777   4.650  -0.976  1.00  0.56           O  
ATOM   1956  CB  ARG A 133      18.506   1.709  -2.324  1.00  0.56           C  
ATOM   1957  CG  ARG A 133      17.889   0.312  -2.409  1.00  0.56           C  
ATOM   1958  CD  ARG A 133      18.831  -0.738  -1.935  1.00  0.56           C  
ATOM   1959  NE  ARG A 133      18.289  -2.072  -2.107  1.00  0.56           N  
ATOM   1960  CZ  ARG A 133      17.503  -2.715  -1.213  1.00  0.56           C  
ATOM   1961  NH1 ARG A 133      17.162  -2.150  -0.069  1.00  0.56           N  
ATOM   1962  NH2 ARG A 133      17.069  -3.935  -1.491  1.00  0.56           N  
ATOM   1963  H   ARG A 133      16.879   3.233  -0.391  1.00  0.56           H  
ATOM   1964  HA  ARG A 133      19.353   1.561  -0.366  1.00  0.56           H  
ATOM   1965 1HB  ARG A 133      17.869   2.378  -2.887  1.00  0.56           H  
ATOM   1966 2HB  ARG A 133      19.462   1.672  -2.844  1.00  0.56           H  
ATOM   1967 1HG  ARG A 133      16.980   0.262  -1.819  1.00  0.56           H  
ATOM   1968 2HG  ARG A 133      17.644   0.104  -3.453  1.00  0.56           H  
ATOM   1969 1HD  ARG A 133      19.760  -0.672  -2.499  1.00  0.56           H  
ATOM   1970 2HD  ARG A 133      19.041  -0.590  -0.877  1.00  0.56           H  
ATOM   1971  HE  ARG A 133      18.514  -2.558  -2.962  1.00  0.56           H  
ATOM   1972 1HH1 ARG A 133      17.483  -1.201   0.183  1.00  0.56           H  
ATOM   1973 2HH1 ARG A 133      16.578  -2.652   0.581  1.00  0.56           H  
ATOM   1974 1HH2 ARG A 133      17.325  -4.377  -2.363  1.00  0.56           H  
ATOM   1975 2HH2 ARG A 133      16.483  -4.424  -0.830  1.00  0.56           H  
ATOM   1976  N   GLY A 134      20.738   3.580  -1.092  1.00  0.57           N  
ATOM   1977  CA  GLY A 134      21.460   4.836  -1.218  1.00  0.57           C  
ATOM   1978  C   GLY A 134      21.819   5.454   0.127  1.00  0.57           C  
ATOM   1979  O   GLY A 134      22.268   6.595   0.186  1.00  0.57           O  
ATOM   1980  H   GLY A 134      21.239   2.702  -1.103  1.00  0.57           H  
ATOM   1981 1HA  GLY A 134      22.368   4.670  -1.797  1.00  0.57           H  
ATOM   1982 2HA  GLY A 134      20.861   5.538  -1.789  1.00  0.57           H  
ATOM   1983  N   LEU A 135      21.712   4.688   1.215  1.00  0.57           N  
ATOM   1984  CA  LEU A 135      22.079   5.236   2.522  1.00  0.57           C  
ATOM   1985  C   LEU A 135      23.530   5.710   2.474  1.00  0.57           C  
ATOM   1986  O   LEU A 135      23.892   6.675   3.137  1.00  0.57           O  
ATOM   1987  CB  LEU A 135      21.894   4.229   3.661  1.00  0.57           C  
ATOM   1988  CG  LEU A 135      22.022   4.858   5.086  1.00  0.57           C  
ATOM   1989  CD1 LEU A 135      20.928   5.947   5.264  1.00  0.57           C  
ATOM   1990  CD2 LEU A 135      21.872   3.776   6.144  1.00  0.57           C  
ATOM   1991  H   LEU A 135      21.349   3.750   1.140  1.00  0.57           H  
ATOM   1992  HA  LEU A 135      21.451   6.101   2.729  1.00  0.57           H  
ATOM   1993 1HB  LEU A 135      20.905   3.778   3.576  1.00  0.57           H  
ATOM   1994 2HB  LEU A 135      22.646   3.446   3.567  1.00  0.57           H  
ATOM   1995  HG  LEU A 135      22.999   5.334   5.186  1.00  0.57           H  
ATOM   1996 1HD1 LEU A 135      21.018   6.400   6.252  1.00  0.57           H  
ATOM   1997 2HD1 LEU A 135      21.046   6.711   4.507  1.00  0.57           H  
ATOM   1998 3HD1 LEU A 135      19.946   5.491   5.164  1.00  0.57           H  
ATOM   1999 1HD2 LEU A 135      21.967   4.215   7.130  1.00  0.57           H  
ATOM   2000 2HD2 LEU A 135      20.891   3.306   6.049  1.00  0.57           H  
ATOM   2001 3HD2 LEU A 135      22.650   3.025   6.008  1.00  0.57           H  
ATOM   2002  N   GLU A 136      24.363   5.035   1.675  1.00  0.57           N  
ATOM   2003  CA  GLU A 136      25.757   5.419   1.524  1.00  0.57           C  
ATOM   2004  C   GLU A 136      25.855   6.844   0.964  1.00  0.57           C  
ATOM   2005  O   GLU A 136      26.777   7.577   1.306  1.00  0.57           O  
ATOM   2006  CB  GLU A 136      26.497   4.430   0.613  1.00  0.57           C  
ATOM   2007  CG  GLU A 136      26.698   3.043   1.226  1.00  0.57           C  
ATOM   2008  CD  GLU A 136      27.390   2.067   0.297  1.00  0.57           C  
ATOM   2009  OE1 GLU A 136      27.589   2.398  -0.848  1.00  0.57           O  
ATOM   2010  OE2 GLU A 136      27.720   0.991   0.741  1.00  0.57           O  
ATOM   2011  H   GLU A 136      24.011   4.242   1.161  1.00  0.57           H  
ATOM   2012  HA  GLU A 136      26.229   5.403   2.507  1.00  0.57           H  
ATOM   2013 1HB  GLU A 136      25.940   4.310  -0.317  1.00  0.57           H  
ATOM   2014 2HB  GLU A 136      27.476   4.834   0.359  1.00  0.57           H  
ATOM   2015 1HG  GLU A 136      27.293   3.146   2.134  1.00  0.57           H  
ATOM   2016 2HG  GLU A 136      25.725   2.642   1.508  1.00  0.57           H  
ATOM   2017  N   VAL A 137      24.906   7.241   0.107  1.00  0.57           N  
ATOM   2018  CA  VAL A 137      24.901   8.567  -0.494  1.00  0.57           C  
ATOM   2019  C   VAL A 137      24.572   9.552   0.599  1.00  0.57           C  
ATOM   2020  O   VAL A 137      25.166  10.623   0.681  1.00  0.57           O  
ATOM   2021  CB  VAL A 137      23.873   8.681  -1.619  1.00  0.57           C  
ATOM   2022  CG1 VAL A 137      23.819  10.136  -2.159  1.00  0.57           C  
ATOM   2023  CG2 VAL A 137      24.207   7.691  -2.671  1.00  0.57           C  
ATOM   2024  H   VAL A 137      24.129   6.629  -0.103  1.00  0.57           H  
ATOM   2025  HA  VAL A 137      25.887   8.784  -0.894  1.00  0.57           H  
ATOM   2026  HB  VAL A 137      22.894   8.461  -1.227  1.00  0.57           H  
ATOM   2027 1HG1 VAL A 137      23.067  10.207  -2.945  1.00  0.57           H  
ATOM   2028 2HG1 VAL A 137      23.558  10.815  -1.347  1.00  0.57           H  
ATOM   2029 3HG1 VAL A 137      24.791  10.411  -2.564  1.00  0.57           H  
ATOM   2030 1HG2 VAL A 137      23.465   7.742  -3.451  1.00  0.57           H  
ATOM   2031 2HG2 VAL A 137      25.195   7.910  -3.073  1.00  0.57           H  
ATOM   2032 3HG2 VAL A 137      24.202   6.693  -2.234  1.00  0.57           H  
ATOM   2033  N   VAL A 138      23.620   9.178   1.452  1.00  0.57           N  
ATOM   2034  CA  VAL A 138      23.230  10.041   2.556  1.00  0.57           C  
ATOM   2035  C   VAL A 138      24.453  10.259   3.443  1.00  0.57           C  
ATOM   2036  O   VAL A 138      24.715  11.384   3.872  1.00  0.57           O  
ATOM   2037  CB  VAL A 138      22.114   9.412   3.403  1.00  0.57           C  
ATOM   2038  CG1 VAL A 138      21.858  10.260   4.630  1.00  0.57           C  
ATOM   2039  CG2 VAL A 138      20.888   9.239   2.591  1.00  0.57           C  
ATOM   2040  H   VAL A 138      23.167   8.274   1.308  1.00  0.57           H  
ATOM   2041  HA  VAL A 138      22.893  11.000   2.160  1.00  0.57           H  
ATOM   2042  HB  VAL A 138      22.445   8.457   3.756  1.00  0.57           H  
ATOM   2043 1HG1 VAL A 138      21.088   9.790   5.244  1.00  0.57           H  
ATOM   2044 2HG1 VAL A 138      22.780  10.344   5.202  1.00  0.57           H  
ATOM   2045 3HG1 VAL A 138      21.523  11.254   4.329  1.00  0.57           H  
ATOM   2046 1HG2 VAL A 138      20.127   8.785   3.190  1.00  0.57           H  
ATOM   2047 2HG2 VAL A 138      20.563  10.206   2.264  1.00  0.57           H  
ATOM   2048 3HG2 VAL A 138      21.106   8.602   1.731  1.00  0.57           H  
ATOM   2049  N   ARG A 139      25.215   9.178   3.700  1.00  0.56           N  
ATOM   2050  CA  ARG A 139      26.432   9.287   4.504  1.00  0.56           C  
ATOM   2051  C   ARG A 139      27.456  10.172   3.781  1.00  0.56           C  
ATOM   2052  O   ARG A 139      28.119  11.008   4.396  1.00  0.56           O  
ATOM   2053  CB  ARG A 139      27.081   7.919   4.727  1.00  0.56           C  
ATOM   2054  CG  ARG A 139      26.303   6.905   5.532  1.00  0.56           C  
ATOM   2055  CD  ARG A 139      26.132   7.298   6.922  1.00  0.56           C  
ATOM   2056  NE  ARG A 139      25.547   6.226   7.695  1.00  0.56           N  
ATOM   2057  CZ  ARG A 139      25.068   6.373   8.929  1.00  0.56           C  
ATOM   2058  NH1 ARG A 139      25.105   7.551   9.488  1.00  0.56           N  
ATOM   2059  NH2 ARG A 139      24.562   5.336   9.574  1.00  0.56           N  
ATOM   2060  H   ARG A 139      24.920   8.271   3.342  1.00  0.56           H  
ATOM   2061  HA  ARG A 139      26.182   9.731   5.468  1.00  0.56           H  
ATOM   2062 1HB  ARG A 139      27.295   7.467   3.767  1.00  0.56           H  
ATOM   2063 2HB  ARG A 139      28.035   8.063   5.230  1.00  0.56           H  
ATOM   2064 1HG  ARG A 139      25.316   6.795   5.105  1.00  0.56           H  
ATOM   2065 2HG  ARG A 139      26.817   5.945   5.501  1.00  0.56           H  
ATOM   2066 1HD  ARG A 139      27.094   7.557   7.362  1.00  0.56           H  
ATOM   2067 2HD  ARG A 139      25.464   8.162   6.977  1.00  0.56           H  
ATOM   2068  HE  ARG A 139      25.508   5.307   7.277  1.00  0.56           H  
ATOM   2069 1HH1 ARG A 139      25.492   8.368   8.981  1.00  0.56           H  
ATOM   2070 2HH1 ARG A 139      24.702   7.691  10.418  1.00  0.56           H  
ATOM   2071 1HH2 ARG A 139      24.540   4.430   9.132  1.00  0.56           H  
ATOM   2072 2HH2 ARG A 139      24.215   5.445  10.521  1.00  0.56           H  
ATOM   2073  N   LYS A 140      27.560  10.045   2.453  1.00  0.56           N  
ATOM   2074  CA  LYS A 140      28.496  10.890   1.720  1.00  0.56           C  
ATOM   2075  C   LYS A 140      28.100  12.349   1.890  1.00  0.56           C  
ATOM   2076  O   LYS A 140      28.964  13.204   2.011  1.00  0.56           O  
ATOM   2077  CB  LYS A 140      28.563  10.522   0.235  1.00  0.56           C  
ATOM   2078  CG  LYS A 140      29.289   9.200  -0.080  1.00  0.56           C  
ATOM   2079  CD  LYS A 140      29.090   8.741  -1.555  1.00  0.56           C  
ATOM   2080  CE  LYS A 140      29.882   9.575  -2.546  1.00  0.56           C  
ATOM   2081  NZ  LYS A 140      29.755   9.043  -3.949  1.00  0.56           N  
ATOM   2082  H   LYS A 140      27.026   9.333   1.958  1.00  0.56           H  
ATOM   2083  HA  LYS A 140      29.491  10.762   2.152  1.00  0.56           H  
ATOM   2084 1HB  LYS A 140      27.556  10.451  -0.164  1.00  0.56           H  
ATOM   2085 2HB  LYS A 140      29.066  11.319  -0.310  1.00  0.56           H  
ATOM   2086 1HG  LYS A 140      30.355   9.335   0.099  1.00  0.56           H  
ATOM   2087 2HG  LYS A 140      28.935   8.423   0.585  1.00  0.56           H  
ATOM   2088 1HD  LYS A 140      29.388   7.697  -1.650  1.00  0.56           H  
ATOM   2089 2HD  LYS A 140      28.038   8.817  -1.820  1.00  0.56           H  
ATOM   2090 1HE  LYS A 140      29.524  10.601  -2.526  1.00  0.56           H  
ATOM   2091 2HE  LYS A 140      30.932   9.559  -2.259  1.00  0.56           H  
ATOM   2092 1HZ  LYS A 140      30.299   9.614  -4.575  1.00  0.56           H  
ATOM   2093 2HZ  LYS A 140      30.092   8.092  -3.985  1.00  0.56           H  
ATOM   2094 3HZ  LYS A 140      28.761   9.067  -4.266  1.00  0.56           H  
ATOM   2095  N   VAL A 141      26.791  12.634   1.922  1.00  0.55           N  
ATOM   2096  CA  VAL A 141      26.319  13.998   2.134  1.00  0.55           C  
ATOM   2097  C   VAL A 141      26.628  14.459   3.557  1.00  0.55           C  
ATOM   2098  O   VAL A 141      27.149  15.550   3.748  1.00  0.55           O  
ATOM   2099  CB  VAL A 141      24.801  14.132   1.873  1.00  0.55           C  
ATOM   2100  CG1 VAL A 141      24.345  15.510   2.271  1.00  0.55           C  
ATOM   2101  CG2 VAL A 141      24.504  13.897   0.410  1.00  0.55           C  
ATOM   2102  H   VAL A 141      26.118  11.883   1.773  1.00  0.55           H  
ATOM   2103  HA  VAL A 141      26.840  14.652   1.437  1.00  0.55           H  
ATOM   2104  HB  VAL A 141      24.259  13.408   2.474  1.00  0.55           H  
ATOM   2105 1HG1 VAL A 141      23.286  15.614   2.082  1.00  0.55           H  
ATOM   2106 2HG1 VAL A 141      24.544  15.660   3.330  1.00  0.55           H  
ATOM   2107 3HG1 VAL A 141      24.881  16.244   1.698  1.00  0.55           H  
ATOM   2108 1HG2 VAL A 141      23.432  13.998   0.238  1.00  0.55           H  
ATOM   2109 2HG2 VAL A 141      25.036  14.618  -0.175  1.00  0.55           H  
ATOM   2110 3HG2 VAL A 141      24.822  12.910   0.122  1.00  0.55           H  
ATOM   2111  N   GLU A 142      26.371  13.602   4.548  1.00  0.55           N  
ATOM   2112  CA  GLU A 142      26.618  13.886   5.967  1.00  0.55           C  
ATOM   2113  C   GLU A 142      28.050  14.356   6.222  1.00  0.55           C  
ATOM   2114  O   GLU A 142      28.288  15.357   6.904  1.00  0.55           O  
ATOM   2115  CB  GLU A 142      26.357  12.624   6.767  1.00  0.55           C  
ATOM   2116  CG  GLU A 142      26.495  12.699   8.201  1.00  0.55           C  
ATOM   2117  CD  GLU A 142      26.201  11.381   8.871  1.00  0.55           C  
ATOM   2118  OE1 GLU A 142      25.964  10.396   8.194  1.00  0.55           O  
ATOM   2119  OE2 GLU A 142      26.186  11.360  10.078  1.00  0.55           O  
ATOM   2120  H   GLU A 142      25.945  12.709   4.304  1.00  0.55           H  
ATOM   2121  HA  GLU A 142      25.927  14.643   6.297  1.00  0.55           H  
ATOM   2122 1HB  GLU A 142      25.355  12.263   6.540  1.00  0.55           H  
ATOM   2123 2HB  GLU A 142      27.046  11.859   6.445  1.00  0.55           H  
ATOM   2124 1HG  GLU A 142      27.522  12.981   8.414  1.00  0.55           H  
ATOM   2125 2HG  GLU A 142      25.818  13.467   8.582  1.00  0.55           H  
ATOM   2126  N   GLU A 143      28.999  13.684   5.580  1.00  0.56           N  
ATOM   2127  CA  GLU A 143      30.420  13.989   5.698  1.00  0.56           C  
ATOM   2128  C   GLU A 143      30.790  15.367   5.148  1.00  0.56           C  
ATOM   2129  O   GLU A 143      31.885  15.864   5.413  1.00  0.56           O  
ATOM   2130  CB  GLU A 143      31.279  12.919   5.010  1.00  0.56           C  
ATOM   2131  CG  GLU A 143      31.288  11.550   5.716  1.00  0.56           C  
ATOM   2132  CD  GLU A 143      32.163  10.509   5.025  1.00  0.56           C  
ATOM   2133  OE1 GLU A 143      32.732  10.806   3.999  1.00  0.56           O  
ATOM   2134  OE2 GLU A 143      32.261   9.416   5.538  1.00  0.56           O  
ATOM   2135  H   GLU A 143      28.714  12.872   5.023  1.00  0.56           H  
ATOM   2136  HA  GLU A 143      30.670  13.983   6.759  1.00  0.56           H  
ATOM   2137 1HB  GLU A 143      30.903  12.763   3.996  1.00  0.56           H  
ATOM   2138 2HB  GLU A 143      32.306  13.270   4.929  1.00  0.56           H  
ATOM   2139 1HG  GLU A 143      31.647  11.687   6.735  1.00  0.56           H  
ATOM   2140 2HG  GLU A 143      30.267  11.179   5.773  1.00  0.56           H  
ATOM   2141  N   LEU A 144      29.916  15.968   4.341  1.00  0.56           N  
ATOM   2142  CA  LEU A 144      30.212  17.248   3.735  1.00  0.56           C  
ATOM   2143  C   LEU A 144      29.739  18.423   4.571  1.00  0.56           C  
ATOM   2144  O   LEU A 144      29.840  19.560   4.108  1.00  0.56           O  
ATOM   2145  CB  LEU A 144      29.545  17.353   2.368  1.00  0.56           C  
ATOM   2146  CG  LEU A 144      29.968  16.268   1.405  1.00  0.56           C  
ATOM   2147  CD1 LEU A 144      29.237  16.436   0.064  1.00  0.56           C  
ATOM   2148  CD2 LEU A 144      31.480  16.242   1.299  1.00  0.56           C  
ATOM   2149  H   LEU A 144      29.008  15.549   4.155  1.00  0.56           H  
ATOM   2150  HA  LEU A 144      31.290  17.326   3.613  1.00  0.56           H  
ATOM   2151 1HB  LEU A 144      28.465  17.290   2.498  1.00  0.56           H  
ATOM   2152 2HB  LEU A 144      29.789  18.317   1.927  1.00  0.56           H  
ATOM   2153  HG  LEU A 144      29.663  15.345   1.799  1.00  0.56           H  
ATOM   2154 1HD1 LEU A 144      29.518  15.623  -0.606  1.00  0.56           H  
ATOM   2155 2HD1 LEU A 144      28.168  16.400   0.238  1.00  0.56           H  
ATOM   2156 3HD1 LEU A 144      29.502  17.384  -0.387  1.00  0.56           H  
ATOM   2157 1HD2 LEU A 144      31.781  15.431   0.637  1.00  0.56           H  
ATOM   2158 2HD2 LEU A 144      31.848  17.159   0.928  1.00  0.56           H  
ATOM   2159 3HD2 LEU A 144      31.900  16.073   2.291  1.00  0.56           H  
ATOM   2160  N   GLY A 145      29.174  18.177   5.754  1.00  0.57           N  
ATOM   2161  CA  GLY A 145      28.760  19.303   6.583  1.00  0.57           C  
ATOM   2162  C   GLY A 145      29.669  19.550   7.777  1.00  0.57           C  
ATOM   2163  O   GLY A 145      30.602  18.789   8.053  1.00  0.57           O  
ATOM   2164  H   GLY A 145      29.050  17.218   6.092  1.00  0.57           H  
ATOM   2165 1HA  GLY A 145      28.722  20.203   5.986  1.00  0.57           H  
ATOM   2166 2HA  GLY A 145      27.757  19.128   6.952  1.00  0.57           H  
ATOM   2167  N   SER A 146      29.362  20.618   8.507  1.00  0.59           N  
ATOM   2168  CA  SER A 146      30.048  20.985   9.738  1.00  0.59           C  
ATOM   2169  C   SER A 146      29.197  20.629  10.943  1.00  0.59           C  
ATOM   2170  O   SER A 146      28.000  20.398  10.816  1.00  0.59           O  
ATOM   2171  CB  SER A 146      30.359  22.465   9.742  1.00  0.59           C  
ATOM   2172  OG  SER A 146      29.175  23.223   9.748  1.00  0.59           O  
ATOM   2173  H   SER A 146      28.624  21.242   8.170  1.00  0.59           H  
ATOM   2174  HA  SER A 146      30.980  20.425   9.801  1.00  0.59           H  
ATOM   2175 1HB  SER A 146      30.956  22.710  10.617  1.00  0.59           H  
ATOM   2176 2HB  SER A 146      30.948  22.716   8.859  1.00  0.59           H  
ATOM   2177  HG  SER A 146      28.765  23.063   8.851  1.00  0.59           H  
ATOM   2178  N   GLU A 147      29.779  20.677  12.133  1.00  0.60           N  
ATOM   2179  CA  GLU A 147      29.037  20.380  13.362  1.00  0.60           C  
ATOM   2180  C   GLU A 147      27.877  21.355  13.597  1.00  0.60           C  
ATOM   2181  O   GLU A 147      26.921  21.033  14.301  1.00  0.60           O  
ATOM   2182  CB  GLU A 147      29.984  20.389  14.561  1.00  0.60           C  
ATOM   2183  CG  GLU A 147      30.986  19.233  14.567  1.00  0.60           C  
ATOM   2184  CD  GLU A 147      31.934  19.261  15.750  1.00  0.60           C  
ATOM   2185  OE1 GLU A 147      31.903  20.211  16.496  1.00  0.60           O  
ATOM   2186  OE2 GLU A 147      32.687  18.327  15.901  1.00  0.60           O  
ATOM   2187  H   GLU A 147      30.764  20.889  12.193  1.00  0.60           H  
ATOM   2188  HA  GLU A 147      28.617  19.378  13.271  1.00  0.60           H  
ATOM   2189 1HB  GLU A 147      30.545  21.324  14.575  1.00  0.60           H  
ATOM   2190 2HB  GLU A 147      29.404  20.340  15.483  1.00  0.60           H  
ATOM   2191 1HG  GLU A 147      30.433  18.292  14.580  1.00  0.60           H  
ATOM   2192 2HG  GLU A 147      31.563  19.268  13.644  1.00  0.60           H  
ATOM   2193  N   SER A 148      27.988  22.562  13.030  1.00  0.61           N  
ATOM   2194  CA  SER A 148      26.978  23.609  13.164  1.00  0.61           C  
ATOM   2195  C   SER A 148      25.776  23.369  12.255  1.00  0.61           C  
ATOM   2196  O   SER A 148      24.759  24.057  12.351  1.00  0.61           O  
ATOM   2197  CB  SER A 148      27.558  24.941  12.749  1.00  0.61           C  
ATOM   2198  OG  SER A 148      27.736  25.002  11.331  1.00  0.61           O  
ATOM   2199  H   SER A 148      28.806  22.749  12.469  1.00  0.61           H  
ATOM   2200  HA  SER A 148      26.641  23.642  14.200  1.00  0.61           H  
ATOM   2201 1HB  SER A 148      26.891  25.740  13.068  1.00  0.61           H  
ATOM   2202 2HB  SER A 148      28.514  25.092  13.245  1.00  0.61           H  
ATOM   2203  HG  SER A 148      28.391  24.320  11.068  1.00  0.61           H  
ATOM   2204  N   GLY A 149      25.933  22.447  11.317  1.00  0.61           N  
ATOM   2205  CA  GLY A 149      24.945  22.139  10.307  1.00  0.61           C  
ATOM   2206  C   GLY A 149      25.191  22.877   8.999  1.00  0.61           C  
ATOM   2207  O   GLY A 149      24.659  22.506   7.955  1.00  0.61           O  
ATOM   2208  H   GLY A 149      26.780  21.886  11.299  1.00  0.61           H  
ATOM   2209 1HA  GLY A 149      24.976  21.077  10.118  1.00  0.61           H  
ATOM   2210 2HA  GLY A 149      23.952  22.371  10.685  1.00  0.61           H  
ATOM   2211  N   GLU A 150      26.002  23.921   9.000  1.00  0.62           N  
ATOM   2212  CA  GLU A 150      26.220  24.571   7.714  1.00  0.62           C  
ATOM   2213  C   GLU A 150      26.956  23.591   6.798  1.00  0.62           C  
ATOM   2214  O   GLU A 150      27.912  22.939   7.242  1.00  0.62           O  
ATOM   2215  CB  GLU A 150      27.004  25.869   7.880  1.00  0.62           C  
ATOM   2216  CG  GLU A 150      27.138  26.705   6.598  1.00  0.62           C  
ATOM   2217  CD  GLU A 150      27.838  28.041   6.810  1.00  0.62           C  
ATOM   2218  OE1 GLU A 150      28.293  28.293   7.901  1.00  0.62           O  
ATOM   2219  OE2 GLU A 150      27.897  28.814   5.880  1.00  0.62           O  
ATOM   2220  H   GLU A 150      26.457  24.252   9.853  1.00  0.62           H  
ATOM   2221  HA  GLU A 150      25.255  24.804   7.264  1.00  0.62           H  
ATOM   2222 1HB  GLU A 150      26.523  26.486   8.639  1.00  0.62           H  
ATOM   2223 2HB  GLU A 150      28.009  25.639   8.237  1.00  0.62           H  
ATOM   2224 1HG  GLU A 150      27.705  26.131   5.868  1.00  0.62           H  
ATOM   2225 2HG  GLU A 150      26.145  26.878   6.188  1.00  0.62           H  
ATOM   2226  N   ALA A 151      26.514  23.459   5.538  1.00  0.61           N  
ATOM   2227  CA  ALA A 151      27.215  22.584   4.590  1.00  0.61           C  
ATOM   2228  C   ALA A 151      28.583  23.187   4.258  1.00  0.61           C  
ATOM   2229  O   ALA A 151      28.699  24.405   4.159  1.00  0.61           O  
ATOM   2230  CB  ALA A 151      26.402  22.377   3.315  1.00  0.61           C  
ATOM   2231  H   ALA A 151      25.703  23.985   5.234  1.00  0.61           H  
ATOM   2232  HA  ALA A 151      27.360  21.620   5.061  1.00  0.61           H  
ATOM   2233 1HB  ALA A 151      26.942  21.709   2.648  1.00  0.61           H  
ATOM   2234 2HB  ALA A 151      25.433  21.936   3.565  1.00  0.61           H  
ATOM   2235 3HB  ALA A 151      26.245  23.332   2.818  1.00  0.61           H  
ATOM   2236  N   LYS A 152      29.605  22.356   4.030  1.00  0.60           N  
ATOM   2237  CA  LYS A 152      30.913  22.876   3.606  1.00  0.60           C  
ATOM   2238  C   LYS A 152      30.972  23.035   2.083  1.00  0.60           C  
ATOM   2239  O   LYS A 152      31.841  23.723   1.543  1.00  0.60           O  
ATOM   2240  CB  LYS A 152      32.036  21.936   4.055  1.00  0.60           C  
ATOM   2241  CG  LYS A 152      32.225  21.832   5.567  1.00  0.60           C  
ATOM   2242  CD  LYS A 152      33.323  20.836   5.909  1.00  0.60           C  
ATOM   2243  CE  LYS A 152      33.548  20.732   7.408  1.00  0.60           C  
ATOM   2244  NZ  LYS A 152      34.589  19.717   7.740  1.00  0.60           N  
ATOM   2245  H   LYS A 152      29.504  21.351   4.148  1.00  0.60           H  
ATOM   2246  HA  LYS A 152      31.063  23.856   4.057  1.00  0.60           H  
ATOM   2247 1HB  LYS A 152      31.857  20.937   3.665  1.00  0.60           H  
ATOM   2248 2HB  LYS A 152      32.977  22.280   3.630  1.00  0.60           H  
ATOM   2249 1HG  LYS A 152      32.478  22.809   5.977  1.00  0.60           H  
ATOM   2250 2HG  LYS A 152      31.291  21.498   6.020  1.00  0.60           H  
ATOM   2251 1HD  LYS A 152      33.029  19.850   5.535  1.00  0.60           H  
ATOM   2252 2HD  LYS A 152      34.252  21.130   5.425  1.00  0.60           H  
ATOM   2253 1HE  LYS A 152      33.862  21.702   7.789  1.00  0.60           H  
ATOM   2254 2HE  LYS A 152      32.618  20.451   7.888  1.00  0.60           H  
ATOM   2255 1HZ  LYS A 152      34.712  19.673   8.741  1.00  0.60           H  
ATOM   2256 2HZ  LYS A 152      34.291  18.810   7.397  1.00  0.60           H  
ATOM   2257 3HZ  LYS A 152      35.461  19.974   7.305  1.00  0.60           H  
ATOM   2258  N   ARG A 153      30.056  22.351   1.408  1.00  0.59           N  
ATOM   2259  CA  ARG A 153      29.955  22.296  -0.053  1.00  0.59           C  
ATOM   2260  C   ARG A 153      28.515  22.512  -0.485  1.00  0.59           C  
ATOM   2261  O   ARG A 153      27.591  22.351   0.315  1.00  0.59           O  
ATOM   2262  CB  ARG A 153      30.445  20.967  -0.597  1.00  0.59           C  
ATOM   2263  CG  ARG A 153      31.915  20.679  -0.396  1.00  0.59           C  
ATOM   2264  CD  ARG A 153      32.260  19.345  -0.903  1.00  0.59           C  
ATOM   2265  NE  ARG A 153      32.213  19.240  -2.337  1.00  0.59           N  
ATOM   2266  CZ  ARG A 153      32.226  18.054  -2.993  1.00  0.59           C  
ATOM   2267  NH1 ARG A 153      32.296  16.932  -2.307  1.00  0.59           N  
ATOM   2268  NH2 ARG A 153      32.176  18.003  -4.305  1.00  0.59           N  
ATOM   2269  H   ARG A 153      29.387  21.831   1.953  1.00  0.59           H  
ATOM   2270  HA  ARG A 153      30.568  23.090  -0.484  1.00  0.59           H  
ATOM   2271 1HB  ARG A 153      29.882  20.157  -0.134  1.00  0.59           H  
ATOM   2272 2HB  ARG A 153      30.248  20.923  -1.671  1.00  0.59           H  
ATOM   2273 1HG  ARG A 153      32.503  21.422  -0.943  1.00  0.59           H  
ATOM   2274 2HG  ARG A 153      32.164  20.719   0.663  1.00  0.59           H  
ATOM   2275 1HD  ARG A 153      33.249  19.048  -0.560  1.00  0.59           H  
ATOM   2276 2HD  ARG A 153      31.522  18.677  -0.525  1.00  0.59           H  
ATOM   2277  HE  ARG A 153      32.165  20.121  -2.885  1.00  0.59           H  
ATOM   2278 1HH1 ARG A 153      32.368  16.965  -1.299  1.00  0.59           H  
ATOM   2279 2HH1 ARG A 153      32.308  16.046  -2.788  1.00  0.59           H  
ATOM   2280 1HH2 ARG A 153      32.139  18.860  -4.844  1.00  0.59           H  
ATOM   2281 2HH2 ARG A 153      32.179  17.113  -4.775  1.00  0.59           H  
ATOM   2282  N   ARG A 154      28.293  22.864  -1.742  1.00  0.58           N  
ATOM   2283  CA  ARG A 154      26.913  23.027  -2.180  1.00  0.58           C  
ATOM   2284  C   ARG A 154      26.364  21.675  -2.626  1.00  0.58           C  
ATOM   2285  O   ARG A 154      26.659  21.203  -3.727  1.00  0.58           O  
ATOM   2286  CB  ARG A 154      26.850  24.012  -3.342  1.00  0.58           C  
ATOM   2287  CG  ARG A 154      25.455  24.340  -3.901  1.00  0.58           C  
ATOM   2288  CD  ARG A 154      24.664  25.334  -3.093  1.00  0.58           C  
ATOM   2289  NE  ARG A 154      23.384  25.665  -3.766  1.00  0.58           N  
ATOM   2290  CZ  ARG A 154      22.460  26.560  -3.306  1.00  0.58           C  
ATOM   2291  NH1 ARG A 154      22.695  27.214  -2.187  1.00  0.58           N  
ATOM   2292  NH2 ARG A 154      21.315  26.766  -3.977  1.00  0.58           N  
ATOM   2293  H   ARG A 154      29.067  22.978  -2.413  1.00  0.58           H  
ATOM   2294  HA  ARG A 154      26.312  23.403  -1.352  1.00  0.58           H  
ATOM   2295 1HB  ARG A 154      27.304  24.952  -3.036  1.00  0.58           H  
ATOM   2296 2HB  ARG A 154      27.450  23.622  -4.168  1.00  0.58           H  
ATOM   2297 1HG  ARG A 154      25.533  24.704  -4.926  1.00  0.58           H  
ATOM   2298 2HG  ARG A 154      24.887  23.432  -3.892  1.00  0.58           H  
ATOM   2299 1HD  ARG A 154      24.434  24.909  -2.115  1.00  0.58           H  
ATOM   2300 2HD  ARG A 154      25.236  26.251  -2.972  1.00  0.58           H  
ATOM   2301  HE  ARG A 154      23.180  25.159  -4.642  1.00  0.58           H  
ATOM   2302 1HH1 ARG A 154      23.552  27.053  -1.680  1.00  0.58           H  
ATOM   2303 2HH1 ARG A 154      22.016  27.876  -1.831  1.00  0.58           H  
ATOM   2304 1HH2 ARG A 154      21.131  26.258  -4.836  1.00  0.58           H  
ATOM   2305 2HH2 ARG A 154      20.580  27.409  -3.615  1.00  0.58           H  
ATOM   2306  N   VAL A 155      25.555  21.049  -1.770  1.00  0.57           N  
ATOM   2307  CA  VAL A 155      25.067  19.707  -2.077  1.00  0.57           C  
ATOM   2308  C   VAL A 155      23.624  19.863  -2.519  1.00  0.57           C  
ATOM   2309  O   VAL A 155      22.818  20.365  -1.740  1.00  0.57           O  
ATOM   2310  CB  VAL A 155      25.120  18.790  -0.847  1.00  0.57           C  
ATOM   2311  CG1 VAL A 155      24.660  17.425  -1.268  1.00  0.57           C  
ATOM   2312  CG2 VAL A 155      26.514  18.771  -0.243  1.00  0.57           C  
ATOM   2313  H   VAL A 155      25.330  21.486  -0.884  1.00  0.57           H  
ATOM   2314  HA  VAL A 155      25.647  19.274  -2.880  1.00  0.57           H  
ATOM   2315  HB  VAL A 155      24.423  19.155  -0.112  1.00  0.57           H  
ATOM   2316 1HG1 VAL A 155      24.646  16.783  -0.429  1.00  0.57           H  
ATOM   2317 2HG1 VAL A 155      23.689  17.473  -1.697  1.00  0.57           H  
ATOM   2318 3HG1 VAL A 155      25.347  17.035  -2.019  1.00  0.57           H  
ATOM   2319 1HG2 VAL A 155      26.522  18.119   0.628  1.00  0.57           H  
ATOM   2320 2HG2 VAL A 155      27.216  18.408  -0.977  1.00  0.57           H  
ATOM   2321 3HG2 VAL A 155      26.798  19.781   0.061  1.00  0.57           H  
ATOM   2322  N   GLU A 156      23.317  19.480  -3.758  1.00  0.56           N  
ATOM   2323  CA  GLU A 156      22.012  19.760  -4.371  1.00  0.56           C  
ATOM   2324  C   GLU A 156      21.235  18.556  -4.858  1.00  0.56           C  
ATOM   2325  O   GLU A 156      21.804  17.507  -5.172  1.00  0.56           O  
ATOM   2326  CB  GLU A 156      22.175  20.682  -5.596  1.00  0.56           C  
ATOM   2327  CG  GLU A 156      22.770  22.049  -5.301  1.00  0.56           C  
ATOM   2328  CD  GLU A 156      22.830  22.980  -6.511  1.00  0.56           C  
ATOM   2329  OE1 GLU A 156      22.571  22.538  -7.603  1.00  0.56           O  
ATOM   2330  OE2 GLU A 156      23.123  24.146  -6.323  1.00  0.56           O  
ATOM   2331  H   GLU A 156      24.037  19.006  -4.295  1.00  0.56           H  
ATOM   2332  HA  GLU A 156      21.399  20.269  -3.637  1.00  0.56           H  
ATOM   2333 1HB  GLU A 156      22.809  20.190  -6.336  1.00  0.56           H  
ATOM   2334 2HB  GLU A 156      21.197  20.842  -6.058  1.00  0.56           H  
ATOM   2335 1HG  GLU A 156      22.221  22.530  -4.509  1.00  0.56           H  
ATOM   2336 2HG  GLU A 156      23.777  21.866  -4.951  1.00  0.56           H  
ATOM   2337  N   ILE A 157      19.916  18.741  -4.973  1.00  0.56           N  
ATOM   2338  CA  ILE A 157      19.064  17.720  -5.575  1.00  0.56           C  
ATOM   2339  C   ILE A 157      18.876  18.110  -7.039  1.00  0.56           C  
ATOM   2340  O   ILE A 157      18.343  19.176  -7.366  1.00  0.56           O  
ATOM   2341  CB  ILE A 157      17.704  17.601  -4.866  1.00  0.56           C  
ATOM   2342  CG1 ILE A 157      17.923  17.232  -3.379  1.00  0.56           C  
ATOM   2343  CG2 ILE A 157      16.840  16.535  -5.587  1.00  0.56           C  
ATOM   2344  CD1 ILE A 157      16.679  17.340  -2.515  1.00  0.56           C  
ATOM   2345  H   ILE A 157      19.502  19.632  -4.677  1.00  0.56           H  
ATOM   2346  HA  ILE A 157      19.564  16.753  -5.531  1.00  0.56           H  
ATOM   2347  HB  ILE A 157      17.198  18.565  -4.894  1.00  0.56           H  
ATOM   2348 1HG1 ILE A 157      18.289  16.210  -3.327  1.00  0.56           H  
ATOM   2349 2HG1 ILE A 157      18.682  17.898  -2.963  1.00  0.56           H  
ATOM   2350 1HG2 ILE A 157      15.876  16.456  -5.096  1.00  0.56           H  
ATOM   2351 2HG2 ILE A 157      16.690  16.825  -6.626  1.00  0.56           H  
ATOM   2352 3HG2 ILE A 157      17.346  15.566  -5.556  1.00  0.56           H  
ATOM   2353 1HD1 ILE A 157      16.923  17.066  -1.490  1.00  0.56           H  
ATOM   2354 2HD1 ILE A 157      16.312  18.370  -2.541  1.00  0.56           H  
ATOM   2355 3HD1 ILE A 157      15.914  16.678  -2.893  1.00  0.56           H  
ATOM   2356  N   THR A 158      19.359  17.244  -7.916  1.00  0.56           N  
ATOM   2357  CA  THR A 158      19.400  17.494  -9.345  1.00  0.56           C  
ATOM   2358  C   THR A 158      18.215  16.879 -10.066  1.00  0.56           C  
ATOM   2359  O   THR A 158      17.808  17.338 -11.133  1.00  0.56           O  
ATOM   2360  CB  THR A 158      20.699  16.904  -9.898  1.00  0.56           C  
ATOM   2361  OG1 THR A 158      20.695  15.486  -9.695  1.00  0.56           O  
ATOM   2362  CG2 THR A 158      21.870  17.482  -9.150  1.00  0.56           C  
ATOM   2363  H   THR A 158      19.745  16.374  -7.564  1.00  0.56           H  
ATOM   2364  HA  THR A 158      19.387  18.570  -9.513  1.00  0.56           H  
ATOM   2365  HB  THR A 158      20.785  17.123 -10.959  1.00  0.56           H  
ATOM   2366  HG1 THR A 158      20.505  15.292  -8.748  1.00  0.56           H  
ATOM   2367 1HG2 THR A 158      22.786  17.049  -9.541  1.00  0.56           H  
ATOM   2368 2HG2 THR A 158      21.893  18.564  -9.277  1.00  0.56           H  
ATOM   2369 3HG2 THR A 158      21.775  17.243  -8.087  1.00  0.56           H  
ATOM   2370  N   ALA A 159      17.636  15.866  -9.452  1.00  0.57           N  
ATOM   2371  CA  ALA A 159      16.456  15.215 -10.010  1.00  0.57           C  
ATOM   2372  C   ALA A 159      15.691  14.556  -8.900  1.00  0.57           C  
ATOM   2373  O   ALA A 159      16.255  14.174  -7.877  1.00  0.57           O  
ATOM   2374  CB  ALA A 159      16.808  14.196 -11.077  1.00  0.57           C  
ATOM   2375  H   ALA A 159      18.073  15.523  -8.599  1.00  0.57           H  
ATOM   2376  HA  ALA A 159      15.822  15.982 -10.455  1.00  0.57           H  
ATOM   2377 1HB  ALA A 159      15.894  13.750 -11.467  1.00  0.57           H  
ATOM   2378 2HB  ALA A 159      17.348  14.684 -11.888  1.00  0.57           H  
ATOM   2379 3HB  ALA A 159      17.422  13.419 -10.663  1.00  0.57           H  
ATOM   2380  N   ALA A 160      14.401  14.399  -9.089  1.00  0.60           N  
ATOM   2381  CA  ALA A 160      13.619  13.724  -8.081  1.00  0.60           C  
ATOM   2382  C   ALA A 160      12.284  13.274  -8.635  1.00  0.60           C  
ATOM   2383  O   ALA A 160      11.809  13.796  -9.646  1.00  0.60           O  
ATOM   2384  CB  ALA A 160      13.424  14.638  -6.883  1.00  0.60           C  
ATOM   2385  H   ALA A 160      13.954  14.736  -9.930  1.00  0.60           H  
ATOM   2386  HA  ALA A 160      14.160  12.838  -7.773  1.00  0.60           H  
ATOM   2387 1HB  ALA A 160      12.849  14.112  -6.141  1.00  0.60           H  
ATOM   2388 2HB  ALA A 160      14.379  14.922  -6.463  1.00  0.60           H  
ATOM   2389 3HB  ALA A 160      12.909  15.513  -7.173  1.00  0.60           H  
ATOM   2390  N   GLY A 161      11.680  12.302  -7.964  1.00  0.66           N  
ATOM   2391  CA  GLY A 161      10.319  11.901  -8.305  1.00  0.66           C  
ATOM   2392  C   GLY A 161      10.054  10.426  -8.092  1.00  0.66           C  
ATOM   2393  O   GLY A 161      10.886   9.698  -7.561  1.00  0.66           O  
ATOM   2394  H   GLY A 161      12.188  11.873  -7.189  1.00  0.66           H  
ATOM   2395 1HA  GLY A 161       9.621  12.477  -7.699  1.00  0.66           H  
ATOM   2396 2HA  GLY A 161      10.116  12.157  -9.343  1.00  0.66           H  
ATOM   2397  N   LYS A 162       8.861   9.983  -8.449  1.00  0.75           N  
ATOM   2398  CA  LYS A 162       8.512   8.581  -8.249  1.00  0.75           C  
ATOM   2399  C   LYS A 162       9.463   7.678  -9.033  1.00  0.75           C  
ATOM   2400  O   LYS A 162       9.716   7.909 -10.215  1.00  0.75           O  
ATOM   2401  CB  LYS A 162       7.063   8.332  -8.632  1.00  0.75           C  
ATOM   2402  CG  LYS A 162       6.557   6.930  -8.330  1.00  0.75           C  
ATOM   2403  CD  LYS A 162       5.073   6.795  -8.662  1.00  0.75           C  
ATOM   2404  CE  LYS A 162       4.554   5.399  -8.365  1.00  0.75           C  
ATOM   2405  NZ  LYS A 162       3.099   5.273  -8.675  1.00  0.75           N  
ATOM   2406  H   LYS A 162       8.189  10.620  -8.862  1.00  0.75           H  
ATOM   2407  HA  LYS A 162       8.620   8.335  -7.198  1.00  0.75           H  
ATOM   2408 1HB  LYS A 162       6.418   9.035  -8.092  1.00  0.75           H  
ATOM   2409 2HB  LYS A 162       6.930   8.513  -9.697  1.00  0.75           H  
ATOM   2410 1HG  LYS A 162       7.114   6.212  -8.909  1.00  0.75           H  
ATOM   2411 2HG  LYS A 162       6.712   6.715  -7.270  1.00  0.75           H  
ATOM   2412 1HD  LYS A 162       4.504   7.518  -8.069  1.00  0.75           H  
ATOM   2413 2HD  LYS A 162       4.917   7.015  -9.717  1.00  0.75           H  
ATOM   2414 1HE  LYS A 162       5.109   4.677  -8.964  1.00  0.75           H  
ATOM   2415 2HE  LYS A 162       4.712   5.178  -7.308  1.00  0.75           H  
ATOM   2416 1HZ  LYS A 162       2.784   4.336  -8.465  1.00  0.75           H  
ATOM   2417 2HZ  LYS A 162       2.581   5.938  -8.111  1.00  0.75           H  
ATOM   2418 3HZ  LYS A 162       2.943   5.469  -9.652  1.00  0.75           H  
ATOM   2419  N   LEU A 163       9.990   6.657  -8.364  1.00  0.88           N  
ATOM   2420  CA  LEU A 163      10.925   5.701  -8.956  1.00  0.88           C  
ATOM   2421  C   LEU A 163      10.248   4.823  -9.994  1.00  0.88           C  
ATOM   2422  O   LEU A 163      10.813   4.572 -11.060  1.00  0.88           O  
ATOM   2423  CB  LEU A 163      11.513   4.823  -7.853  1.00  0.88           C  
ATOM   2424  CG  LEU A 163      12.587   3.841  -8.247  1.00  0.88           C  
ATOM   2425  CD1 LEU A 163      13.784   4.606  -8.832  1.00  0.88           C  
ATOM   2426  CD2 LEU A 163      12.994   3.054  -7.016  1.00  0.88           C  
ATOM   2427  H   LEU A 163       9.728   6.540  -7.392  1.00  0.88           H  
ATOM   2428  HA  LEU A 163      11.719   6.242  -9.456  1.00  0.88           H  
ATOM   2429 1HB  LEU A 163      11.927   5.475  -7.082  1.00  0.88           H  
ATOM   2430 2HB  LEU A 163      10.698   4.249  -7.406  1.00  0.88           H  
ATOM   2431  HG  LEU A 163      12.203   3.158  -9.012  1.00  0.88           H  
ATOM   2432 1HD1 LEU A 163      14.565   3.898  -9.114  1.00  0.88           H  
ATOM   2433 2HD1 LEU A 163      13.468   5.169  -9.710  1.00  0.88           H  
ATOM   2434 3HD1 LEU A 163      14.178   5.289  -8.084  1.00  0.88           H  
ATOM   2435 1HD2 LEU A 163      13.776   2.338  -7.276  1.00  0.88           H  
ATOM   2436 2HD2 LEU A 163      13.374   3.740  -6.258  1.00  0.88           H  
ATOM   2437 3HD2 LEU A 163      12.130   2.522  -6.624  1.00  0.88           H  
ATOM   2438  N   LYS A 164       9.043   4.368  -9.653  1.00  1.03           N  
ATOM   2439  CA  LYS A 164       8.212   3.490 -10.470  1.00  1.03           C  
ATOM   2440  C   LYS A 164       8.830   2.101 -10.567  1.00  1.03           C  
ATOM   2441  O   LYS A 164       9.225   1.539  -9.545  1.00  1.03           O  
ATOM   2442  OXT LYS A 164       8.604   1.430 -11.572  1.00  1.03           O  
ATOM   2443  CB  LYS A 164       7.979   4.089 -11.867  1.00  1.03           C  
ATOM   2444  CG  LYS A 164       7.180   5.392 -11.860  1.00  1.03           C  
ATOM   2445  CD  LYS A 164       6.895   5.881 -13.266  1.00  1.03           C  
ATOM   2446  CE  LYS A 164       8.157   6.439 -13.917  1.00  1.03           C  
ATOM   2447  NZ  LYS A 164       7.873   7.037 -15.256  1.00  1.03           N  
ATOM   2448  H   LYS A 164       8.689   4.657  -8.754  1.00  1.03           H  
ATOM   2449  HA  LYS A 164       7.243   3.385  -9.983  1.00  1.03           H  
ATOM   2450 1HB  LYS A 164       8.907   4.254 -12.395  1.00  1.03           H  
ATOM   2451 2HB  LYS A 164       7.408   3.375 -12.460  1.00  1.03           H  
ATOM   2452 1HG  LYS A 164       6.240   5.243 -11.338  1.00  1.03           H  
ATOM   2453 2HG  LYS A 164       7.750   6.163 -11.337  1.00  1.03           H  
ATOM   2454 1HD  LYS A 164       6.514   5.058 -13.871  1.00  1.03           H  
ATOM   2455 2HD  LYS A 164       6.141   6.667 -13.229  1.00  1.03           H  
ATOM   2456 1HE  LYS A 164       8.583   7.204 -13.266  1.00  1.03           H  
ATOM   2457 2HE  LYS A 164       8.882   5.633 -14.034  1.00  1.03           H  
ATOM   2458 1HZ  LYS A 164       8.730   7.394 -15.654  1.00  1.03           H  
ATOM   2459 2HZ  LYS A 164       7.487   6.329 -15.867  1.00  1.03           H  
ATOM   2460 3HZ  LYS A 164       7.209   7.791 -15.155  1.00  1.03           H  
ENDMDL

REMARK ID 639280 DOMAINID 632899 MODEL 2 8uc4-PLE-2
MODEL     2
ATOM      1  N   ALA A   1       0.169   0.218  -0.001  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.388   0.091  -0.792  1.00  0.92           C  
ATOM      3  C   ALA A   1       2.338   1.235  -0.491  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.991   2.409  -0.631  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.069   0.063  -2.278  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -0.598  -0.256  -0.446  1.00  0.92           H  
ATOM      7 2H   ALA A   1       0.321  -0.186   0.919  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.060   1.193   0.125  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.879  -0.839  -0.507  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       1.994  -0.051  -2.844  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       0.405  -0.775  -2.490  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       0.582   0.993  -2.561  1.00  0.92           H  
ATOM     13  N   ASN A   2       3.553   0.889  -0.093  1.00  0.83           N  
ATOM     14  CA  ASN A   2       4.558   1.882   0.264  1.00  0.83           C  
ATOM     15  C   ASN A   2       5.414   2.338  -0.937  1.00  0.83           C  
ATOM     16  O   ASN A   2       6.020   1.492  -1.597  1.00  0.83           O  
ATOM     17  CB  ASN A   2       5.447   1.320   1.344  1.00  0.83           C  
ATOM     18  CG  ASN A   2       4.685   1.064   2.643  1.00  0.83           C  
ATOM     19  OD1 ASN A   2       3.670   1.744   2.981  1.00  0.83           O  
ATOM     20  ND2 ASN A   2       5.179   0.097   3.377  1.00  0.83           N  
ATOM     21  H   ASN A   2       3.796  -0.090  -0.011  1.00  0.83           H  
ATOM     22  HA  ASN A   2       4.030   2.726   0.688  1.00  0.83           H  
ATOM     23 1HB  ASN A   2       5.859   0.368   1.004  1.00  0.83           H  
ATOM     24 2HB  ASN A   2       6.291   1.970   1.516  1.00  0.83           H  
ATOM     25 1HD2 ASN A   2       4.749  -0.149   4.242  1.00  0.83           H  
ATOM     26 2HD2 ASN A   2       6.028  -0.392   3.059  1.00  0.83           H  
ATOM     27  N   PRO A   3       5.434   3.641  -1.298  1.00  0.74           N  
ATOM     28  CA  PRO A   3       6.218   4.185  -2.389  1.00  0.74           C  
ATOM     29  C   PRO A   3       7.682   4.194  -2.004  1.00  0.74           C  
ATOM     30  O   PRO A   3       8.014   4.282  -0.816  1.00  0.74           O  
ATOM     31  CB  PRO A   3       5.649   5.600  -2.561  1.00  0.74           C  
ATOM     32  CG  PRO A   3       5.121   5.969  -1.205  1.00  0.74           C  
ATOM     33  CD  PRO A   3       4.636   4.656  -0.580  1.00  0.74           C  
ATOM     34  HA  PRO A   3       6.056   3.576  -3.290  1.00  0.74           H  
ATOM     35 1HB  PRO A   3       6.441   6.289  -2.905  1.00  0.74           H  
ATOM     36 2HB  PRO A   3       4.868   5.604  -3.331  1.00  0.74           H  
ATOM     37 1HG  PRO A   3       5.893   6.461  -0.641  1.00  0.74           H  
ATOM     38 2HG  PRO A   3       4.309   6.710  -1.317  1.00  0.74           H  
ATOM     39 1HD  PRO A   3       4.900   4.682   0.482  1.00  0.74           H  
ATOM     40 2HD  PRO A   3       3.557   4.508  -0.751  1.00  0.74           H  
ATOM     41  N   VAL A   4       8.557   4.167  -3.003  1.00  0.68           N  
ATOM     42  CA  VAL A   4       9.974   4.286  -2.717  1.00  0.68           C  
ATOM     43  C   VAL A   4      10.502   5.586  -3.310  1.00  0.68           C  
ATOM     44  O   VAL A   4      10.265   5.887  -4.483  1.00  0.68           O  
ATOM     45  CB  VAL A   4      10.765   3.079  -3.245  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      12.260   3.268  -2.928  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      10.240   1.802  -2.592  1.00  0.68           C  
ATOM     48  H   VAL A   4       8.243   4.074  -3.959  1.00  0.68           H  
ATOM     49  HA  VAL A   4      10.101   4.315  -1.645  1.00  0.68           H  
ATOM     50  HB  VAL A   4      10.658   3.026  -4.328  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      12.829   2.424  -3.315  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      12.620   4.183  -3.377  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      12.398   3.325  -1.860  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      10.800   0.946  -2.963  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      10.362   1.873  -1.513  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4       9.183   1.672  -2.827  1.00  0.68           H  
ATOM     57  N   VAL A   5      11.162   6.356  -2.457  1.00  0.63           N  
ATOM     58  CA  VAL A   5      11.692   7.681  -2.744  1.00  0.63           C  
ATOM     59  C   VAL A   5      13.197   7.737  -2.645  1.00  0.63           C  
ATOM     60  O   VAL A   5      13.795   7.150  -1.744  1.00  0.63           O  
ATOM     61  CB  VAL A   5      11.050   8.701  -1.792  1.00  0.63           C  
ATOM     62  CG1 VAL A   5      11.642  10.076  -1.954  1.00  0.63           C  
ATOM     63  CG2 VAL A   5       9.564   8.781  -2.101  1.00  0.63           C  
ATOM     64  H   VAL A   5      11.310   5.975  -1.523  1.00  0.63           H  
ATOM     65  HA  VAL A   5      11.417   7.939  -3.759  1.00  0.63           H  
ATOM     66  HB  VAL A   5      11.204   8.380  -0.759  1.00  0.63           H  
ATOM     67 1HG1 VAL A   5      11.136  10.740  -1.277  1.00  0.63           H  
ATOM     68 2HG1 VAL A   5      12.708  10.062  -1.729  1.00  0.63           H  
ATOM     69 3HG1 VAL A   5      11.496  10.419  -2.946  1.00  0.63           H  
ATOM     70 1HG2 VAL A   5       9.099   9.492  -1.439  1.00  0.63           H  
ATOM     71 2HG2 VAL A   5       9.424   9.109  -3.126  1.00  0.63           H  
ATOM     72 3HG2 VAL A   5       9.101   7.803  -1.967  1.00  0.63           H  
ATOM     73  N   TYR A   6      13.828   8.391  -3.598  1.00  0.60           N  
ATOM     74  CA  TYR A   6      15.268   8.462  -3.556  1.00  0.60           C  
ATOM     75  C   TYR A   6      15.752   9.848  -3.186  1.00  0.60           C  
ATOM     76  O   TYR A   6      15.066  10.845  -3.441  1.00  0.60           O  
ATOM     77  CB  TYR A   6      15.850   8.113  -4.913  1.00  0.60           C  
ATOM     78  CG  TYR A   6      15.591   9.175  -5.992  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      16.501  10.202  -6.165  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      14.469   9.140  -6.775  1.00  0.60           C  
ATOM     81  CE1 TYR A   6      16.286  11.172  -7.128  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      14.244  10.100  -7.735  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      15.148  11.115  -7.916  1.00  0.60           C  
ATOM     84  OH  TYR A   6      14.918  12.076  -8.879  1.00  0.60           O  
ATOM     85  H   TYR A   6      13.297   8.851  -4.330  1.00  0.60           H  
ATOM     86  HA  TYR A   6      15.636   7.768  -2.812  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      16.907   8.009  -4.799  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      15.457   7.167  -5.242  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      17.391  10.240  -5.540  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      13.741   8.357  -6.636  1.00  0.60           H  
ATOM     91  HE1 TYR A   6      17.007  11.976  -7.261  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      13.338  10.052  -8.344  1.00  0.60           H  
ATOM     93  HH  TYR A   6      14.083  11.890  -9.319  1.00  0.60           H  
ATOM     94  N   LEU A   7      16.959   9.902  -2.625  1.00  0.59           N  
ATOM     95  CA  LEU A   7      17.673  11.160  -2.444  1.00  0.59           C  
ATOM     96  C   LEU A   7      19.045  11.012  -3.132  1.00  0.59           C  
ATOM     97  O   LEU A   7      19.743  10.018  -2.900  1.00  0.59           O  
ATOM     98  CB  LEU A   7      17.915  11.456  -0.947  1.00  0.59           C  
ATOM     99  CG  LEU A   7      16.679  11.489   0.035  1.00  0.59           C  
ATOM    100  CD1 LEU A   7      17.207  11.639   1.481  1.00  0.59           C  
ATOM    101  CD2 LEU A   7      15.731  12.623  -0.325  1.00  0.59           C  
ATOM    102  H   LEU A   7      17.401   9.023  -2.356  1.00  0.59           H  
ATOM    103  HA  LEU A   7      17.122  11.974  -2.914  1.00  0.59           H  
ATOM    104 1HB  LEU A   7      18.608  10.712  -0.566  1.00  0.59           H  
ATOM    105 2HB  LEU A   7      18.405  12.428  -0.875  1.00  0.59           H  
ATOM    106  HG  LEU A   7      16.139  10.541  -0.028  1.00  0.59           H  
ATOM    107 1HD1 LEU A   7      16.368  11.640   2.176  1.00  0.59           H  
ATOM    108 2HD1 LEU A   7      17.870  10.802   1.715  1.00  0.59           H  
ATOM    109 3HD1 LEU A   7      17.758  12.575   1.574  1.00  0.59           H  
ATOM    110 1HD2 LEU A   7      14.883  12.632   0.358  1.00  0.59           H  
ATOM    111 2HD2 LEU A   7      16.249  13.570  -0.266  1.00  0.59           H  
ATOM    112 3HD2 LEU A   7      15.383  12.460  -1.330  1.00  0.59           H  
ATOM    113  N   GLU A   8      19.466  11.989  -3.934  1.00  0.59           N  
ATOM    114  CA  GLU A   8      20.822  11.959  -4.510  1.00  0.59           C  
ATOM    115  C   GLU A   8      21.642  12.969  -3.745  1.00  0.59           C  
ATOM    116  O   GLU A   8      21.296  14.161  -3.699  1.00  0.59           O  
ATOM    117  CB  GLU A   8      20.883  12.257  -6.008  1.00  0.59           C  
ATOM    118  CG  GLU A   8      20.200  11.231  -6.909  1.00  0.59           C  
ATOM    119  CD  GLU A   8      20.328  11.572  -8.386  1.00  0.59           C  
ATOM    120  OE1 GLU A   8      20.961  12.549  -8.689  1.00  0.59           O  
ATOM    121  OE2 GLU A   8      19.799  10.854  -9.207  1.00  0.59           O  
ATOM    122  H   GLU A   8      18.845  12.767  -4.132  1.00  0.59           H  
ATOM    123  HA  GLU A   8      21.266  10.979  -4.347  1.00  0.59           H  
ATOM    124 1HB  GLU A   8      20.447  13.229  -6.188  1.00  0.59           H  
ATOM    125 2HB  GLU A   8      21.927  12.317  -6.314  1.00  0.59           H  
ATOM    126 1HG  GLU A   8      20.637  10.251  -6.727  1.00  0.59           H  
ATOM    127 2HG  GLU A   8      19.165  11.188  -6.642  1.00  0.59           H  
ATOM    128  N   VAL A   9      22.712  12.474  -3.138  1.00  0.59           N  
ATOM    129  CA  VAL A   9      23.537  13.226  -2.216  1.00  0.59           C  
ATOM    130  C   VAL A   9      24.974  13.463  -2.682  1.00  0.59           C  
ATOM    131  O   VAL A   9      25.610  12.564  -3.254  1.00  0.59           O  
ATOM    132  CB  VAL A   9      23.525  12.501  -0.864  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      24.403  13.223   0.117  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      22.072  12.409  -0.366  1.00  0.59           C  
ATOM    135  H   VAL A   9      22.946  11.490  -3.280  1.00  0.59           H  
ATOM    136  HA  VAL A   9      23.066  14.193  -2.076  1.00  0.59           H  
ATOM    137  HB  VAL A   9      23.931  11.494  -0.985  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      24.392  12.705   1.066  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      25.406  13.257  -0.262  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      24.038  14.236   0.247  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      22.056  11.894   0.586  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      21.668  13.409  -0.253  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      21.466  11.855  -1.083  1.00  0.59           H  
ATOM    144  N   SER A  10      25.456  14.698  -2.455  1.00  0.60           N  
ATOM    145  CA  SER A  10      26.814  15.134  -2.804  1.00  0.60           C  
ATOM    146  C   SER A  10      27.464  15.898  -1.653  1.00  0.60           C  
ATOM    147  O   SER A  10      26.768  16.440  -0.799  1.00  0.60           O  
ATOM    148  CB  SER A  10      26.764  16.069  -3.996  1.00  0.60           C  
ATOM    149  OG  SER A  10      26.101  17.251  -3.667  1.00  0.60           O  
ATOM    150  H   SER A  10      24.826  15.359  -1.994  1.00  0.60           H  
ATOM    151  HA  SER A  10      27.422  14.265  -3.027  1.00  0.60           H  
ATOM    152 1HB  SER A  10      27.775  16.299  -4.325  1.00  0.60           H  
ATOM    153 2HB  SER A  10      26.252  15.580  -4.822  1.00  0.60           H  
ATOM    154  HG  SER A  10      25.234  16.987  -3.340  1.00  0.60           H  
ATOM    155  N   ALA A  11      28.791  16.024  -1.662  1.00  0.60           N  
ATOM    156  CA  ALA A  11      29.461  16.801  -0.624  1.00  0.60           C  
ATOM    157  C   ALA A  11      30.515  17.710  -1.215  1.00  0.60           C  
ATOM    158  O   ALA A  11      31.385  17.280  -1.972  1.00  0.60           O  
ATOM    159  CB  ALA A  11      30.094  15.884   0.398  1.00  0.60           C  
ATOM    160  H   ALA A  11      29.327  15.554  -2.382  1.00  0.60           H  
ATOM    161  HA  ALA A  11      28.725  17.423  -0.147  1.00  0.60           H  
ATOM    162 1HB  ALA A  11      30.567  16.486   1.177  1.00  0.60           H  
ATOM    163 2HB  ALA A  11      29.329  15.271   0.831  1.00  0.60           H  
ATOM    164 3HB  ALA A  11      30.836  15.264  -0.085  1.00  0.60           H  
ATOM    165  N   ASP A  12      30.395  18.999  -0.911  1.00  0.61           N  
ATOM    166  CA  ASP A  12      31.277  20.035  -1.452  1.00  0.61           C  
ATOM    167  C   ASP A  12      31.362  19.922  -2.983  1.00  0.61           C  
ATOM    168  O   ASP A  12      32.421  20.111  -3.579  1.00  0.61           O  
ATOM    169  CB  ASP A  12      32.674  19.957  -0.826  1.00  0.61           C  
ATOM    170  CG  ASP A  12      32.682  20.254   0.698  1.00  0.61           C  
ATOM    171  OD1 ASP A  12      31.714  20.803   1.207  1.00  0.61           O  
ATOM    172  OD2 ASP A  12      33.645  19.895   1.336  1.00  0.61           O  
ATOM    173  H   ASP A  12      29.653  19.264  -0.261  1.00  0.61           H  
ATOM    174  HA  ASP A  12      30.852  21.009  -1.208  1.00  0.61           H  
ATOM    175 1HB  ASP A  12      33.097  18.985  -1.006  1.00  0.61           H  
ATOM    176 2HB  ASP A  12      33.324  20.683  -1.318  1.00  0.61           H  
ATOM    177  N   GLY A  13      30.223  19.613  -3.609  1.00  0.61           N  
ATOM    178  CA  GLY A  13      30.108  19.465  -5.058  1.00  0.61           C  
ATOM    179  C   GLY A  13      30.439  18.061  -5.605  1.00  0.61           C  
ATOM    180  O   GLY A  13      30.275  17.820  -6.802  1.00  0.61           O  
ATOM    181  H   GLY A  13      29.398  19.475  -3.042  1.00  0.61           H  
ATOM    182 1HA  GLY A  13      29.092  19.728  -5.354  1.00  0.61           H  
ATOM    183 2HA  GLY A  13      30.762  20.192  -5.536  1.00  0.61           H  
ATOM    184  N   VAL A  14      30.881  17.135  -4.754  1.00  0.60           N  
ATOM    185  CA  VAL A  14      31.246  15.796  -5.210  1.00  0.60           C  
ATOM    186  C   VAL A  14      30.168  14.756  -4.898  1.00  0.60           C  
ATOM    187  O   VAL A  14      29.835  14.561  -3.734  1.00  0.60           O  
ATOM    188  CB  VAL A  14      32.534  15.347  -4.520  1.00  0.60           C  
ATOM    189  CG1 VAL A  14      32.899  13.942  -4.979  1.00  0.60           C  
ATOM    190  CG2 VAL A  14      33.629  16.342  -4.833  1.00  0.60           C  
ATOM    191  H   VAL A  14      31.013  17.366  -3.774  1.00  0.60           H  
ATOM    192  HA  VAL A  14      31.456  15.853  -6.270  1.00  0.60           H  
ATOM    193  HB  VAL A  14      32.374  15.312  -3.441  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14      33.809  13.620  -4.478  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14      32.088  13.256  -4.730  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14      33.056  13.940  -6.056  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14      34.549  16.040  -4.337  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14      33.789  16.381  -5.909  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14      33.329  17.333  -4.470  1.00  0.60           H  
ATOM    200  N   PRO A  15      29.569  14.081  -5.884  1.00  0.59           N  
ATOM    201  CA  PRO A  15      28.535  13.091  -5.661  1.00  0.59           C  
ATOM    202  C   PRO A  15      29.008  12.023  -4.685  1.00  0.59           C  
ATOM    203  O   PRO A  15      30.132  11.531  -4.800  1.00  0.59           O  
ATOM    204  CB  PRO A  15      28.339  12.507  -7.074  1.00  0.59           C  
ATOM    205  CG  PRO A  15      28.721  13.641  -8.000  1.00  0.59           C  
ATOM    206  CD  PRO A  15      29.876  14.339  -7.305  1.00  0.59           C  
ATOM    207  HA  PRO A  15      27.616  13.572  -5.307  1.00  0.59           H  
ATOM    208 1HB  PRO A  15      28.970  11.615  -7.199  1.00  0.59           H  
ATOM    209 2HB  PRO A  15      27.296  12.182  -7.201  1.00  0.59           H  
ATOM    210 1HG  PRO A  15      28.997  13.248  -8.991  1.00  0.59           H  
ATOM    211 2HG  PRO A  15      27.860  14.309  -8.154  1.00  0.59           H  
ATOM    212 1HD  PRO A  15      30.843  13.900  -7.588  1.00  0.59           H  
ATOM    213 2HD  PRO A  15      29.803  15.410  -7.548  1.00  0.59           H  
ATOM    214  N   LEU A  16      28.143  11.642  -3.750  1.00  0.58           N  
ATOM    215  CA  LEU A  16      28.462  10.586  -2.799  1.00  0.58           C  
ATOM    216  C   LEU A  16      27.722   9.320  -3.205  1.00  0.58           C  
ATOM    217  O   LEU A  16      28.267   8.207  -3.114  1.00  0.58           O  
ATOM    218  CB  LEU A  16      28.081  10.951  -1.361  1.00  0.58           C  
ATOM    219  CG  LEU A  16      28.763  12.182  -0.735  1.00  0.58           C  
ATOM    220  CD1 LEU A  16      28.253  12.329   0.703  1.00  0.58           C  
ATOM    221  CD2 LEU A  16      30.269  12.043  -0.796  1.00  0.58           C  
ATOM    222  H   LEU A  16      27.243  12.097  -3.686  1.00  0.58           H  
ATOM    223  HA  LEU A  16      29.532  10.394  -2.835  1.00  0.58           H  
ATOM    224 1HB  LEU A  16      27.004  11.132  -1.335  1.00  0.58           H  
ATOM    225 2HB  LEU A  16      28.290  10.095  -0.720  1.00  0.58           H  
ATOM    226  HG  LEU A  16      28.475  13.068  -1.281  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16      28.691  13.191   1.172  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16      27.190  12.433   0.698  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16      28.523  11.439   1.277  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16      30.733  12.919  -0.357  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16      30.577  11.161  -0.245  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16      30.582  11.953  -1.841  1.00  0.58           H  
ATOM    233  N   GLY A  17      26.474   9.509  -3.655  1.00  0.58           N  
ATOM    234  CA  GLY A  17      25.629   8.403  -4.091  1.00  0.58           C  
ATOM    235  C   GLY A  17      24.141   8.630  -3.824  1.00  0.58           C  
ATOM    236  O   GLY A  17      23.716   9.713  -3.414  1.00  0.58           O  
ATOM    237  H   GLY A  17      26.106  10.460  -3.668  1.00  0.58           H  
ATOM    238 1HA  GLY A  17      25.777   8.251  -5.160  1.00  0.58           H  
ATOM    239 2HA  GLY A  17      25.954   7.488  -3.607  1.00  0.58           H  
ATOM    240  N   ARG A  18      23.348   7.595  -4.083  1.00  0.57           N  
ATOM    241  CA  ARG A  18      21.899   7.651  -3.903  1.00  0.57           C  
ATOM    242  C   ARG A  18      21.429   6.793  -2.733  1.00  0.57           C  
ATOM    243  O   ARG A  18      21.899   5.668  -2.544  1.00  0.57           O  
ATOM    244  CB  ARG A  18      21.160   7.209  -5.169  1.00  0.57           C  
ATOM    245  CG  ARG A  18      19.639   7.110  -5.024  1.00  0.57           C  
ATOM    246  CD  ARG A  18      18.946   6.633  -6.272  1.00  0.57           C  
ATOM    247  NE  ARG A  18      18.904   7.625  -7.332  1.00  0.57           N  
ATOM    248  CZ  ARG A  18      18.329   7.411  -8.529  1.00  0.57           C  
ATOM    249  NH1 ARG A  18      17.771   6.245  -8.792  1.00  0.57           N  
ATOM    250  NH2 ARG A  18      18.323   8.364  -9.436  1.00  0.57           N  
ATOM    251  H   ARG A  18      23.763   6.736  -4.415  1.00  0.57           H  
ATOM    252  HA  ARG A  18      21.622   8.680  -3.695  1.00  0.57           H  
ATOM    253 1HB  ARG A  18      21.365   7.914  -5.974  1.00  0.57           H  
ATOM    254 2HB  ARG A  18      21.524   6.232  -5.484  1.00  0.57           H  
ATOM    255 1HG  ARG A  18      19.392   6.399  -4.240  1.00  0.57           H  
ATOM    256 2HG  ARG A  18      19.247   8.092  -4.757  1.00  0.57           H  
ATOM    257 1HD  ARG A  18      19.480   5.761  -6.649  1.00  0.57           H  
ATOM    258 2HD  ARG A  18      17.929   6.334  -6.042  1.00  0.57           H  
ATOM    259  HE  ARG A  18      19.325   8.537  -7.165  1.00  0.57           H  
ATOM    260 1HH1 ARG A  18      17.777   5.506  -8.090  1.00  0.57           H  
ATOM    261 2HH1 ARG A  18      17.340   6.081  -9.688  1.00  0.57           H  
ATOM    262 1HH2 ARG A  18      18.771   9.272  -9.232  1.00  0.57           H  
ATOM    263 2HH2 ARG A  18      17.894   8.210 -10.332  1.00  0.57           H  
ATOM    264  N   ILE A  19      20.497   7.347  -1.965  1.00  0.58           N  
ATOM    265  CA  ILE A  19      19.853   6.665  -0.847  1.00  0.58           C  
ATOM    266  C   ILE A  19      18.418   6.358  -1.263  1.00  0.58           C  
ATOM    267  O   ILE A  19      17.710   7.257  -1.724  1.00  0.58           O  
ATOM    268  CB  ILE A  19      19.835   7.567   0.406  1.00  0.58           C  
ATOM    269  CG1 ILE A  19      21.271   7.931   0.818  1.00  0.58           C  
ATOM    270  CG2 ILE A  19      19.112   6.863   1.564  1.00  0.58           C  
ATOM    271  CD1 ILE A  19      21.343   9.062   1.831  1.00  0.58           C  
ATOM    272  H   ILE A  19      20.203   8.297  -2.193  1.00  0.58           H  
ATOM    273  HA  ILE A  19      20.369   5.733  -0.629  1.00  0.58           H  
ATOM    274  HB  ILE A  19      19.317   8.494   0.172  1.00  0.58           H  
ATOM    275 1HG1 ILE A  19      21.741   7.045   1.245  1.00  0.58           H  
ATOM    276 2HG1 ILE A  19      21.834   8.228  -0.065  1.00  0.58           H  
ATOM    277 1HG2 ILE A  19      19.100   7.510   2.438  1.00  0.58           H  
ATOM    278 2HG2 ILE A  19      18.086   6.629   1.274  1.00  0.58           H  
ATOM    279 3HG2 ILE A  19      19.641   5.938   1.803  1.00  0.58           H  
ATOM    280 1HD1 ILE A  19      22.387   9.260   2.084  1.00  0.58           H  
ATOM    281 2HD1 ILE A  19      20.895   9.956   1.403  1.00  0.58           H  
ATOM    282 3HD1 ILE A  19      20.797   8.790   2.720  1.00  0.58           H  
ATOM    283  N   GLU A  20      17.988   5.101  -1.147  1.00  0.58           N  
ATOM    284  CA  GLU A  20      16.616   4.759  -1.541  1.00  0.58           C  
ATOM    285  C   GLU A  20      15.842   4.335  -0.310  1.00  0.58           C  
ATOM    286  O   GLU A  20      16.251   3.414   0.401  1.00  0.58           O  
ATOM    287  CB  GLU A  20      16.590   3.656  -2.595  1.00  0.58           C  
ATOM    288  CG  GLU A  20      17.346   4.031  -3.869  1.00  0.58           C  
ATOM    289  CD  GLU A  20      17.300   2.985  -4.962  1.00  0.58           C  
ATOM    290  OE1 GLU A  20      16.670   1.973  -4.778  1.00  0.58           O  
ATOM    291  OE2 GLU A  20      17.916   3.207  -5.981  1.00  0.58           O  
ATOM    292  H   GLU A  20      18.610   4.383  -0.778  1.00  0.58           H  
ATOM    293  HA  GLU A  20      16.127   5.638  -1.954  1.00  0.58           H  
ATOM    294 1HB  GLU A  20      17.015   2.750  -2.180  1.00  0.58           H  
ATOM    295 2HB  GLU A  20      15.557   3.440  -2.867  1.00  0.58           H  
ATOM    296 1HG  GLU A  20      16.946   4.969  -4.244  1.00  0.58           H  
ATOM    297 2HG  GLU A  20      18.389   4.203  -3.599  1.00  0.58           H  
ATOM    298  N   LEU A  21      14.717   5.015  -0.106  1.00  0.59           N  
ATOM    299  CA  LEU A  21      13.803   4.911   1.023  1.00  0.59           C  
ATOM    300  C   LEU A  21      12.394   4.396   0.783  1.00  0.59           C  
ATOM    301  O   LEU A  21      11.655   4.924  -0.046  1.00  0.59           O  
ATOM    302  CB  LEU A  21      13.658   6.341   1.549  1.00  0.59           C  
ATOM    303  CG  LEU A  21      12.410   6.704   2.351  1.00  0.59           C  
ATOM    304  CD1 LEU A  21      12.319   6.071   3.614  1.00  0.59           C  
ATOM    305  CD2 LEU A  21      12.431   8.138   2.495  1.00  0.59           C  
ATOM    306  H   LEU A  21      14.480   5.735  -0.786  1.00  0.59           H  
ATOM    307  HA  LEU A  21      14.281   4.284   1.761  1.00  0.59           H  
ATOM    308 1HB  LEU A  21      14.508   6.545   2.166  1.00  0.59           H  
ATOM    309 2HB  LEU A  21      13.699   7.020   0.707  1.00  0.59           H  
ATOM    310  HG  LEU A  21      11.531   6.404   1.787  1.00  0.59           H  
ATOM    311 1HD1 LEU A  21      11.418   6.408   4.082  1.00  0.59           H  
ATOM    312 2HD1 LEU A  21      12.310   5.025   3.516  1.00  0.59           H  
ATOM    313 3HD1 LEU A  21      13.097   6.338   4.160  1.00  0.59           H  
ATOM    314 1HD2 LEU A  21      11.575   8.465   3.016  1.00  0.59           H  
ATOM    315 2HD2 LEU A  21      13.300   8.430   3.038  1.00  0.59           H  
ATOM    316 3HD2 LEU A  21      12.458   8.568   1.504  1.00  0.59           H  
ATOM    317  N   GLU A  22      11.991   3.426   1.591  1.00  0.60           N  
ATOM    318  CA  GLU A  22      10.627   2.930   1.569  1.00  0.60           C  
ATOM    319  C   GLU A  22       9.802   3.725   2.556  1.00  0.60           C  
ATOM    320  O   GLU A  22      10.138   3.779   3.739  1.00  0.60           O  
ATOM    321  CB  GLU A  22      10.558   1.459   1.959  1.00  0.60           C  
ATOM    322  CG  GLU A  22       9.119   0.878   1.977  1.00  0.60           C  
ATOM    323  CD  GLU A  22       9.052  -0.584   2.405  1.00  0.60           C  
ATOM    324  OE1 GLU A  22      10.097  -1.187   2.522  1.00  0.60           O  
ATOM    325  OE2 GLU A  22       7.966  -1.086   2.662  1.00  0.60           O  
ATOM    326  H   GLU A  22      12.662   3.044   2.256  1.00  0.60           H  
ATOM    327  HA  GLU A  22      10.204   3.070   0.575  1.00  0.60           H  
ATOM    328 1HB  GLU A  22      11.112   0.888   1.277  1.00  0.60           H  
ATOM    329 2HB  GLU A  22      10.999   1.320   2.940  1.00  0.60           H  
ATOM    330 1HG  GLU A  22       8.514   1.469   2.669  1.00  0.60           H  
ATOM    331 2HG  GLU A  22       8.687   0.988   0.979  1.00  0.60           H  
ATOM    332  N   LEU A  23       8.748   4.360   2.076  1.00  0.62           N  
ATOM    333  CA  LEU A  23       7.887   5.158   2.937  1.00  0.62           C  
ATOM    334  C   LEU A  23       6.696   4.388   3.458  1.00  0.62           C  
ATOM    335  O   LEU A  23       5.847   3.965   2.684  1.00  0.62           O  
ATOM    336  CB  LEU A  23       7.386   6.353   2.173  1.00  0.62           C  
ATOM    337  CG  LEU A  23       8.382   7.410   1.829  1.00  0.62           C  
ATOM    338  CD1 LEU A  23       7.760   8.424   0.954  1.00  0.62           C  
ATOM    339  CD2 LEU A  23       8.783   8.057   3.085  1.00  0.62           C  
ATOM    340  H   LEU A  23       8.532   4.293   1.077  1.00  0.62           H  
ATOM    341  HA  LEU A  23       8.472   5.500   3.790  1.00  0.62           H  
ATOM    342 1HB  LEU A  23       6.975   5.992   1.249  1.00  0.62           H  
ATOM    343 2HB  LEU A  23       6.603   6.815   2.740  1.00  0.62           H  
ATOM    344  HG  LEU A  23       9.244   6.979   1.316  1.00  0.62           H  
ATOM    345 1HD1 LEU A  23       8.477   9.194   0.743  1.00  0.62           H  
ATOM    346 2HD1 LEU A  23       7.441   7.966   0.025  1.00  0.62           H  
ATOM    347 3HD1 LEU A  23       6.902   8.856   1.459  1.00  0.62           H  
ATOM    348 1HD2 LEU A  23       9.473   8.840   2.875  1.00  0.62           H  
ATOM    349 2HD2 LEU A  23       7.905   8.478   3.570  1.00  0.62           H  
ATOM    350 3HD2 LEU A  23       9.239   7.314   3.730  1.00  0.62           H  
ATOM    351  N   HIS A  24       6.562   4.272   4.771  1.00  0.65           N  
ATOM    352  CA  HIS A  24       5.499   3.465   5.366  1.00  0.65           C  
ATOM    353  C   HIS A  24       4.138   4.172   5.352  1.00  0.65           C  
ATOM    354  O   HIS A  24       3.549   4.475   6.397  1.00  0.65           O  
ATOM    355  CB  HIS A  24       5.866   3.068   6.803  1.00  0.65           C  
ATOM    356  CG  HIS A  24       7.083   2.166   6.924  1.00  0.65           C  
ATOM    357  ND1 HIS A  24       7.235   1.006   6.187  1.00  0.65           N  
ATOM    358  CD2 HIS A  24       8.173   2.244   7.723  1.00  0.65           C  
ATOM    359  CE1 HIS A  24       8.375   0.423   6.515  1.00  0.65           C  
ATOM    360  NE2 HIS A  24       8.958   1.149   7.453  1.00  0.65           N  
ATOM    361  H   HIS A  24       7.242   4.707   5.372  1.00  0.65           H  
ATOM    362  HA  HIS A  24       5.400   2.549   4.803  1.00  0.65           H  
ATOM    363 1HB  HIS A  24       6.051   3.968   7.393  1.00  0.65           H  
ATOM    364 2HB  HIS A  24       5.024   2.553   7.257  1.00  0.65           H  
ATOM    365  HD1 HIS A  24       6.600   0.641   5.506  1.00  0.65           H  
ATOM    366  HD2 HIS A  24       8.488   2.967   8.476  1.00  0.65           H  
ATOM    367  HE1 HIS A  24       8.681  -0.507   6.030  1.00  0.65           H  
ATOM    368  N   ARG A  25       3.622   4.372   4.140  1.00  0.67           N  
ATOM    369  CA  ARG A  25       2.362   5.050   3.855  1.00  0.67           C  
ATOM    370  C   ARG A  25       1.196   4.349   4.505  1.00  0.67           C  
ATOM    371  O   ARG A  25       0.216   4.983   4.874  1.00  0.67           O  
ATOM    372  CB  ARG A  25       2.103   5.148   2.363  1.00  0.67           C  
ATOM    373  CG  ARG A  25       0.946   6.070   1.974  1.00  0.67           C  
ATOM    374  CD  ARG A  25       0.821   6.222   0.486  1.00  0.67           C  
ATOM    375  NE  ARG A  25      -0.225   7.188   0.122  1.00  0.67           N  
ATOM    376  CZ  ARG A  25      -0.739   7.369  -1.111  1.00  0.67           C  
ATOM    377  NH1 ARG A  25      -0.338   6.641  -2.132  1.00  0.67           N  
ATOM    378  NH2 ARG A  25      -1.657   8.300  -1.270  1.00  0.67           N  
ATOM    379  H   ARG A  25       4.190   4.050   3.362  1.00  0.67           H  
ATOM    380  HA  ARG A  25       2.416   6.053   4.260  1.00  0.67           H  
ATOM    381 1HB  ARG A  25       3.000   5.512   1.870  1.00  0.67           H  
ATOM    382 2HB  ARG A  25       1.891   4.149   1.963  1.00  0.67           H  
ATOM    383 1HG  ARG A  25       0.013   5.653   2.356  1.00  0.67           H  
ATOM    384 2HG  ARG A  25       1.103   7.061   2.408  1.00  0.67           H  
ATOM    385 1HD  ARG A  25       1.769   6.574   0.075  1.00  0.67           H  
ATOM    386 2HD  ARG A  25       0.571   5.256   0.042  1.00  0.67           H  
ATOM    387  HE  ARG A  25      -0.584   7.824   0.849  1.00  0.67           H  
ATOM    388 1HH1 ARG A  25       0.369   5.933  -1.999  1.00  0.67           H  
ATOM    389 2HH1 ARG A  25      -0.737   6.794  -3.046  1.00  0.67           H  
ATOM    390 1HH2 ARG A  25      -1.933   8.849  -0.443  1.00  0.67           H  
ATOM    391 2HH2 ARG A  25      -2.067   8.473  -2.171  1.00  0.67           H  
ATOM    392  N   ASP A  26       1.302   3.033   4.645  1.00  0.68           N  
ATOM    393  CA  ASP A  26       0.220   2.257   5.233  1.00  0.68           C  
ATOM    394  C   ASP A  26       0.188   2.320   6.767  1.00  0.68           C  
ATOM    395  O   ASP A  26      -0.735   1.785   7.384  1.00  0.68           O  
ATOM    396  CB  ASP A  26       0.310   0.810   4.765  1.00  0.68           C  
ATOM    397  CG  ASP A  26      -0.046   0.645   3.251  1.00  0.68           C  
ATOM    398  OD1 ASP A  26      -0.775   1.455   2.723  1.00  0.68           O  
ATOM    399  OD2 ASP A  26       0.435  -0.283   2.623  1.00  0.68           O  
ATOM    400  H   ASP A  26       2.143   2.563   4.290  1.00  0.68           H  
ATOM    401  HA  ASP A  26      -0.721   2.667   4.867  1.00  0.68           H  
ATOM    402 1HB  ASP A  26       1.324   0.441   4.930  1.00  0.68           H  
ATOM    403 2HB  ASP A  26      -0.365   0.194   5.358  1.00  0.68           H  
ATOM    404  N   VAL A  27       1.199   2.936   7.389  1.00  0.69           N  
ATOM    405  CA  VAL A  27       1.230   3.046   8.844  1.00  0.69           C  
ATOM    406  C   VAL A  27       1.086   4.504   9.258  1.00  0.69           C  
ATOM    407  O   VAL A  27       0.268   4.850  10.113  1.00  0.69           O  
ATOM    408  CB  VAL A  27       2.538   2.529   9.433  1.00  0.69           C  
ATOM    409  CG1 VAL A  27       2.493   2.725  10.906  1.00  0.69           C  
ATOM    410  CG2 VAL A  27       2.749   1.082   9.052  1.00  0.69           C  
ATOM    411  H   VAL A  27       1.943   3.375   6.854  1.00  0.69           H  
ATOM    412  HA  VAL A  27       0.402   2.477   9.265  1.00  0.69           H  
ATOM    413  HB  VAL A  27       3.368   3.127   9.054  1.00  0.69           H  
ATOM    414 1HG1 VAL A  27       3.384   2.392  11.326  1.00  0.69           H  
ATOM    415 2HG1 VAL A  27       2.348   3.772  11.143  1.00  0.69           H  
ATOM    416 3HG1 VAL A  27       1.669   2.151  11.313  1.00  0.69           H  
ATOM    417 1HG2 VAL A  27       3.682   0.726   9.477  1.00  0.69           H  
ATOM    418 2HG2 VAL A  27       1.922   0.485   9.438  1.00  0.69           H  
ATOM    419 3HG2 VAL A  27       2.788   0.993   7.966  1.00  0.69           H  
ATOM    420  N   ASN A  28       1.903   5.358   8.640  1.00  0.69           N  
ATOM    421  CA  ASN A  28       1.939   6.776   8.945  1.00  0.69           C  
ATOM    422  C   ASN A  28       1.762   7.612   7.680  1.00  0.69           C  
ATOM    423  O   ASN A  28       2.700   8.315   7.300  1.00  0.69           O  
ATOM    424  CB  ASN A  28       3.257   7.148   9.614  1.00  0.69           C  
ATOM    425  CG  ASN A  28       3.457   6.449  10.921  1.00  0.69           C  
ATOM    426  OD1 ASN A  28       2.623   6.628  11.806  1.00  0.69           O  
ATOM    427  ND2 ASN A  28       4.530   5.715  11.109  1.00  0.69           N  
ATOM    428  H   ASN A  28       2.527   5.007   7.918  1.00  0.69           H  
ATOM    429  HA  ASN A  28       1.140   7.010   9.643  1.00  0.69           H  
ATOM    430 1HB  ASN A  28       4.088   6.896   8.948  1.00  0.69           H  
ATOM    431 2HB  ASN A  28       3.289   8.223   9.786  1.00  0.69           H  
ATOM    432 1HD2 ASN A  28       4.667   5.280  11.995  1.00  0.69           H  
ATOM    433 2HD2 ASN A  28       5.250   5.608  10.405  1.00  0.69           H  
ATOM    434  N   PRO A  29       0.583   7.582   7.017  1.00  0.68           N  
ATOM    435  CA  PRO A  29       0.336   8.218   5.735  1.00  0.68           C  
ATOM    436  C   PRO A  29       0.467   9.729   5.705  1.00  0.68           C  
ATOM    437  O   PRO A  29       0.862  10.271   4.687  1.00  0.68           O  
ATOM    438  CB  PRO A  29      -1.126   7.839   5.452  1.00  0.68           C  
ATOM    439  CG  PRO A  29      -1.724   7.507   6.803  1.00  0.68           C  
ATOM    440  CD  PRO A  29      -0.598   6.893   7.583  1.00  0.68           C  
ATOM    441  HA  PRO A  29       0.986   7.764   4.980  1.00  0.68           H  
ATOM    442 1HB  PRO A  29      -1.634   8.684   4.961  1.00  0.68           H  
ATOM    443 2HB  PRO A  29      -1.168   7.001   4.746  1.00  0.68           H  
ATOM    444 1HG  PRO A  29      -2.125   8.412   7.274  1.00  0.68           H  
ATOM    445 2HG  PRO A  29      -2.568   6.813   6.677  1.00  0.68           H  
ATOM    446 1HD  PRO A  29      -0.749   7.104   8.643  1.00  0.68           H  
ATOM    447 2HD  PRO A  29      -0.555   5.815   7.367  1.00  0.68           H  
ATOM    448  N   VAL A  30       0.279  10.422   6.825  1.00  0.67           N  
ATOM    449  CA  VAL A  30       0.377  11.883   6.757  1.00  0.67           C  
ATOM    450  C   VAL A  30       1.824  12.280   6.585  1.00  0.67           C  
ATOM    451  O   VAL A  30       2.192  13.052   5.700  1.00  0.67           O  
ATOM    452  CB  VAL A  30      -0.180  12.513   8.039  1.00  0.67           C  
ATOM    453  CG1 VAL A  30       0.052  14.026   8.029  1.00  0.67           C  
ATOM    454  CG2 VAL A  30      -1.649  12.191   8.147  1.00  0.67           C  
ATOM    455  H   VAL A  30      -0.000   9.965   7.679  1.00  0.67           H  
ATOM    456  HA  VAL A  30      -0.196  12.238   5.899  1.00  0.67           H  
ATOM    457  HB  VAL A  30       0.352  12.107   8.899  1.00  0.67           H  
ATOM    458 1HG1 VAL A  30      -0.333  14.463   8.950  1.00  0.67           H  
ATOM    459 2HG1 VAL A  30       1.117  14.237   7.948  1.00  0.67           H  
ATOM    460 3HG1 VAL A  30      -0.469  14.457   7.183  1.00  0.67           H  
ATOM    461 1HG2 VAL A  30      -2.052  12.626   9.062  1.00  0.67           H  
ATOM    462 2HG2 VAL A  30      -2.173  12.606   7.285  1.00  0.67           H  
ATOM    463 3HG2 VAL A  30      -1.784  11.109   8.168  1.00  0.67           H  
ATOM    464  N   LEU A  31       2.642  11.713   7.438  1.00  0.65           N  
ATOM    465  CA  LEU A  31       4.067  11.908   7.430  1.00  0.65           C  
ATOM    466  C   LEU A  31       4.708  11.340   6.181  1.00  0.65           C  
ATOM    467  O   LEU A  31       5.545  11.992   5.548  1.00  0.65           O  
ATOM    468  CB  LEU A  31       4.620  11.325   8.714  1.00  0.65           C  
ATOM    469  CG  LEU A  31       6.073  11.292   8.873  1.00  0.65           C  
ATOM    470  CD1 LEU A  31       6.664  12.668   8.718  1.00  0.65           C  
ATOM    471  CD2 LEU A  31       6.328  10.719  10.282  1.00  0.65           C  
ATOM    472  H   LEU A  31       2.250  11.087   8.123  1.00  0.65           H  
ATOM    473  HA  LEU A  31       4.257  12.976   7.437  1.00  0.65           H  
ATOM    474 1HB  LEU A  31       4.218  11.896   9.544  1.00  0.65           H  
ATOM    475 2HB  LEU A  31       4.261  10.299   8.799  1.00  0.65           H  
ATOM    476  HG  LEU A  31       6.505  10.653   8.111  1.00  0.65           H  
ATOM    477 1HD1 LEU A  31       7.734  12.627   8.827  1.00  0.65           H  
ATOM    478 2HD1 LEU A  31       6.430  13.049   7.724  1.00  0.65           H  
ATOM    479 3HD1 LEU A  31       6.255  13.317   9.456  1.00  0.65           H  
ATOM    480 1HD2 LEU A  31       7.377  10.632  10.469  1.00  0.65           H  
ATOM    481 2HD2 LEU A  31       5.879  11.377  11.026  1.00  0.65           H  
ATOM    482 3HD2 LEU A  31       5.874   9.728  10.358  1.00  0.65           H  
ATOM    483  N   ALA A  32       4.332  10.123   5.812  1.00  0.63           N  
ATOM    484  CA  ALA A  32       4.900   9.531   4.624  1.00  0.63           C  
ATOM    485  C   ALA A  32       4.590  10.369   3.374  1.00  0.63           C  
ATOM    486  O   ALA A  32       5.488  10.618   2.565  1.00  0.63           O  
ATOM    487  CB  ALA A  32       4.345   8.139   4.470  1.00  0.63           C  
ATOM    488  H   ALA A  32       3.648   9.596   6.353  1.00  0.63           H  
ATOM    489  HA  ALA A  32       5.982   9.487   4.745  1.00  0.63           H  
ATOM    490 1HB  ALA A  32       4.760   7.667   3.598  1.00  0.63           H  
ATOM    491 2HB  ALA A  32       4.581   7.545   5.357  1.00  0.63           H  
ATOM    492 3HB  ALA A  32       3.270   8.215   4.361  1.00  0.63           H  
ATOM    493  N   GLU A  33       3.339  10.854   3.241  1.00  0.61           N  
ATOM    494  CA  GLU A  33       2.950  11.678   2.096  1.00  0.61           C  
ATOM    495  C   GLU A  33       3.647  13.034   2.137  1.00  0.61           C  
ATOM    496  O   GLU A  33       4.058  13.566   1.099  1.00  0.61           O  
ATOM    497  CB  GLU A  33       1.421  11.817   2.018  1.00  0.61           C  
ATOM    498  CG  GLU A  33       0.700  10.485   1.633  1.00  0.61           C  
ATOM    499  CD  GLU A  33      -0.826  10.569   1.601  1.00  0.61           C  
ATOM    500  OE1 GLU A  33      -1.363  11.632   1.791  1.00  0.61           O  
ATOM    501  OE2 GLU A  33      -1.447   9.532   1.416  1.00  0.61           O  
ATOM    502  H   GLU A  33       2.618  10.634   3.927  1.00  0.61           H  
ATOM    503  HA  GLU A  33       3.275  11.167   1.189  1.00  0.61           H  
ATOM    504 1HB  GLU A  33       1.036  12.155   2.982  1.00  0.61           H  
ATOM    505 2HB  GLU A  33       1.159  12.572   1.279  1.00  0.61           H  
ATOM    506 1HG  GLU A  33       1.041  10.197   0.638  1.00  0.61           H  
ATOM    507 2HG  GLU A  33       1.006   9.696   2.313  1.00  0.61           H  
ATOM    508  N   ASN A  34       3.824  13.588   3.340  1.00  0.60           N  
ATOM    509  CA  ASN A  34       4.539  14.845   3.496  1.00  0.60           C  
ATOM    510  C   ASN A  34       5.940  14.689   2.932  1.00  0.60           C  
ATOM    511  O   ASN A  34       6.375  15.479   2.086  1.00  0.60           O  
ATOM    512  CB  ASN A  34       4.593  15.225   4.971  1.00  0.60           C  
ATOM    513  CG  ASN A  34       5.327  16.467   5.292  1.00  0.60           C  
ATOM    514  OD1 ASN A  34       4.966  17.567   4.881  1.00  0.60           O  
ATOM    515  ND2 ASN A  34       6.384  16.324   6.049  1.00  0.60           N  
ATOM    516  H   ASN A  34       3.436  13.143   4.172  1.00  0.60           H  
ATOM    517  HA  ASN A  34       4.030  15.621   2.927  1.00  0.60           H  
ATOM    518 1HB  ASN A  34       3.584  15.322   5.352  1.00  0.60           H  
ATOM    519 2HB  ASN A  34       5.053  14.421   5.525  1.00  0.60           H  
ATOM    520 1HD2 ASN A  34       6.930  17.119   6.304  1.00  0.60           H  
ATOM    521 2HD2 ASN A  34       6.653  15.413   6.369  1.00  0.60           H  
ATOM    522  N   PHE A  35       6.636  13.641   3.381  1.00  0.60           N  
ATOM    523  CA  PHE A  35       7.994  13.386   2.942  1.00  0.60           C  
ATOM    524  C   PHE A  35       8.063  13.216   1.426  1.00  0.60           C  
ATOM    525  O   PHE A  35       8.901  13.836   0.776  1.00  0.60           O  
ATOM    526  CB  PHE A  35       8.564  12.123   3.570  1.00  0.60           C  
ATOM    527  CG  PHE A  35      10.019  11.913   3.189  1.00  0.60           C  
ATOM    528  CD1 PHE A  35      11.023  12.352   4.024  1.00  0.60           C  
ATOM    529  CD2 PHE A  35      10.395  11.350   1.982  1.00  0.60           C  
ATOM    530  CE1 PHE A  35      12.340  12.195   3.684  1.00  0.60           C  
ATOM    531  CE2 PHE A  35      11.729  11.218   1.656  1.00  0.60           C  
ATOM    532  CZ  PHE A  35      12.694  11.635   2.513  1.00  0.60           C  
ATOM    533  H   PHE A  35       6.210  13.013   4.066  1.00  0.60           H  
ATOM    534  HA  PHE A  35       8.613  14.238   3.226  1.00  0.60           H  
ATOM    535 1HB  PHE A  35       8.487  12.178   4.657  1.00  0.60           H  
ATOM    536 2HB  PHE A  35       7.988  11.255   3.243  1.00  0.60           H  
ATOM    537  HD1 PHE A  35      10.760  12.820   4.975  1.00  0.60           H  
ATOM    538  HD2 PHE A  35       9.630  11.020   1.290  1.00  0.60           H  
ATOM    539  HE1 PHE A  35      13.093  12.522   4.349  1.00  0.60           H  
ATOM    540  HE2 PHE A  35      12.021  10.776   0.722  1.00  0.60           H  
ATOM    541  HZ  PHE A  35      13.746  11.521   2.257  1.00  0.60           H  
ATOM    542  N   GLU A  36       7.186  12.371   0.853  1.00  0.59           N  
ATOM    543  CA  GLU A  36       7.209  12.119  -0.591  1.00  0.59           C  
ATOM    544  C   GLU A  36       7.014  13.390  -1.400  1.00  0.59           C  
ATOM    545  O   GLU A  36       7.715  13.624  -2.401  1.00  0.59           O  
ATOM    546  CB  GLU A  36       6.105  11.132  -1.002  1.00  0.59           C  
ATOM    547  CG  GLU A  36       6.118  10.777  -2.504  1.00  0.59           C  
ATOM    548  CD  GLU A  36       5.075   9.750  -2.920  1.00  0.59           C  
ATOM    549  OE1 GLU A  36       4.364   9.253  -2.083  1.00  0.59           O  
ATOM    550  OE2 GLU A  36       4.989   9.481  -4.092  1.00  0.59           O  
ATOM    551  H   GLU A  36       6.505  11.879   1.437  1.00  0.59           H  
ATOM    552  HA  GLU A  36       8.178  11.696  -0.847  1.00  0.59           H  
ATOM    553 1HB  GLU A  36       6.190  10.223  -0.435  1.00  0.59           H  
ATOM    554 2HB  GLU A  36       5.132  11.566  -0.767  1.00  0.59           H  
ATOM    555 1HG  GLU A  36       5.949  11.692  -3.073  1.00  0.59           H  
ATOM    556 2HG  GLU A  36       7.103  10.404  -2.768  1.00  0.59           H  
ATOM    557  N   THR A  37       6.062  14.216  -0.960  1.00  0.60           N  
ATOM    558  CA  THR A  37       5.718  15.447  -1.636  1.00  0.60           C  
ATOM    559  C   THR A  37       6.913  16.393  -1.637  1.00  0.60           C  
ATOM    560  O   THR A  37       7.270  16.967  -2.675  1.00  0.60           O  
ATOM    561  CB  THR A  37       4.535  16.117  -0.918  1.00  0.60           C  
ATOM    562  OG1 THR A  37       3.400  15.243  -0.922  1.00  0.60           O  
ATOM    563  CG2 THR A  37       4.175  17.396  -1.604  1.00  0.60           C  
ATOM    564  H   THR A  37       5.523  13.961  -0.128  1.00  0.60           H  
ATOM    565  HA  THR A  37       5.443  15.221  -2.669  1.00  0.60           H  
ATOM    566  HB  THR A  37       4.821  16.309   0.111  1.00  0.60           H  
ATOM    567  HG1 THR A  37       3.591  14.482  -0.324  1.00  0.60           H  
ATOM    568 1HG2 THR A  37       3.346  17.872  -1.088  1.00  0.60           H  
ATOM    569 2HG2 THR A  37       5.043  18.045  -1.595  1.00  0.60           H  
ATOM    570 3HG2 THR A  37       3.882  17.190  -2.614  1.00  0.60           H  
ATOM    571  N   LEU A  38       7.543  16.543  -0.463  1.00  0.61           N  
ATOM    572  CA  LEU A  38       8.694  17.425  -0.290  1.00  0.61           C  
ATOM    573  C   LEU A  38       9.949  16.895  -0.965  1.00  0.61           C  
ATOM    574  O   LEU A  38      10.754  17.655  -1.510  1.00  0.61           O  
ATOM    575  CB  LEU A  38       8.941  17.636   1.197  1.00  0.61           C  
ATOM    576  CG  LEU A  38       7.867  18.447   1.885  1.00  0.61           C  
ATOM    577  CD1 LEU A  38       8.112  18.446   3.335  1.00  0.61           C  
ATOM    578  CD2 LEU A  38       7.872  19.880   1.342  1.00  0.61           C  
ATOM    579  H   LEU A  38       7.194  16.037   0.355  1.00  0.61           H  
ATOM    580  HA  LEU A  38       8.449  18.387  -0.736  1.00  0.61           H  
ATOM    581 1HB  LEU A  38       8.970  16.656   1.677  1.00  0.61           H  
ATOM    582 2HB  LEU A  38       9.899  18.125   1.341  1.00  0.61           H  
ATOM    583  HG  LEU A  38       6.907  17.986   1.702  1.00  0.61           H  
ATOM    584 1HD1 LEU A  38       7.337  19.024   3.842  1.00  0.61           H  
ATOM    585 2HD1 LEU A  38       8.108  17.421   3.705  1.00  0.61           H  
ATOM    586 3HD1 LEU A  38       9.073  18.896   3.496  1.00  0.61           H  
ATOM    587 1HD2 LEU A  38       7.096  20.462   1.841  1.00  0.61           H  
ATOM    588 2HD2 LEU A  38       8.838  20.342   1.531  1.00  0.61           H  
ATOM    589 3HD2 LEU A  38       7.679  19.862   0.271  1.00  0.61           H  
ATOM    590  N   ALA A  39      10.131  15.588  -0.955  1.00  0.63           N  
ATOM    591  CA  ALA A  39      11.272  15.019  -1.630  1.00  0.63           C  
ATOM    592  C   ALA A  39      11.155  15.292  -3.116  1.00  0.63           C  
ATOM    593  O   ALA A  39      12.107  15.698  -3.765  1.00  0.63           O  
ATOM    594  CB  ALA A  39      11.339  13.538  -1.351  1.00  0.63           C  
ATOM    595  H   ALA A  39       9.481  14.977  -0.472  1.00  0.63           H  
ATOM    596  HA  ALA A  39      12.174  15.504  -1.271  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      12.195  13.104  -1.853  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      11.424  13.380  -0.280  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      10.426  13.067  -1.714  1.00  0.63           H  
ATOM    600  N   THR A  40       9.949  15.142  -3.642  1.00  0.66           N  
ATOM    601  CA  THR A  40       9.704  15.355  -5.051  1.00  0.66           C  
ATOM    602  C   THR A  40       9.727  16.850  -5.406  1.00  0.66           C  
ATOM    603  O   THR A  40      10.218  17.236  -6.470  1.00  0.66           O  
ATOM    604  CB  THR A  40       8.368  14.728  -5.449  1.00  0.66           C  
ATOM    605  OG1 THR A  40       8.376  13.332  -5.108  1.00  0.66           O  
ATOM    606  CG2 THR A  40       8.180  14.870  -6.939  1.00  0.66           C  
ATOM    607  H   THR A  40       9.177  14.812  -3.063  1.00  0.66           H  
ATOM    608  HA  THR A  40      10.498  14.870  -5.616  1.00  0.66           H  
ATOM    609  HB  THR A  40       7.549  15.224  -4.920  1.00  0.66           H  
ATOM    610  HG1 THR A  40       8.275  13.260  -4.120  1.00  0.66           H  
ATOM    611 1HG2 THR A  40       7.231  14.417  -7.230  1.00  0.66           H  
ATOM    612 2HG2 THR A  40       8.178  15.929  -7.202  1.00  0.66           H  
ATOM    613 3HG2 THR A  40       8.997  14.370  -7.456  1.00  0.66           H  
ATOM    614  N   GLY A  41       9.156  17.685  -4.526  1.00  0.69           N  
ATOM    615  CA  GLY A  41       9.046  19.126  -4.742  1.00  0.69           C  
ATOM    616  C   GLY A  41       7.654  19.534  -5.228  1.00  0.69           C  
ATOM    617  O   GLY A  41       7.441  20.668  -5.673  1.00  0.69           O  
ATOM    618  H   GLY A  41       8.761  17.306  -3.674  1.00  0.69           H  
ATOM    619 1HA  GLY A  41       9.270  19.635  -3.806  1.00  0.69           H  
ATOM    620 2HA  GLY A  41       9.797  19.443  -5.463  1.00  0.69           H  
ATOM    621  N   GLU A  42       6.692  18.618  -5.118  1.00  0.72           N  
ATOM    622  CA  GLU A  42       5.320  18.864  -5.569  1.00  0.72           C  
ATOM    623  C   GLU A  42       4.609  19.978  -4.802  1.00  0.72           C  
ATOM    624  O   GLU A  42       3.665  20.581  -5.306  1.00  0.72           O  
ATOM    625  CB  GLU A  42       4.503  17.570  -5.551  1.00  0.72           C  
ATOM    626  CG  GLU A  42       4.889  16.605  -6.650  1.00  0.72           C  
ATOM    627  CD  GLU A  42       4.079  15.327  -6.681  1.00  0.72           C  
ATOM    628  OE1 GLU A  42       3.285  15.118  -5.799  1.00  0.72           O  
ATOM    629  OE2 GLU A  42       4.247  14.569  -7.608  1.00  0.72           O  
ATOM    630  H   GLU A  42       6.921  17.736  -4.666  1.00  0.72           H  
ATOM    631  HA  GLU A  42       5.373  19.181  -6.611  1.00  0.72           H  
ATOM    632 1HB  GLU A  42       4.690  17.049  -4.628  1.00  0.72           H  
ATOM    633 2HB  GLU A  42       3.439  17.789  -5.614  1.00  0.72           H  
ATOM    634 1HG  GLU A  42       4.789  17.109  -7.610  1.00  0.72           H  
ATOM    635 2HG  GLU A  42       5.921  16.370  -6.511  1.00  0.72           H  
ATOM    636  N   ALA A  43       5.063  20.261  -3.589  1.00  0.74           N  
ATOM    637  CA  ALA A  43       4.467  21.310  -2.770  1.00  0.74           C  
ATOM    638  C   ALA A  43       4.937  22.707  -3.161  1.00  0.74           C  
ATOM    639  O   ALA A  43       4.464  23.695  -2.599  1.00  0.74           O  
ATOM    640  CB  ALA A  43       4.821  21.104  -1.315  1.00  0.74           C  
ATOM    641  H   ALA A  43       5.842  19.727  -3.230  1.00  0.74           H  
ATOM    642  HA  ALA A  43       3.385  21.264  -2.898  1.00  0.74           H  
ATOM    643 1HB  ALA A  43       4.351  21.880  -0.712  1.00  0.74           H  
ATOM    644 2HB  ALA A  43       4.467  20.149  -0.998  1.00  0.74           H  
ATOM    645 3HB  ALA A  43       5.905  21.153  -1.193  1.00  0.74           H  
ATOM    646  N   GLY A  44       5.920  22.806  -4.066  1.00  0.75           N  
ATOM    647  CA  GLY A  44       6.504  24.107  -4.377  1.00  0.75           C  
ATOM    648  C   GLY A  44       7.586  24.408  -3.340  1.00  0.75           C  
ATOM    649  O   GLY A  44       8.116  25.517  -3.251  1.00  0.75           O  
ATOM    650  H   GLY A  44       6.278  21.981  -4.553  1.00  0.75           H  
ATOM    651 1HA  GLY A  44       6.937  24.086  -5.377  1.00  0.75           H  
ATOM    652 2HA  GLY A  44       5.736  24.878  -4.359  1.00  0.75           H  
ATOM    653  N   ALA A  45       7.886  23.382  -2.556  1.00  0.74           N  
ATOM    654  CA  ALA A  45       8.846  23.375  -1.469  1.00  0.74           C  
ATOM    655  C   ALA A  45       9.408  21.982  -1.378  1.00  0.74           C  
ATOM    656  O   ALA A  45       8.742  21.027  -1.778  1.00  0.74           O  
ATOM    657  CB  ALA A  45       8.183  23.750  -0.160  1.00  0.74           C  
ATOM    658  H   ALA A  45       7.385  22.529  -2.737  1.00  0.74           H  
ATOM    659  HA  ALA A  45       9.654  24.070  -1.698  1.00  0.74           H  
ATOM    660 1HB  ALA A  45       8.920  23.715   0.620  1.00  0.74           H  
ATOM    661 2HB  ALA A  45       7.770  24.755  -0.234  1.00  0.74           H  
ATOM    662 3HB  ALA A  45       7.385  23.043   0.062  1.00  0.74           H  
ATOM    663  N   GLY A  46      10.606  21.828  -0.845  1.00  0.72           N  
ATOM    664  CA  GLY A  46      11.115  20.475  -0.765  1.00  0.72           C  
ATOM    665  C   GLY A  46      12.507  20.334  -0.201  1.00  0.72           C  
ATOM    666  O   GLY A  46      13.089  21.281   0.325  1.00  0.72           O  
ATOM    667  H   GLY A  46      11.147  22.614  -0.515  1.00  0.72           H  
ATOM    668 1HA  GLY A  46      10.436  19.882  -0.165  1.00  0.72           H  
ATOM    669 2HA  GLY A  46      11.096  20.044  -1.764  1.00  0.72           H  
ATOM    670  N   PHE A  47      13.038  19.125  -0.345  1.00  0.70           N  
ATOM    671  CA  PHE A  47      14.344  18.776   0.206  1.00  0.70           C  
ATOM    672  C   PHE A  47      15.506  19.053  -0.747  1.00  0.70           C  
ATOM    673  O   PHE A  47      16.660  19.133  -0.324  1.00  0.70           O  
ATOM    674  CB  PHE A  47      14.349  17.302   0.583  1.00  0.70           C  
ATOM    675  CG  PHE A  47      13.303  17.006   1.612  1.00  0.70           C  
ATOM    676  CD1 PHE A  47      13.005  17.940   2.583  1.00  0.70           C  
ATOM    677  CD2 PHE A  47      12.616  15.809   1.615  1.00  0.70           C  
ATOM    678  CE1 PHE A  47      12.052  17.690   3.533  1.00  0.70           C  
ATOM    679  CE2 PHE A  47      11.652  15.557   2.554  1.00  0.70           C  
ATOM    680  CZ  PHE A  47      11.368  16.495   3.523  1.00  0.70           C  
ATOM    681  H   PHE A  47      12.461  18.426  -0.817  1.00  0.70           H  
ATOM    682  HA  PHE A  47      14.500  19.370   1.107  1.00  0.70           H  
ATOM    683 1HB  PHE A  47      14.158  16.691  -0.300  1.00  0.70           H  
ATOM    684 2HB  PHE A  47      15.320  17.021   0.983  1.00  0.70           H  
ATOM    685  HD1 PHE A  47      13.537  18.892   2.588  1.00  0.70           H  
ATOM    686  HD2 PHE A  47      12.841  15.063   0.861  1.00  0.70           H  
ATOM    687  HE1 PHE A  47      11.843  18.440   4.291  1.00  0.70           H  
ATOM    688  HE2 PHE A  47      11.114  14.620   2.529  1.00  0.70           H  
ATOM    689  HZ  PHE A  47      10.607  16.295   4.279  1.00  0.70           H  
ATOM    690  N   VAL A  48      15.212  19.213  -2.027  1.00  0.67           N  
ATOM    691  CA  VAL A  48      16.279  19.406  -2.995  1.00  0.67           C  
ATOM    692  C   VAL A  48      16.803  20.815  -2.872  1.00  0.67           C  
ATOM    693  O   VAL A  48      16.037  21.778  -2.877  1.00  0.67           O  
ATOM    694  CB  VAL A  48      15.789  19.137  -4.420  1.00  0.67           C  
ATOM    695  CG1 VAL A  48      16.890  19.423  -5.398  1.00  0.67           C  
ATOM    696  CG2 VAL A  48      15.360  17.702  -4.502  1.00  0.67           C  
ATOM    697  H   VAL A  48      14.251  19.178  -2.328  1.00  0.67           H  
ATOM    698  HA  VAL A  48      17.091  18.709  -2.771  1.00  0.67           H  
ATOM    699  HB  VAL A  48      14.950  19.788  -4.658  1.00  0.67           H  
ATOM    700 1HG1 VAL A  48      16.553  19.219  -6.412  1.00  0.67           H  
ATOM    701 2HG1 VAL A  48      17.190  20.465  -5.324  1.00  0.67           H  
ATOM    702 3HG1 VAL A  48      17.729  18.793  -5.160  1.00  0.67           H  
ATOM    703 1HG2 VAL A  48      15.006  17.476  -5.507  1.00  0.67           H  
ATOM    704 2HG2 VAL A  48      16.209  17.073  -4.257  1.00  0.67           H  
ATOM    705 3HG2 VAL A  48      14.555  17.525  -3.788  1.00  0.67           H  
ATOM    706  N   GLY A  49      18.114  20.929  -2.736  1.00  0.65           N  
ATOM    707  CA  GLY A  49      18.765  22.206  -2.530  1.00  0.65           C  
ATOM    708  C   GLY A  49      19.015  22.426  -1.039  1.00  0.65           C  
ATOM    709  O   GLY A  49      19.730  23.355  -0.656  1.00  0.65           O  
ATOM    710  H   GLY A  49      18.693  20.088  -2.754  1.00  0.65           H  
ATOM    711 1HA  GLY A  49      19.711  22.223  -3.070  1.00  0.65           H  
ATOM    712 2HA  GLY A  49      18.144  23.006  -2.926  1.00  0.65           H  
ATOM    713  N   GLY A  50      18.418  21.581  -0.192  1.00  0.64           N  
ATOM    714  CA  GLY A  50      18.627  21.684   1.238  1.00  0.64           C  
ATOM    715  C   GLY A  50      19.850  20.846   1.559  1.00  0.64           C  
ATOM    716  O   GLY A  50      20.510  20.338   0.642  1.00  0.64           O  
ATOM    717  H   GLY A  50      17.820  20.827  -0.532  1.00  0.64           H  
ATOM    718 1HA  GLY A  50      18.785  22.723   1.529  1.00  0.64           H  
ATOM    719 2HA  GLY A  50      17.754  21.306   1.771  1.00  0.64           H  
ATOM    720  N   HIS A  51      20.144  20.661   2.843  1.00  0.62           N  
ATOM    721  CA  HIS A  51      21.344  19.913   3.184  1.00  0.62           C  
ATOM    722  C   HIS A  51      21.242  19.167   4.496  1.00  0.62           C  
ATOM    723  O   HIS A  51      20.316  19.353   5.292  1.00  0.62           O  
ATOM    724  CB  HIS A  51      22.584  20.844   3.230  1.00  0.62           C  
ATOM    725  CG  HIS A  51      22.685  21.842   4.360  1.00  0.62           C  
ATOM    726  ND1 HIS A  51      23.918  22.264   4.847  1.00  0.62           N  
ATOM    727  CD2 HIS A  51      21.761  22.497   5.095  1.00  0.62           C  
ATOM    728  CE1 HIS A  51      23.737  23.122   5.827  1.00  0.62           C  
ATOM    729  NE2 HIS A  51      22.453  23.287   5.999  1.00  0.62           N  
ATOM    730  H   HIS A  51      19.565  21.064   3.566  1.00  0.62           H  
ATOM    731  HA  HIS A  51      21.524  19.161   2.421  1.00  0.62           H  
ATOM    732 1HB  HIS A  51      23.471  20.261   3.280  1.00  0.62           H  
ATOM    733 2HB  HIS A  51      22.636  21.403   2.298  1.00  0.62           H  
ATOM    734  HD2 HIS A  51      20.675  22.425   5.002  1.00  0.62           H  
ATOM    735  HE1 HIS A  51      24.522  23.617   6.398  1.00  0.62           H  
ATOM    736  HE2 HIS A  51      22.026  23.916   6.698  1.00  0.62           H  
ATOM    737  N   PHE A  52      22.225  18.322   4.732  1.00  0.61           N  
ATOM    738  CA  PHE A  52      22.278  17.571   5.963  1.00  0.61           C  
ATOM    739  C   PHE A  52      22.889  18.444   7.035  1.00  0.61           C  
ATOM    740  O   PHE A  52      24.069  18.333   7.374  1.00  0.61           O  
ATOM    741  CB  PHE A  52      23.076  16.305   5.779  1.00  0.61           C  
ATOM    742  CG  PHE A  52      22.396  15.336   4.862  1.00  0.61           C  
ATOM    743  CD1 PHE A  52      22.690  15.299   3.550  1.00  0.61           C  
ATOM    744  CD2 PHE A  52      21.491  14.472   5.327  1.00  0.61           C  
ATOM    745  CE1 PHE A  52      22.085  14.412   2.704  1.00  0.61           C  
ATOM    746  CE2 PHE A  52      20.857  13.548   4.504  1.00  0.61           C  
ATOM    747  CZ  PHE A  52      21.162  13.521   3.179  1.00  0.61           C  
ATOM    748  H   PHE A  52      22.966  18.211   4.041  1.00  0.61           H  
ATOM    749  HA  PHE A  52      21.266  17.311   6.239  1.00  0.61           H  
ATOM    750 1HB  PHE A  52      24.047  16.542   5.378  1.00  0.61           H  
ATOM    751 2HB  PHE A  52      23.217  15.823   6.746  1.00  0.61           H  
ATOM    752  HD1 PHE A  52      23.398  15.999   3.180  1.00  0.61           H  
ATOM    753  HD2 PHE A  52      21.249  14.530   6.381  1.00  0.61           H  
ATOM    754  HE1 PHE A  52      22.335  14.427   1.662  1.00  0.61           H  
ATOM    755  HE2 PHE A  52      20.118  12.860   4.916  1.00  0.61           H  
ATOM    756  HZ  PHE A  52      20.675  12.813   2.510  1.00  0.61           H  
ATOM    757  N   HIS A  53      22.055  19.333   7.551  1.00  0.60           N  
ATOM    758  CA  HIS A  53      22.441  20.344   8.517  1.00  0.60           C  
ATOM    759  C   HIS A  53      23.129  19.766   9.747  1.00  0.60           C  
ATOM    760  O   HIS A  53      23.958  20.450  10.362  1.00  0.60           O  
ATOM    761  CB  HIS A  53      21.204  21.145   8.919  1.00  0.60           C  
ATOM    762  CG  HIS A  53      20.160  20.325   9.569  1.00  0.60           C  
ATOM    763  ND1 HIS A  53      20.077  20.161  10.917  1.00  0.60           N  
ATOM    764  CD2 HIS A  53      19.149  19.619   9.042  1.00  0.60           C  
ATOM    765  CE1 HIS A  53      19.062  19.382  11.199  1.00  0.60           C  
ATOM    766  NE2 HIS A  53      18.478  19.039  10.078  1.00  0.60           N  
ATOM    767  H   HIS A  53      21.107  19.326   7.177  1.00  0.60           H  
ATOM    768  HA  HIS A  53      23.140  21.033   8.045  1.00  0.60           H  
ATOM    769 1HB  HIS A  53      21.484  21.952   9.597  1.00  0.60           H  
ATOM    770 2HB  HIS A  53      20.760  21.605   8.030  1.00  0.60           H  
ATOM    771  HD2 HIS A  53      18.922  19.542   7.986  1.00  0.60           H  
ATOM    772  HE1 HIS A  53      18.761  19.084  12.191  1.00  0.60           H  
ATOM    773  HE2 HIS A  53      17.670  18.444   9.997  1.00  0.60           H  
ATOM    774  N   ARG A  54      22.814  18.517  10.108  1.00  0.61           N  
ATOM    775  CA  ARG A  54      23.499  17.912  11.239  1.00  0.61           C  
ATOM    776  C   ARG A  54      23.838  16.467  10.939  1.00  0.61           C  
ATOM    777  O   ARG A  54      23.011  15.684  10.475  1.00  0.61           O  
ATOM    778  CB  ARG A  54      22.714  17.977  12.551  1.00  0.61           C  
ATOM    779  CG  ARG A  54      22.497  19.370  13.161  1.00  0.61           C  
ATOM    780  CD  ARG A  54      23.736  19.967  13.705  1.00  0.61           C  
ATOM    781  NE  ARG A  54      23.465  21.246  14.343  1.00  0.61           N  
ATOM    782  CZ  ARG A  54      23.379  22.435  13.698  1.00  0.61           C  
ATOM    783  NH1 ARG A  54      23.548  22.516  12.393  1.00  0.61           N  
ATOM    784  NH2 ARG A  54      23.117  23.534  14.389  1.00  0.61           N  
ATOM    785  H   ARG A  54      22.119  17.984   9.577  1.00  0.61           H  
ATOM    786  HA  ARG A  54      24.428  18.452  11.387  1.00  0.61           H  
ATOM    787 1HB  ARG A  54      21.737  17.545  12.413  1.00  0.61           H  
ATOM    788 2HB  ARG A  54      23.232  17.375  13.299  1.00  0.61           H  
ATOM    789 1HG  ARG A  54      22.149  20.052  12.415  1.00  0.61           H  
ATOM    790 2HG  ARG A  54      21.756  19.301  13.957  1.00  0.61           H  
ATOM    791 1HD  ARG A  54      24.166  19.301  14.449  1.00  0.61           H  
ATOM    792 2HD  ARG A  54      24.452  20.126  12.902  1.00  0.61           H  
ATOM    793  HE  ARG A  54      23.327  21.246  15.343  1.00  0.61           H  
ATOM    794 1HH1 ARG A  54      23.749  21.677  11.824  1.00  0.61           H  
ATOM    795 2HH1 ARG A  54      23.480  23.412  11.935  1.00  0.61           H  
ATOM    796 1HH2 ARG A  54      22.981  23.484  15.389  1.00  0.61           H  
ATOM    797 2HH2 ARG A  54      23.038  24.422  13.914  1.00  0.61           H  
ATOM    798  N   ILE A  55      25.082  16.130  11.167  1.00  0.62           N  
ATOM    799  CA  ILE A  55      25.579  14.788  10.966  1.00  0.62           C  
ATOM    800  C   ILE A  55      26.337  14.362  12.207  1.00  0.62           C  
ATOM    801  O   ILE A  55      27.350  14.973  12.540  1.00  0.62           O  
ATOM    802  CB  ILE A  55      26.516  14.726   9.750  1.00  0.62           C  
ATOM    803  CG1 ILE A  55      25.824  15.182   8.458  1.00  0.62           C  
ATOM    804  CG2 ILE A  55      27.026  13.370   9.605  1.00  0.62           C  
ATOM    805  CD1 ILE A  55      26.781  15.318   7.300  1.00  0.62           C  
ATOM    806  H   ILE A  55      25.693  16.837  11.560  1.00  0.62           H  
ATOM    807  HA  ILE A  55      24.743  14.105  10.822  1.00  0.62           H  
ATOM    808  HB  ILE A  55      27.346  15.404   9.915  1.00  0.62           H  
ATOM    809 1HG1 ILE A  55      25.062  14.464   8.198  1.00  0.62           H  
ATOM    810 2HG1 ILE A  55      25.351  16.154   8.610  1.00  0.62           H  
ATOM    811 1HG2 ILE A  55      27.704  13.344   8.776  1.00  0.62           H  
ATOM    812 2HG2 ILE A  55      27.547  13.052  10.506  1.00  0.62           H  
ATOM    813 3HG2 ILE A  55      26.206  12.718   9.430  1.00  0.62           H  
ATOM    814 1HD1 ILE A  55      26.233  15.640   6.417  1.00  0.62           H  
ATOM    815 2HD1 ILE A  55      27.543  16.051   7.538  1.00  0.62           H  
ATOM    816 3HD1 ILE A  55      27.262  14.369   7.107  1.00  0.62           H  
ATOM    817  N   ILE A  56      25.887  13.314  12.870  1.00  0.64           N  
ATOM    818  CA  ILE A  56      26.567  12.854  14.064  1.00  0.64           C  
ATOM    819  C   ILE A  56      27.216  11.501  13.758  1.00  0.64           C  
ATOM    820  O   ILE A  56      26.494  10.504  13.641  1.00  0.64           O  
ATOM    821  CB  ILE A  56      25.592  12.719  15.230  1.00  0.64           C  
ATOM    822  CG1 ILE A  56      24.937  14.043  15.536  1.00  0.64           C  
ATOM    823  CG2 ILE A  56      26.321  12.222  16.446  1.00  0.64           C  
ATOM    824  CD1 ILE A  56      23.804  13.931  16.496  1.00  0.64           C  
ATOM    825  H   ILE A  56      25.053  12.824  12.545  1.00  0.64           H  
ATOM    826  HA  ILE A  56      27.299  13.605  14.333  1.00  0.64           H  
ATOM    827  HB  ILE A  56      24.801  12.017  14.962  1.00  0.64           H  
ATOM    828 1HG1 ILE A  56      25.677  14.701  15.977  1.00  0.64           H  
ATOM    829 2HG1 ILE A  56      24.565  14.488  14.612  1.00  0.64           H  
ATOM    830 1HG2 ILE A  56      25.611  12.135  17.258  1.00  0.64           H  
ATOM    831 2HG2 ILE A  56      26.770  11.259  16.239  1.00  0.64           H  
ATOM    832 3HG2 ILE A  56      27.100  12.938  16.724  1.00  0.64           H  
ATOM    833 1HD1 ILE A  56      23.383  14.920  16.679  1.00  0.64           H  
ATOM    834 2HD1 ILE A  56      23.045  13.286  16.071  1.00  0.64           H  
ATOM    835 3HD1 ILE A  56      24.160  13.508  17.435  1.00  0.64           H  
ATOM    836  N   PRO A  57      28.561  11.383  13.786  1.00  0.66           N  
ATOM    837  CA  PRO A  57      29.350  10.251  13.316  1.00  0.66           C  
ATOM    838  C   PRO A  57      29.091   8.924  14.024  1.00  0.66           C  
ATOM    839  O   PRO A  57      29.554   7.881  13.567  1.00  0.66           O  
ATOM    840  CB  PRO A  57      30.784  10.715  13.535  1.00  0.66           C  
ATOM    841  CG  PRO A  57      30.695  11.754  14.604  1.00  0.66           C  
ATOM    842  CD  PRO A  57      29.379  12.444  14.357  1.00  0.66           C  
ATOM    843  HA  PRO A  57      29.182  10.160  12.246  1.00  0.66           H  
ATOM    844 1HB  PRO A  57      31.415   9.862  13.815  1.00  0.66           H  
ATOM    845 2HB  PRO A  57      31.189  11.121  12.586  1.00  0.66           H  
ATOM    846 1HG  PRO A  57      30.760  11.293  15.599  1.00  0.66           H  
ATOM    847 2HG  PRO A  57      31.549  12.448  14.516  1.00  0.66           H  
ATOM    848 1HD  PRO A  57      29.005  12.792  15.322  1.00  0.66           H  
ATOM    849 2HD  PRO A  57      29.496  13.256  13.626  1.00  0.66           H  
ATOM    850  N   GLY A  58      28.471   8.960  15.201  1.00  0.66           N  
ATOM    851  CA  GLY A  58      28.173   7.719  15.899  1.00  0.66           C  
ATOM    852  C   GLY A  58      26.672   7.428  16.046  1.00  0.66           C  
ATOM    853  O   GLY A  58      26.312   6.436  16.685  1.00  0.66           O  
ATOM    854  H   GLY A  58      28.150   9.833  15.582  1.00  0.66           H  
ATOM    855 1HA  GLY A  58      28.643   6.888  15.375  1.00  0.66           H  
ATOM    856 2HA  GLY A  58      28.623   7.756  16.889  1.00  0.66           H  
ATOM    857  N   PHE A  59      25.798   8.316  15.531  1.00  0.66           N  
ATOM    858  CA  PHE A  59      24.359   8.123  15.754  1.00  0.66           C  
ATOM    859  C   PHE A  59      23.364   8.316  14.603  1.00  0.66           C  
ATOM    860  O   PHE A  59      22.392   7.552  14.508  1.00  0.66           O  
ATOM    861  CB  PHE A  59      23.917   9.006  16.906  1.00  0.66           C  
ATOM    862  CG  PHE A  59      24.563   8.624  18.222  1.00  0.66           C  
ATOM    863  CD1 PHE A  59      25.576   9.374  18.794  1.00  0.66           C  
ATOM    864  CD2 PHE A  59      24.157   7.472  18.879  1.00  0.66           C  
ATOM    865  CE1 PHE A  59      26.158   8.991  19.981  1.00  0.66           C  
ATOM    866  CE2 PHE A  59      24.734   7.085  20.062  1.00  0.66           C  
ATOM    867  CZ  PHE A  59      25.737   7.846  20.617  1.00  0.66           C  
ATOM    868  H   PHE A  59      26.130   9.093  14.964  1.00  0.66           H  
ATOM    869  HA  PHE A  59      24.234   7.091  16.080  1.00  0.66           H  
ATOM    870 1HB  PHE A  59      24.165  10.042  16.686  1.00  0.66           H  
ATOM    871 2HB  PHE A  59      22.837   8.947  17.019  1.00  0.66           H  
ATOM    872  HD1 PHE A  59      25.916  10.259  18.308  1.00  0.66           H  
ATOM    873  HD2 PHE A  59      23.379   6.862  18.444  1.00  0.66           H  
ATOM    874  HE1 PHE A  59      26.954   9.594  20.417  1.00  0.66           H  
ATOM    875  HE2 PHE A  59      24.400   6.173  20.558  1.00  0.66           H  
ATOM    876  HZ  PHE A  59      26.198   7.541  21.553  1.00  0.66           H  
ATOM    877  N   ARG A  60      23.506   9.399  13.823  1.00  0.64           N  
ATOM    878  CA  ARG A  60      22.464   9.732  12.832  1.00  0.64           C  
ATOM    879  C   ARG A  60      22.827  10.831  11.827  1.00  0.64           C  
ATOM    880  O   ARG A  60      23.724  11.649  12.050  1.00  0.64           O  
ATOM    881  CB  ARG A  60      21.156  10.144  13.511  1.00  0.64           C  
ATOM    882  CG  ARG A  60      21.221  11.386  14.363  1.00  0.64           C  
ATOM    883  CD  ARG A  60      19.916  11.643  15.032  1.00  0.64           C  
ATOM    884  NE  ARG A  60      19.901  12.908  15.724  1.00  0.64           N  
ATOM    885  CZ  ARG A  60      20.292  13.137  16.986  1.00  0.64           C  
ATOM    886  NH1 ARG A  60      20.731  12.164  17.755  1.00  0.64           N  
ATOM    887  NH2 ARG A  60      20.222  14.373  17.424  1.00  0.64           N  
ATOM    888  H   ARG A  60      24.353   9.962  13.890  1.00  0.64           H  
ATOM    889  HA  ARG A  60      22.257   8.827  12.265  1.00  0.64           H  
ATOM    890 1HB  ARG A  60      20.406  10.330  12.741  1.00  0.64           H  
ATOM    891 2HB  ARG A  60      20.774   9.344  14.127  1.00  0.64           H  
ATOM    892 1HG  ARG A  60      21.989  11.266  15.126  1.00  0.64           H  
ATOM    893 2HG  ARG A  60      21.462  12.247  13.732  1.00  0.64           H  
ATOM    894 1HD  ARG A  60      19.146  11.676  14.276  1.00  0.64           H  
ATOM    895 2HD  ARG A  60      19.696  10.851  15.748  1.00  0.64           H  
ATOM    896  HE  ARG A  60      19.582  13.730  15.197  1.00  0.64           H  
ATOM    897 1HH1 ARG A  60      20.763  11.225  17.395  1.00  0.64           H  
ATOM    898 2HH1 ARG A  60      21.022  12.360  18.702  1.00  0.64           H  
ATOM    899 1HH2 ARG A  60      19.874  15.087  16.761  1.00  0.64           H  
ATOM    900 2HH2 ARG A  60      20.503  14.610  18.361  1.00  0.64           H  
ATOM    901  N   VAL A  61      22.051  10.893  10.748  1.00  0.62           N  
ATOM    902  CA  VAL A  61      22.152  11.973   9.761  1.00  0.62           C  
ATOM    903  C   VAL A  61      20.815  12.753   9.633  1.00  0.62           C  
ATOM    904  O   VAL A  61      19.778  12.146   9.356  1.00  0.62           O  
ATOM    905  CB  VAL A  61      22.560  11.352   8.413  1.00  0.62           C  
ATOM    906  CG1 VAL A  61      22.605  12.347   7.429  1.00  0.62           C  
ATOM    907  CG2 VAL A  61      23.930  10.640   8.525  1.00  0.62           C  
ATOM    908  H   VAL A  61      21.360  10.151  10.609  1.00  0.62           H  
ATOM    909  HA  VAL A  61      22.926  12.671  10.079  1.00  0.62           H  
ATOM    910  HB  VAL A  61      21.801  10.627   8.114  1.00  0.62           H  
ATOM    911 1HG1 VAL A  61      22.851  11.901   6.470  1.00  0.62           H  
ATOM    912 2HG1 VAL A  61      21.621  12.762   7.407  1.00  0.62           H  
ATOM    913 3HG1 VAL A  61      23.333  13.104   7.686  1.00  0.62           H  
ATOM    914 1HG2 VAL A  61      24.199  10.198   7.562  1.00  0.62           H  
ATOM    915 2HG2 VAL A  61      24.674  11.349   8.808  1.00  0.62           H  
ATOM    916 3HG2 VAL A  61      23.880   9.853   9.274  1.00  0.62           H  
ATOM    917  N   GLU A  62      20.835  14.094   9.826  1.00  0.60           N  
ATOM    918  CA  GLU A  62      19.600  14.913   9.794  1.00  0.60           C  
ATOM    919  C   GLU A  62      19.535  15.857   8.580  1.00  0.60           C  
ATOM    920  O   GLU A  62      20.515  16.530   8.251  1.00  0.60           O  
ATOM    921  CB  GLU A  62      19.501  15.801  11.048  1.00  0.60           C  
ATOM    922  CG  GLU A  62      19.520  15.059  12.435  1.00  0.60           C  
ATOM    923  CD  GLU A  62      19.292  15.975  13.650  1.00  0.60           C  
ATOM    924  OE1 GLU A  62      19.117  17.151  13.478  1.00  0.60           O  
ATOM    925  OE2 GLU A  62      19.282  15.465  14.753  1.00  0.60           O  
ATOM    926  H   GLU A  62      21.712  14.559  10.030  1.00  0.60           H  
ATOM    927  HA  GLU A  62      18.742  14.251   9.747  1.00  0.60           H  
ATOM    928 1HB  GLU A  62      20.303  16.524  11.027  1.00  0.60           H  
ATOM    929 2HB  GLU A  62      18.566  16.353  11.005  1.00  0.60           H  
ATOM    930 1HG  GLU A  62      18.784  14.296  12.458  1.00  0.60           H  
ATOM    931 2HG  GLU A  62      20.494  14.576  12.542  1.00  0.60           H  
ATOM    932  N   ALA A  63      18.326  15.986   7.996  1.00  0.60           N  
ATOM    933  CA  ALA A  63      18.057  16.809   6.799  1.00  0.60           C  
ATOM    934  C   ALA A  63      16.616  17.303   6.696  1.00  0.60           C  
ATOM    935  O   ALA A  63      15.733  16.881   7.435  1.00  0.60           O  
ATOM    936  CB  ALA A  63      18.334  16.021   5.540  1.00  0.60           C  
ATOM    937  H   ALA A  63      17.563  15.422   8.371  1.00  0.60           H  
ATOM    938  HA  ALA A  63      18.716  17.670   6.825  1.00  0.60           H  
ATOM    939 1HB  ALA A  63      18.166  16.642   4.664  1.00  0.60           H  
ATOM    940 2HB  ALA A  63      19.316  15.725   5.563  1.00  0.60           H  
ATOM    941 3HB  ALA A  63      17.696  15.166   5.508  1.00  0.60           H  
ATOM    942  N   GLY A  64      16.382  18.223   5.764  1.00  0.61           N  
ATOM    943  CA  GLY A  64      15.017  18.656   5.452  1.00  0.61           C  
ATOM    944  C   GLY A  64      14.538  19.957   6.085  1.00  0.61           C  
ATOM    945  O   GLY A  64      13.385  20.353   5.888  1.00  0.61           O  
ATOM    946  H   GLY A  64      17.156  18.589   5.225  1.00  0.61           H  
ATOM    947 1HA  GLY A  64      14.952  18.761   4.374  1.00  0.61           H  
ATOM    948 2HA  GLY A  64      14.325  17.858   5.720  1.00  0.61           H  
ATOM    949  N   ASP A  65      15.422  20.673   6.774  1.00  0.62           N  
ATOM    950  CA  ASP A  65      15.070  21.954   7.418  1.00  0.62           C  
ATOM    951  C   ASP A  65      15.196  23.099   6.406  1.00  0.62           C  
ATOM    952  O   ASP A  65      15.858  24.113   6.672  1.00  0.62           O  
ATOM    953  CB  ASP A  65      16.053  22.228   8.553  1.00  0.62           C  
ATOM    954  CG  ASP A  65      17.425  22.321   8.007  1.00  0.62           C  
ATOM    955  OD1 ASP A  65      17.671  21.737   6.976  1.00  0.62           O  
ATOM    956  OD2 ASP A  65      18.258  22.950   8.625  1.00  0.62           O  
ATOM    957  H   ASP A  65      16.355  20.307   6.882  1.00  0.62           H  
ATOM    958  HA  ASP A  65      14.049  21.903   7.798  1.00  0.62           H  
ATOM    959 1HB  ASP A  65      15.788  23.160   9.059  1.00  0.62           H  
ATOM    960 2HB  ASP A  65      16.005  21.424   9.296  1.00  0.62           H  
ATOM    961  N   PHE A  66      14.499  22.955   5.276  1.00  0.64           N  
ATOM    962  CA  PHE A  66      14.648  23.817   4.100  1.00  0.64           C  
ATOM    963  C   PHE A  66      14.342  25.300   4.277  1.00  0.64           C  
ATOM    964  O   PHE A  66      14.733  26.123   3.445  1.00  0.64           O  
ATOM    965  CB  PHE A  66      13.834  23.255   2.941  1.00  0.64           C  
ATOM    966  CG  PHE A  66      12.334  23.252   3.118  1.00  0.64           C  
ATOM    967  CD1 PHE A  66      11.579  24.387   2.865  1.00  0.64           C  
ATOM    968  CD2 PHE A  66      11.672  22.091   3.491  1.00  0.64           C  
ATOM    969  CE1 PHE A  66      10.208  24.363   3.000  1.00  0.64           C  
ATOM    970  CE2 PHE A  66      10.308  22.071   3.611  1.00  0.64           C  
ATOM    971  CZ  PHE A  66       9.579  23.201   3.368  1.00  0.64           C  
ATOM    972  H   PHE A  66      13.908  22.126   5.223  1.00  0.64           H  
ATOM    973  HA  PHE A  66      15.692  23.745   3.796  1.00  0.64           H  
ATOM    974 1HB  PHE A  66      14.060  23.819   2.039  1.00  0.64           H  
ATOM    975 2HB  PHE A  66      14.145  22.225   2.751  1.00  0.64           H  
ATOM    976  HD1 PHE A  66      12.084  25.303   2.561  1.00  0.64           H  
ATOM    977  HD2 PHE A  66      12.247  21.184   3.681  1.00  0.64           H  
ATOM    978  HE1 PHE A  66       9.623  25.260   2.805  1.00  0.64           H  
ATOM    979  HE2 PHE A  66       9.796  21.158   3.900  1.00  0.64           H  
ATOM    980  HZ  PHE A  66       8.495  23.172   3.464  1.00  0.64           H  
ATOM    981  N   VAL A  67      13.680  25.645   5.359  1.00  0.66           N  
ATOM    982  CA  VAL A  67      13.357  27.024   5.665  1.00  0.66           C  
ATOM    983  C   VAL A  67      14.574  27.828   6.155  1.00  0.66           C  
ATOM    984  O   VAL A  67      14.672  29.024   5.874  1.00  0.66           O  
ATOM    985  CB  VAL A  67      12.257  27.089   6.715  1.00  0.66           C  
ATOM    986  CG1 VAL A  67      12.006  28.516   7.126  1.00  0.66           C  
ATOM    987  CG2 VAL A  67      10.991  26.435   6.157  1.00  0.66           C  
ATOM    988  H   VAL A  67      13.396  24.914   5.993  1.00  0.66           H  
ATOM    989  HA  VAL A  67      12.985  27.491   4.752  1.00  0.66           H  
ATOM    990  HB  VAL A  67      12.591  26.578   7.578  1.00  0.66           H  
ATOM    991 1HG1 VAL A  67      11.235  28.546   7.894  1.00  0.66           H  
ATOM    992 2HG1 VAL A  67      12.922  28.952   7.515  1.00  0.66           H  
ATOM    993 3HG1 VAL A  67      11.677  29.089   6.260  1.00  0.66           H  
ATOM    994 1HG2 VAL A  67      10.202  26.462   6.908  1.00  0.66           H  
ATOM    995 2HG2 VAL A  67      10.663  26.976   5.271  1.00  0.66           H  
ATOM    996 3HG2 VAL A  67      11.200  25.402   5.886  1.00  0.66           H  
ATOM    997  N   THR A  68      15.436  27.208   6.988  1.00  0.67           N  
ATOM    998  CA  THR A  68      16.563  27.954   7.579  1.00  0.67           C  
ATOM    999  C   THR A  68      17.939  27.378   7.288  1.00  0.67           C  
ATOM   1000  O   THR A  68      18.939  28.094   7.340  1.00  0.67           O  
ATOM   1001  CB  THR A  68      16.480  27.977   9.113  1.00  0.67           C  
ATOM   1002  OG1 THR A  68      16.581  26.605   9.623  1.00  0.67           O  
ATOM   1003  CG2 THR A  68      15.214  28.643   9.573  1.00  0.67           C  
ATOM   1004  H   THR A  68      15.343  26.207   7.138  1.00  0.67           H  
ATOM   1005  HA  THR A  68      16.540  28.973   7.198  1.00  0.67           H  
ATOM   1006  HB  THR A  68      17.329  28.540   9.503  1.00  0.67           H  
ATOM   1007  HG1 THR A  68      16.969  26.667  10.512  1.00  0.67           H  
ATOM   1008 1HG2 THR A  68      15.185  28.653  10.666  1.00  0.67           H  
ATOM   1009 2HG2 THR A  68      15.193  29.665   9.198  1.00  0.67           H  
ATOM   1010 3HG2 THR A  68      14.375  28.124   9.194  1.00  0.67           H  
ATOM   1011  N   HIS A  69      17.991  26.076   7.019  1.00  0.67           N  
ATOM   1012  CA  HIS A  69      19.224  25.323   6.827  1.00  0.67           C  
ATOM   1013  C   HIS A  69      20.120  25.321   8.085  1.00  0.67           C  
ATOM   1014  O   HIS A  69      21.327  25.064   7.985  1.00  0.67           O  
ATOM   1015  CB  HIS A  69      20.002  25.904   5.632  1.00  0.67           C  
ATOM   1016  CG  HIS A  69      19.150  26.054   4.421  1.00  0.67           C  
ATOM   1017  ND1 HIS A  69      19.619  26.538   3.217  1.00  0.67           N  
ATOM   1018  CD2 HIS A  69      17.841  25.827   4.252  1.00  0.67           C  
ATOM   1019  CE1 HIS A  69      18.610  26.590   2.352  1.00  0.67           C  
ATOM   1020  NE2 HIS A  69      17.521  26.169   2.968  1.00  0.67           N  
ATOM   1021  H   HIS A  69      17.133  25.535   6.967  1.00  0.67           H  
ATOM   1022  HA  HIS A  69      18.975  24.286   6.598  1.00  0.67           H  
ATOM   1023 1HB  HIS A  69      20.438  26.865   5.884  1.00  0.67           H  
ATOM   1024 2HB  HIS A  69      20.809  25.255   5.374  1.00  0.67           H  
ATOM   1025  HD2 HIS A  69      17.160  25.458   5.008  1.00  0.67           H  
ATOM   1026  HE1 HIS A  69      18.667  26.935   1.321  1.00  0.67           H  
ATOM   1027  HE2 HIS A  69      16.562  26.106   2.602  1.00  0.67           H  
ATOM   1028  N   ASP A  70      19.533  25.529   9.281  1.00  0.67           N  
ATOM   1029  CA  ASP A  70      20.340  25.527  10.508  1.00  0.67           C  
ATOM   1030  C   ASP A  70      19.788  24.616  11.597  1.00  0.67           C  
ATOM   1031  O   ASP A  70      20.154  24.745  12.769  1.00  0.67           O  
ATOM   1032  CB  ASP A  70      20.459  26.941  11.081  1.00  0.67           C  
ATOM   1033  CG  ASP A  70      19.144  27.557  11.647  1.00  0.67           C  
ATOM   1034  OD1 ASP A  70      18.094  26.896  11.728  1.00  0.67           O  
ATOM   1035  OD2 ASP A  70      19.199  28.714  11.977  1.00  0.67           O  
ATOM   1036  H   ASP A  70      18.533  25.729   9.314  1.00  0.67           H  
ATOM   1037  HA  ASP A  70      21.339  25.173  10.259  1.00  0.67           H  
ATOM   1038 1HB  ASP A  70      21.201  26.936  11.878  1.00  0.67           H  
ATOM   1039 2HB  ASP A  70      20.834  27.606  10.298  1.00  0.67           H  
ATOM   1040  N   GLY A  71      18.879  23.726  11.222  1.00  0.66           N  
ATOM   1041  CA  GLY A  71      18.273  22.790  12.149  1.00  0.66           C  
ATOM   1042  C   GLY A  71      17.067  23.303  12.934  1.00  0.66           C  
ATOM   1043  O   GLY A  71      16.497  22.539  13.717  1.00  0.66           O  
ATOM   1044  H   GLY A  71      18.619  23.643  10.236  1.00  0.66           H  
ATOM   1045 1HA  GLY A  71      17.951  21.925  11.573  1.00  0.66           H  
ATOM   1046 2HA  GLY A  71      19.033  22.431  12.841  1.00  0.66           H  
ATOM   1047  N   THR A  72      16.659  24.574  12.763  1.00  0.65           N  
ATOM   1048  CA  THR A  72      15.491  25.007  13.525  1.00  0.65           C  
ATOM   1049  C   THR A  72      14.237  25.204  12.669  1.00  0.65           C  
ATOM   1050  O   THR A  72      13.126  25.102  13.186  1.00  0.65           O  
ATOM   1051  CB  THR A  72      15.762  26.313  14.277  1.00  0.65           C  
ATOM   1052  OG1 THR A  72      16.001  27.388  13.356  1.00  0.65           O  
ATOM   1053  CG2 THR A  72      17.003  26.134  15.151  1.00  0.65           C  
ATOM   1054  H   THR A  72      17.178  25.233  12.174  1.00  0.65           H  
ATOM   1055  HA  THR A  72      15.256  24.245  14.266  1.00  0.65           H  
ATOM   1056  HB  THR A  72      14.904  26.559  14.901  1.00  0.65           H  
ATOM   1057  HG1 THR A  72      16.825  27.226  12.847  1.00  0.65           H  
ATOM   1058 1HG2 THR A  72      17.203  27.056  15.693  1.00  0.65           H  
ATOM   1059 2HG2 THR A  72      16.836  25.323  15.858  1.00  0.65           H  
ATOM   1060 3HG2 THR A  72      17.860  25.894  14.513  1.00  0.65           H  
ATOM   1061  N   GLY A  73      14.377  25.466  11.369  1.00  0.64           N  
ATOM   1062  CA  GLY A  73      13.189  25.643  10.552  1.00  0.64           C  
ATOM   1063  C   GLY A  73      12.785  24.359   9.856  1.00  0.64           C  
ATOM   1064  O   GLY A  73      13.302  23.281  10.138  1.00  0.64           O  
ATOM   1065  H   GLY A  73      15.282  25.607  10.934  1.00  0.64           H  
ATOM   1066 1HA  GLY A  73      12.366  26.001  11.169  1.00  0.64           H  
ATOM   1067 2HA  GLY A  73      13.369  26.396   9.807  1.00  0.64           H  
ATOM   1068  N   GLY A  74      11.879  24.493   8.913  1.00  0.63           N  
ATOM   1069  CA  GLY A  74      11.325  23.388   8.155  1.00  0.63           C  
ATOM   1070  C   GLY A  74       9.846  23.669   8.040  1.00  0.63           C  
ATOM   1071  O   GLY A  74       9.329  24.526   8.758  1.00  0.63           O  
ATOM   1072  H   GLY A  74      11.515  25.417   8.735  1.00  0.63           H  
ATOM   1073 1HA  GLY A  74      11.780  23.327   7.165  1.00  0.63           H  
ATOM   1074 2HA  GLY A  74      11.499  22.443   8.666  1.00  0.63           H  
ATOM   1075  N   LYS A  75       9.184  23.017   7.111  1.00  0.62           N  
ATOM   1076  CA  LYS A  75       7.754  23.244   6.930  1.00  0.62           C  
ATOM   1077  C   LYS A  75       7.066  22.102   6.219  1.00  0.62           C  
ATOM   1078  O   LYS A  75       7.503  21.640   5.166  1.00  0.62           O  
ATOM   1079  CB  LYS A  75       7.497  24.574   6.227  1.00  0.62           C  
ATOM   1080  CG  LYS A  75       6.037  24.886   6.025  1.00  0.62           C  
ATOM   1081  CD  LYS A  75       5.825  26.306   5.567  1.00  0.62           C  
ATOM   1082  CE  LYS A  75       4.347  26.593   5.401  1.00  0.62           C  
ATOM   1083  NZ  LYS A  75       4.102  28.004   5.027  1.00  0.62           N  
ATOM   1084  H   LYS A  75       9.677  22.300   6.583  1.00  0.62           H  
ATOM   1085  HA  LYS A  75       7.296  23.317   7.921  1.00  0.62           H  
ATOM   1086 1HB  LYS A  75       7.910  25.386   6.819  1.00  0.62           H  
ATOM   1087 2HB  LYS A  75       7.986  24.592   5.267  1.00  0.62           H  
ATOM   1088 1HG  LYS A  75       5.632  24.213   5.267  1.00  0.62           H  
ATOM   1089 2HG  LYS A  75       5.491  24.717   6.925  1.00  0.62           H  
ATOM   1090 1HD  LYS A  75       6.228  26.988   6.322  1.00  0.62           H  
ATOM   1091 2HD  LYS A  75       6.341  26.474   4.624  1.00  0.62           H  
ATOM   1092 1HE  LYS A  75       3.944  25.942   4.627  1.00  0.62           H  
ATOM   1093 2HE  LYS A  75       3.836  26.380   6.344  1.00  0.62           H  
ATOM   1094 1HZ  LYS A  75       3.111  28.160   4.929  1.00  0.62           H  
ATOM   1095 2HZ  LYS A  75       4.469  28.605   5.762  1.00  0.62           H  
ATOM   1096 3HZ  LYS A  75       4.564  28.210   4.158  1.00  0.62           H  
ATOM   1097  N   SER A  76       5.981  21.638   6.798  1.00  0.62           N  
ATOM   1098  CA  SER A  76       5.223  20.547   6.234  1.00  0.62           C  
ATOM   1099  C   SER A  76       4.282  21.024   5.159  1.00  0.62           C  
ATOM   1100  O   SER A  76       3.814  22.162   5.169  1.00  0.62           O  
ATOM   1101  CB  SER A  76       4.456  19.801   7.295  1.00  0.62           C  
ATOM   1102  OG  SER A  76       3.567  18.913   6.694  1.00  0.62           O  
ATOM   1103  H   SER A  76       5.612  22.080   7.640  1.00  0.62           H  
ATOM   1104  HA  SER A  76       5.924  19.850   5.776  1.00  0.62           H  
ATOM   1105 1HB  SER A  76       5.159  19.253   7.920  1.00  0.62           H  
ATOM   1106 2HB  SER A  76       3.915  20.480   7.935  1.00  0.62           H  
ATOM   1107  HG  SER A  76       4.099  18.407   6.072  1.00  0.62           H  
ATOM   1108  N   VAL A  77       3.911  20.122   4.277  1.00  0.62           N  
ATOM   1109  CA  VAL A  77       2.957  20.443   3.235  1.00  0.62           C  
ATOM   1110  C   VAL A  77       1.573  20.702   3.849  1.00  0.62           C  
ATOM   1111  O   VAL A  77       0.684  21.248   3.195  1.00  0.62           O  
ATOM   1112  CB  VAL A  77       2.884  19.290   2.243  1.00  0.62           C  
ATOM   1113  CG1 VAL A  77       4.265  19.048   1.741  1.00  0.62           C  
ATOM   1114  CG2 VAL A  77       2.268  18.066   2.862  1.00  0.62           C  
ATOM   1115  H   VAL A  77       4.316  19.194   4.326  1.00  0.62           H  
ATOM   1116  HA  VAL A  77       3.293  21.342   2.717  1.00  0.62           H  
ATOM   1117  HB  VAL A  77       2.280  19.591   1.387  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  77       4.256  18.269   1.025  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  77       4.656  19.950   1.299  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  77       4.892  18.758   2.577  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  77       2.231  17.264   2.126  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  77       2.843  17.748   3.707  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  77       1.260  18.304   3.181  1.00  0.62           H  
ATOM   1124  N   TYR A  78       1.408  20.306   5.116  1.00  0.62           N  
ATOM   1125  CA  TYR A  78       0.181  20.487   5.857  1.00  0.62           C  
ATOM   1126  C   TYR A  78       0.256  21.668   6.849  1.00  0.62           C  
ATOM   1127  O   TYR A  78      -0.668  21.858   7.645  1.00  0.62           O  
ATOM   1128  CB  TYR A  78      -0.113  19.209   6.644  1.00  0.62           C  
ATOM   1129  CG  TYR A  78      -0.282  17.972   5.802  1.00  0.62           C  
ATOM   1130  CD1 TYR A  78       0.731  17.013   5.757  1.00  0.62           C  
ATOM   1131  CD2 TYR A  78      -1.430  17.795   5.061  1.00  0.62           C  
ATOM   1132  CE1 TYR A  78       0.573  15.889   4.968  1.00  0.62           C  
ATOM   1133  CE2 TYR A  78      -1.580  16.672   4.280  1.00  0.62           C  
ATOM   1134  CZ  TYR A  78      -0.585  15.723   4.234  1.00  0.62           C  
ATOM   1135  OH  TYR A  78      -0.748  14.612   3.451  1.00  0.62           O  
ATOM   1136  H   TYR A  78       2.181  19.851   5.592  1.00  0.62           H  
ATOM   1137  HA  TYR A  78      -0.627  20.686   5.153  1.00  0.62           H  
ATOM   1138 1HB  TYR A  78       0.707  19.029   7.348  1.00  0.62           H  
ATOM   1139 2HB  TYR A  78      -1.019  19.347   7.232  1.00  0.62           H  
ATOM   1140  HD1 TYR A  78       1.645  17.148   6.340  1.00  0.62           H  
ATOM   1141  HD2 TYR A  78      -2.220  18.546   5.092  1.00  0.62           H  
ATOM   1142  HE1 TYR A  78       1.349  15.141   4.922  1.00  0.62           H  
ATOM   1143  HE2 TYR A  78      -2.489  16.533   3.694  1.00  0.62           H  
ATOM   1144  HH  TYR A  78       0.012  14.025   3.552  1.00  0.62           H  
ATOM   1145  N   GLY A  79       1.339  22.463   6.812  1.00  0.62           N  
ATOM   1146  CA  GLY A  79       1.489  23.589   7.745  1.00  0.62           C  
ATOM   1147  C   GLY A  79       2.891  23.681   8.365  1.00  0.62           C  
ATOM   1148  O   GLY A  79       3.761  22.849   8.118  1.00  0.62           O  
ATOM   1149  H   GLY A  79       2.079  22.293   6.133  1.00  0.62           H  
ATOM   1150 1HA  GLY A  79       1.270  24.517   7.217  1.00  0.62           H  
ATOM   1151 2HA  GLY A  79       0.751  23.500   8.540  1.00  0.62           H  
ATOM   1152  N   ASP A  80       3.114  24.688   9.210  1.00  0.63           N  
ATOM   1153  CA  ASP A  80       4.439  24.858   9.815  1.00  0.63           C  
ATOM   1154  C   ASP A  80       4.839  23.635  10.645  1.00  0.63           C  
ATOM   1155  O   ASP A  80       6.011  23.266  10.707  1.00  0.63           O  
ATOM   1156  CB  ASP A  80       4.465  26.095  10.696  1.00  0.63           C  
ATOM   1157  CG  ASP A  80       4.398  27.419   9.905  1.00  0.63           C  
ATOM   1158  OD1 ASP A  80       4.563  27.415   8.698  1.00  0.63           O  
ATOM   1159  OD2 ASP A  80       4.173  28.425  10.526  1.00  0.63           O  
ATOM   1160  H   ASP A  80       2.375  25.348   9.416  1.00  0.63           H  
ATOM   1161  HA  ASP A  80       5.176  24.986   9.033  1.00  0.63           H  
ATOM   1162 1HB  ASP A  80       3.630  26.061  11.396  1.00  0.63           H  
ATOM   1163 2HB  ASP A  80       5.382  26.091  11.287  1.00  0.63           H  
ATOM   1164  N   THR A  81       3.848  23.031  11.293  1.00  0.63           N  
ATOM   1165  CA  THR A  81       4.039  21.859  12.133  1.00  0.63           C  
ATOM   1166  C   THR A  81       2.745  21.050  12.206  1.00  0.63           C  
ATOM   1167  O   THR A  81       1.658  21.632  12.171  1.00  0.63           O  
ATOM   1168  CB  THR A  81       4.465  22.285  13.545  1.00  0.63           C  
ATOM   1169  OG1 THR A  81       4.743  21.139  14.318  1.00  0.63           O  
ATOM   1170  CG2 THR A  81       3.354  23.063  14.209  1.00  0.63           C  
ATOM   1171  H   THR A  81       2.916  23.398  11.183  1.00  0.63           H  
ATOM   1172  HA  THR A  81       4.814  21.233  11.695  1.00  0.63           H  
ATOM   1173  HB  THR A  81       5.361  22.904  13.488  1.00  0.63           H  
ATOM   1174  HG1 THR A  81       4.086  20.465  14.107  1.00  0.63           H  
ATOM   1175 1HG2 THR A  81       3.663  23.356  15.212  1.00  0.63           H  
ATOM   1176 2HG2 THR A  81       3.131  23.953  13.622  1.00  0.63           H  
ATOM   1177 3HG2 THR A  81       2.464  22.436  14.271  1.00  0.63           H  
ATOM   1178  N   PHE A  82       2.844  19.732  12.386  1.00  0.64           N  
ATOM   1179  CA  PHE A  82       1.623  18.934  12.541  1.00  0.64           C  
ATOM   1180  C   PHE A  82       1.743  17.933  13.708  1.00  0.64           C  
ATOM   1181  O   PHE A  82       2.844  17.705  14.190  1.00  0.64           O  
ATOM   1182  CB  PHE A  82       1.269  18.261  11.191  1.00  0.64           C  
ATOM   1183  CG  PHE A  82       2.189  17.188  10.631  1.00  0.64           C  
ATOM   1184  CD1 PHE A  82       1.977  15.841  10.907  1.00  0.64           C  
ATOM   1185  CD2 PHE A  82       3.229  17.524   9.792  1.00  0.64           C  
ATOM   1186  CE1 PHE A  82       2.790  14.865  10.348  1.00  0.64           C  
ATOM   1187  CE2 PHE A  82       4.037  16.556   9.237  1.00  0.64           C  
ATOM   1188  CZ  PHE A  82       3.811  15.233   9.512  1.00  0.64           C  
ATOM   1189  H   PHE A  82       3.769  19.299  12.358  1.00  0.64           H  
ATOM   1190  HA  PHE A  82       0.827  19.634  12.760  1.00  0.64           H  
ATOM   1191 1HB  PHE A  82       0.283  17.844  11.226  1.00  0.64           H  
ATOM   1192 2HB  PHE A  82       1.221  19.052  10.437  1.00  0.64           H  
ATOM   1193  HD1 PHE A  82       1.153  15.558  11.562  1.00  0.64           H  
ATOM   1194  HD2 PHE A  82       3.400  18.571   9.570  1.00  0.64           H  
ATOM   1195  HE1 PHE A  82       2.612  13.814  10.565  1.00  0.64           H  
ATOM   1196  HE2 PHE A  82       4.854  16.842   8.578  1.00  0.64           H  
ATOM   1197  HZ  PHE A  82       4.439  14.492   9.074  1.00  0.64           H  
ATOM   1198  N   PRO A  83       0.632  17.386  14.254  1.00  0.66           N  
ATOM   1199  CA  PRO A  83       0.604  16.406  15.344  1.00  0.66           C  
ATOM   1200  C   PRO A  83       1.382  15.156  14.994  1.00  0.66           C  
ATOM   1201  O   PRO A  83       1.490  14.808  13.819  1.00  0.66           O  
ATOM   1202  CB  PRO A  83      -0.885  16.100  15.493  1.00  0.66           C  
ATOM   1203  CG  PRO A  83      -1.590  17.323  14.958  1.00  0.66           C  
ATOM   1204  CD  PRO A  83      -0.732  17.799  13.814  1.00  0.66           C  
ATOM   1205  HA  PRO A  83       0.990  16.858  16.262  1.00  0.66           H  
ATOM   1206 1HB  PRO A  83      -1.131  15.177  14.954  1.00  0.66           H  
ATOM   1207 2HB  PRO A  83      -1.105  15.913  16.564  1.00  0.66           H  
ATOM   1208 1HG  PRO A  83      -2.615  17.065  14.650  1.00  0.66           H  
ATOM   1209 2HG  PRO A  83      -1.678  18.072  15.761  1.00  0.66           H  
ATOM   1210 1HD  PRO A  83      -1.030  17.276  12.902  1.00  0.66           H  
ATOM   1211 2HD  PRO A  83      -0.856  18.879  13.748  1.00  0.66           H  
ATOM   1212  N   ILE A  84       1.930  14.482  15.998  1.00  0.68           N  
ATOM   1213  CA  ILE A  84       2.723  13.291  15.714  1.00  0.68           C  
ATOM   1214  C   ILE A  84       1.824  12.064  15.489  1.00  0.68           C  
ATOM   1215  O   ILE A  84       0.954  11.792  16.315  1.00  0.68           O  
ATOM   1216  CB  ILE A  84       3.742  12.981  16.834  1.00  0.68           C  
ATOM   1217  CG1 ILE A  84       4.712  14.096  16.986  1.00  0.68           C  
ATOM   1218  CG2 ILE A  84       4.513  11.766  16.481  1.00  0.68           C  
ATOM   1219  CD1 ILE A  84       5.584  13.986  18.181  1.00  0.68           C  
ATOM   1220  H   ILE A  84       1.757  14.788  16.967  1.00  0.68           H  
ATOM   1221  HA  ILE A  84       3.306  13.495  14.844  1.00  0.68           H  
ATOM   1222  HB  ILE A  84       3.225  12.842  17.788  1.00  0.68           H  
ATOM   1223 1HG1 ILE A  84       5.360  14.122  16.161  1.00  0.68           H  
ATOM   1224 2HG1 ILE A  84       4.155  15.008  17.022  1.00  0.68           H  
ATOM   1225 1HG2 ILE A  84       5.230  11.575  17.249  1.00  0.68           H  
ATOM   1226 2HG2 ILE A  84       3.859  10.924  16.384  1.00  0.68           H  
ATOM   1227 3HG2 ILE A  84       5.021  11.941  15.551  1.00  0.68           H  
ATOM   1228 1HD1 ILE A  84       6.253  14.842  18.225  1.00  0.68           H  
ATOM   1229 2HD1 ILE A  84       4.987  13.954  19.069  1.00  0.68           H  
ATOM   1230 3HD1 ILE A  84       6.168  13.078  18.112  1.00  0.68           H  
ATOM   1231  N   PRO A  85       1.965  11.337  14.360  1.00  0.70           N  
ATOM   1232  CA  PRO A  85       1.238  10.122  14.042  1.00  0.70           C  
ATOM   1233  C   PRO A  85       1.480   9.059  15.106  1.00  0.70           C  
ATOM   1234  O   PRO A  85       2.516   9.059  15.768  1.00  0.70           O  
ATOM   1235  CB  PRO A  85       1.836   9.705  12.703  1.00  0.70           C  
ATOM   1236  CG  PRO A  85       2.362  10.969  12.087  1.00  0.70           C  
ATOM   1237  CD  PRO A  85       2.846  11.799  13.244  1.00  0.70           C  
ATOM   1238  HA  PRO A  85       0.166  10.349  13.952  1.00  0.70           H  
ATOM   1239 1HB  PRO A  85       2.636   8.970  12.883  1.00  0.70           H  
ATOM   1240 2HB  PRO A  85       1.078   9.196  12.088  1.00  0.70           H  
ATOM   1241 1HG  PRO A  85       3.169  10.724  11.386  1.00  0.70           H  
ATOM   1242 2HG  PRO A  85       1.573  11.469  11.504  1.00  0.70           H  
ATOM   1243 1HD  PRO A  85       3.897  11.599  13.453  1.00  0.70           H  
ATOM   1244 2HD  PRO A  85       2.652  12.840  12.965  1.00  0.70           H  
ATOM   1245  N   SER A  86       0.520   8.163  15.280  1.00  0.72           N  
ATOM   1246  CA  SER A  86       0.647   7.108  16.277  1.00  0.72           C  
ATOM   1247  C   SER A  86       1.993   6.404  16.188  1.00  0.72           C  
ATOM   1248  O   SER A  86       2.423   5.990  15.109  1.00  0.72           O  
ATOM   1249  CB  SER A  86      -0.451   6.093  16.074  1.00  0.72           C  
ATOM   1250  OG  SER A  86      -1.714   6.669  16.288  1.00  0.72           O  
ATOM   1251  H   SER A  86      -0.314   8.211  14.713  1.00  0.72           H  
ATOM   1252  HA  SER A  86       0.554   7.555  17.268  1.00  0.72           H  
ATOM   1253 1HB  SER A  86      -0.396   5.691  15.058  1.00  0.72           H  
ATOM   1254 2HB  SER A  86      -0.305   5.259  16.760  1.00  0.72           H  
ATOM   1255  HG  SER A  86      -2.353   5.959  16.159  1.00  0.72           H  
ATOM   1256  N   TYR A  87       2.627   6.180  17.338  1.00  0.73           N  
ATOM   1257  CA  TYR A  87       3.944   5.551  17.346  1.00  0.73           C  
ATOM   1258  C   TYR A  87       3.862   4.035  17.204  1.00  0.73           C  
ATOM   1259  O   TYR A  87       4.179   3.294  18.133  1.00  0.73           O  
ATOM   1260  CB  TYR A  87       4.669   5.858  18.654  1.00  0.73           C  
ATOM   1261  CG  TYR A  87       4.965   7.313  18.913  1.00  0.73           C  
ATOM   1262  CD1 TYR A  87       4.152   8.027  19.785  1.00  0.73           C  
ATOM   1263  CD2 TYR A  87       6.028   7.935  18.308  1.00  0.73           C  
ATOM   1264  CE1 TYR A  87       4.428   9.346  20.062  1.00  0.73           C  
ATOM   1265  CE2 TYR A  87       6.280   9.246  18.587  1.00  0.73           C  
ATOM   1266  CZ  TYR A  87       5.505   9.947  19.462  1.00  0.73           C  
ATOM   1267  OH  TYR A  87       5.810  11.257  19.756  1.00  0.73           O  
ATOM   1268  H   TYR A  87       2.219   6.502  18.201  1.00  0.73           H  
ATOM   1269  HA  TYR A  87       4.522   5.942  16.508  1.00  0.73           H  
ATOM   1270 1HB  TYR A  87       4.076   5.482  19.488  1.00  0.73           H  
ATOM   1271 2HB  TYR A  87       5.618   5.318  18.667  1.00  0.73           H  
ATOM   1272  HD1 TYR A  87       3.306   7.537  20.265  1.00  0.73           H  
ATOM   1273  HD2 TYR A  87       6.670   7.389  17.617  1.00  0.73           H  
ATOM   1274  HE1 TYR A  87       3.807   9.905  20.759  1.00  0.73           H  
ATOM   1275  HE2 TYR A  87       7.097   9.735  18.127  1.00  0.73           H  
ATOM   1276  HH  TYR A  87       6.744  11.455  19.505  1.00  0.73           H  
ATOM   1277  N   GLU A  88       3.454   3.584  16.024  1.00  0.72           N  
ATOM   1278  CA  GLU A  88       3.310   2.155  15.754  1.00  0.72           C  
ATOM   1279  C   GLU A  88       4.644   1.508  15.400  1.00  0.72           C  
ATOM   1280  O   GLU A  88       4.827   0.302  15.575  1.00  0.72           O  
ATOM   1281  CB  GLU A  88       2.276   1.915  14.654  1.00  0.72           C  
ATOM   1282  CG  GLU A  88       0.851   2.298  15.078  1.00  0.72           C  
ATOM   1283  CD  GLU A  88      -0.222   1.973  14.061  1.00  0.72           C  
ATOM   1284  OE1 GLU A  88       0.100   1.493  13.005  1.00  0.72           O  
ATOM   1285  OE2 GLU A  88      -1.376   2.186  14.364  1.00  0.72           O  
ATOM   1286  H   GLU A  88       3.202   4.283  15.327  1.00  0.72           H  
ATOM   1287  HA  GLU A  88       2.942   1.675  16.661  1.00  0.72           H  
ATOM   1288 1HB  GLU A  88       2.538   2.513  13.786  1.00  0.72           H  
ATOM   1289 2HB  GLU A  88       2.287   0.868  14.354  1.00  0.72           H  
ATOM   1290 1HG  GLU A  88       0.617   1.787  16.011  1.00  0.72           H  
ATOM   1291 2HG  GLU A  88       0.839   3.369  15.275  1.00  0.72           H  
ATOM   1292  N   LEU A  89       5.561   2.311  14.878  1.00  0.70           N  
ATOM   1293  CA  LEU A  89       6.868   1.828  14.475  1.00  0.70           C  
ATOM   1294  C   LEU A  89       7.927   2.398  15.410  1.00  0.70           C  
ATOM   1295  O   LEU A  89       7.869   3.572  15.783  1.00  0.70           O  
ATOM   1296  CB  LEU A  89       7.131   2.239  13.035  1.00  0.70           C  
ATOM   1297  CG  LEU A  89       6.115   1.766  12.046  1.00  0.70           C  
ATOM   1298  CD1 LEU A  89       6.443   2.330  10.697  1.00  0.70           C  
ATOM   1299  CD2 LEU A  89       6.087   0.264  11.995  1.00  0.70           C  
ATOM   1300  H   LEU A  89       5.335   3.287  14.768  1.00  0.70           H  
ATOM   1301  HA  LEU A  89       6.887   0.741  14.548  1.00  0.70           H  
ATOM   1302 1HB  LEU A  89       7.137   3.325  12.986  1.00  0.70           H  
ATOM   1303 2HB  LEU A  89       8.108   1.862  12.733  1.00  0.70           H  
ATOM   1304  HG  LEU A  89       5.165   2.122  12.354  1.00  0.70           H  
ATOM   1305 1HD1 LEU A  89       5.704   2.006   9.970  1.00  0.70           H  
ATOM   1306 2HD1 LEU A  89       6.448   3.407  10.739  1.00  0.70           H  
ATOM   1307 3HD1 LEU A  89       7.421   1.971  10.407  1.00  0.70           H  
ATOM   1308 1HD2 LEU A  89       5.332  -0.060  11.278  1.00  0.70           H  
ATOM   1309 2HD2 LEU A  89       7.064  -0.108  11.686  1.00  0.70           H  
ATOM   1310 3HD2 LEU A  89       5.842  -0.132  12.982  1.00  0.70           H  
ATOM   1311  N   LYS A  90       8.905   1.573  15.754  1.00  0.67           N  
ATOM   1312  CA  LYS A  90       9.992   1.959  16.646  1.00  0.67           C  
ATOM   1313  C   LYS A  90      11.295   2.087  15.886  1.00  0.67           C  
ATOM   1314  O   LYS A  90      11.477   1.429  14.865  1.00  0.67           O  
ATOM   1315  CB  LYS A  90      10.146   0.896  17.726  1.00  0.67           C  
ATOM   1316  CG  LYS A  90       8.944   0.753  18.653  1.00  0.67           C  
ATOM   1317  CD  LYS A  90       9.149  -0.392  19.638  1.00  0.67           C  
ATOM   1318  CE  LYS A  90       7.931  -0.585  20.555  1.00  0.67           C  
ATOM   1319  NZ  LYS A  90       7.836   0.481  21.591  1.00  0.67           N  
ATOM   1320  H   LYS A  90       8.887   0.627  15.398  1.00  0.67           H  
ATOM   1321  HA  LYS A  90       9.760   2.923  17.100  1.00  0.67           H  
ATOM   1322 1HB  LYS A  90      10.339  -0.073  17.260  1.00  0.67           H  
ATOM   1323 2HB  LYS A  90      11.014   1.136  18.344  1.00  0.67           H  
ATOM   1324 1HG  LYS A  90       8.803   1.681  19.214  1.00  0.67           H  
ATOM   1325 2HG  LYS A  90       8.043   0.566  18.068  1.00  0.67           H  
ATOM   1326 1HD  LYS A  90       9.348  -1.317  19.097  1.00  0.67           H  
ATOM   1327 2HD  LYS A  90      10.012  -0.163  20.270  1.00  0.67           H  
ATOM   1328 1HE  LYS A  90       7.027  -0.565  19.948  1.00  0.67           H  
ATOM   1329 2HE  LYS A  90       8.005  -1.551  21.051  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  90       7.044   0.342  22.178  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  90       8.684   0.488  22.164  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  90       7.787   1.422  21.185  1.00  0.67           H  
ATOM   1333  N   ALA A  91      12.213   2.911  16.383  1.00  0.64           N  
ATOM   1334  CA  ALA A  91      13.528   2.981  15.753  1.00  0.64           C  
ATOM   1335  C   ALA A  91      14.362   1.815  16.256  1.00  0.64           C  
ATOM   1336  O   ALA A  91      14.630   1.711  17.456  1.00  0.64           O  
ATOM   1337  CB  ALA A  91      14.207   4.300  16.056  1.00  0.64           C  
ATOM   1338  H   ALA A  91      12.013   3.463  17.204  1.00  0.64           H  
ATOM   1339  HA  ALA A  91      13.409   2.877  14.672  1.00  0.64           H  
ATOM   1340 1HB  ALA A  91      15.184   4.326  15.569  1.00  0.64           H  
ATOM   1341 2HB  ALA A  91      13.605   5.101  15.691  1.00  0.64           H  
ATOM   1342 3HB  ALA A  91      14.338   4.407  17.134  1.00  0.64           H  
ATOM   1343  N   GLU A  92      14.719   0.917  15.346  1.00  0.61           N  
ATOM   1344  CA  GLU A  92      15.439  -0.299  15.696  1.00  0.61           C  
ATOM   1345  C   GLU A  92      16.874  -0.305  15.195  1.00  0.61           C  
ATOM   1346  O   GLU A  92      17.741  -0.954  15.787  1.00  0.61           O  
ATOM   1347  CB  GLU A  92      14.704  -1.533  15.157  1.00  0.61           C  
ATOM   1348  CG  GLU A  92      13.309  -1.787  15.771  1.00  0.61           C  
ATOM   1349  CD  GLU A  92      12.637  -3.051  15.233  1.00  0.61           C  
ATOM   1350  OE1 GLU A  92      13.181  -3.658  14.339  1.00  0.61           O  
ATOM   1351  OE2 GLU A  92      11.592  -3.409  15.732  1.00  0.61           O  
ATOM   1352  H   GLU A  92      14.494   1.089  14.363  1.00  0.61           H  
ATOM   1353  HA  GLU A  92      15.469  -0.374  16.782  1.00  0.61           H  
ATOM   1354 1HB  GLU A  92      14.575  -1.426  14.078  1.00  0.61           H  
ATOM   1355 2HB  GLU A  92      15.314  -2.419  15.326  1.00  0.61           H  
ATOM   1356 1HG  GLU A  92      13.409  -1.870  16.853  1.00  0.61           H  
ATOM   1357 2HG  GLU A  92      12.673  -0.926  15.561  1.00  0.61           H  
ATOM   1358  N   GLY A  93      17.154   0.408  14.111  1.00  0.59           N  
ATOM   1359  CA  GLY A  93      18.519   0.317  13.622  1.00  0.59           C  
ATOM   1360  C   GLY A  93      18.859   1.193  12.431  1.00  0.59           C  
ATOM   1361  O   GLY A  93      18.068   2.040  12.006  1.00  0.59           O  
ATOM   1362  H   GLY A  93      16.418   0.935  13.621  1.00  0.59           H  
ATOM   1363 1HA  GLY A  93      19.186   0.561  14.438  1.00  0.59           H  
ATOM   1364 2HA  GLY A  93      18.707  -0.724  13.368  1.00  0.59           H  
ATOM   1365  N   PRO A  94      20.074   1.023  11.901  1.00  0.58           N  
ATOM   1366  CA  PRO A  94      20.625   1.782  10.816  1.00  0.58           C  
ATOM   1367  C   PRO A  94      19.696   1.763   9.633  1.00  0.58           C  
ATOM   1368  O   PRO A  94      19.189   0.711   9.239  1.00  0.58           O  
ATOM   1369  CB  PRO A  94      21.906   1.013  10.504  1.00  0.58           C  
ATOM   1370  CG  PRO A  94      22.289   0.371  11.806  1.00  0.58           C  
ATOM   1371  CD  PRO A  94      20.981  -0.023  12.429  1.00  0.58           C  
ATOM   1372  HA  PRO A  94      20.829   2.803  11.152  1.00  0.58           H  
ATOM   1373 1HB  PRO A  94      21.709   0.280   9.713  1.00  0.58           H  
ATOM   1374 2HB  PRO A  94      22.664   1.708  10.119  1.00  0.58           H  
ATOM   1375 1HG  PRO A  94      22.948  -0.492  11.625  1.00  0.58           H  
ATOM   1376 2HG  PRO A  94      22.857   1.076  12.421  1.00  0.58           H  
ATOM   1377 1HD  PRO A  94      20.673  -1.022  12.082  1.00  0.58           H  
ATOM   1378 2HD  PRO A  94      21.093   0.031  13.518  1.00  0.58           H  
ATOM   1379  N   GLY A  95      19.505   2.922   9.050  1.00  0.57           N  
ATOM   1380  CA  GLY A  95      18.656   3.090   7.902  1.00  0.57           C  
ATOM   1381  C   GLY A  95      17.230   3.496   8.260  1.00  0.57           C  
ATOM   1382  O   GLY A  95      16.476   3.906   7.382  1.00  0.57           O  
ATOM   1383  H   GLY A  95      19.948   3.745   9.442  1.00  0.57           H  
ATOM   1384 1HA  GLY A  95      19.097   3.841   7.253  1.00  0.57           H  
ATOM   1385 2HA  GLY A  95      18.635   2.157   7.342  1.00  0.57           H  
ATOM   1386  N   ASP A  96      16.808   3.376   9.517  1.00  0.56           N  
ATOM   1387  CA  ASP A  96      15.430   3.796   9.789  1.00  0.56           C  
ATOM   1388  C   ASP A  96      15.287   5.301   9.535  1.00  0.56           C  
ATOM   1389  O   ASP A  96      16.141   6.087   9.949  1.00  0.56           O  
ATOM   1390  CB  ASP A  96      15.018   3.461  11.234  1.00  0.56           C  
ATOM   1391  CG  ASP A  96      14.826   1.946  11.508  1.00  0.56           C  
ATOM   1392  OD1 ASP A  96      14.747   1.180  10.575  1.00  0.56           O  
ATOM   1393  OD2 ASP A  96      14.814   1.563  12.680  1.00  0.56           O  
ATOM   1394  H   ASP A  96      17.405   3.001  10.261  1.00  0.56           H  
ATOM   1395  HA  ASP A  96      14.757   3.269   9.112  1.00  0.56           H  
ATOM   1396 1HB  ASP A  96      15.784   3.832  11.916  1.00  0.56           H  
ATOM   1397 2HB  ASP A  96      14.089   3.980  11.475  1.00  0.56           H  
ATOM   1398  N   PHE A  97      14.186   5.706   8.911  1.00  0.57           N  
ATOM   1399  CA  PHE A  97      13.847   7.116   8.707  1.00  0.57           C  
ATOM   1400  C   PHE A  97      12.806   7.600   9.674  1.00  0.57           C  
ATOM   1401  O   PHE A  97      11.672   7.100   9.694  1.00  0.57           O  
ATOM   1402  CB  PHE A  97      13.372   7.439   7.307  1.00  0.57           C  
ATOM   1403  CG  PHE A  97      14.381   7.652   6.242  1.00  0.57           C  
ATOM   1404  CD1 PHE A  97      15.048   6.645   5.624  1.00  0.57           C  
ATOM   1405  CD2 PHE A  97      14.544   8.954   5.759  1.00  0.57           C  
ATOM   1406  CE1 PHE A  97      15.847   6.921   4.542  1.00  0.57           C  
ATOM   1407  CE2 PHE A  97      15.354   9.223   4.688  1.00  0.57           C  
ATOM   1408  CZ  PHE A  97      16.001   8.197   4.069  1.00  0.57           C  
ATOM   1409  H   PHE A  97      13.536   5.004   8.577  1.00  0.57           H  
ATOM   1410  HA  PHE A  97      14.748   7.697   8.873  1.00  0.57           H  
ATOM   1411 1HB  PHE A  97      12.703   6.665   6.973  1.00  0.57           H  
ATOM   1412 2HB  PHE A  97      12.792   8.328   7.371  1.00  0.57           H  
ATOM   1413  HD1 PHE A  97      14.912   5.625   5.965  1.00  0.57           H  
ATOM   1414  HD2 PHE A  97      13.996   9.762   6.238  1.00  0.57           H  
ATOM   1415  HE1 PHE A  97      16.323   6.131   4.042  1.00  0.57           H  
ATOM   1416  HE2 PHE A  97      15.458  10.233   4.317  1.00  0.57           H  
ATOM   1417  HZ  PHE A  97      16.631   8.388   3.201  1.00  0.57           H  
ATOM   1418  N   LEU A  98      13.204   8.599  10.441  1.00  0.58           N  
ATOM   1419  CA  LEU A  98      12.382   9.184  11.472  1.00  0.58           C  
ATOM   1420  C   LEU A  98      12.117  10.644  11.284  1.00  0.58           C  
ATOM   1421  O   LEU A  98      12.919  11.383  10.714  1.00  0.58           O  
ATOM   1422  CB  LEU A  98      13.019   9.008  12.813  1.00  0.58           C  
ATOM   1423  CG  LEU A  98      12.938   7.660  13.344  1.00  0.58           C  
ATOM   1424  CD1 LEU A  98      14.285   6.932  13.176  1.00  0.58           C  
ATOM   1425  CD2 LEU A  98      12.424   7.764  14.761  1.00  0.58           C  
ATOM   1426  H   LEU A  98      14.151   8.955  10.309  1.00  0.58           H  
ATOM   1427  HA  LEU A  98      11.423   8.676  11.471  1.00  0.58           H  
ATOM   1428 1HB  LEU A  98      14.059   9.251  12.700  1.00  0.58           H  
ATOM   1429 2HB  LEU A  98      12.557   9.698  13.524  1.00  0.58           H  
ATOM   1430  HG  LEU A  98      12.242   7.119  12.763  1.00  0.58           H  
ATOM   1431 1HD1 LEU A  98      14.198   5.916  13.537  1.00  0.58           H  
ATOM   1432 2HD1 LEU A  98      14.562   6.912  12.122  1.00  0.58           H  
ATOM   1433 3HD1 LEU A  98      15.052   7.445  13.734  1.00  0.58           H  
ATOM   1434 1HD2 LEU A  98      12.297   6.795  15.204  1.00  0.58           H  
ATOM   1435 2HD2 LEU A  98      13.097   8.340  15.339  1.00  0.58           H  
ATOM   1436 3HD2 LEU A  98      11.466   8.264  14.745  1.00  0.58           H  
ATOM   1437  N   ALA A  99      10.952  11.073  11.723  1.00  0.61           N  
ATOM   1438  CA  ALA A  99      10.659  12.490  11.620  1.00  0.61           C  
ATOM   1439  C   ALA A  99      11.200  13.232  12.821  1.00  0.61           C  
ATOM   1440  O   ALA A  99      11.198  12.704  13.938  1.00  0.61           O  
ATOM   1441  CB  ALA A  99       9.189  12.722  11.491  1.00  0.61           C  
ATOM   1442  H   ALA A  99      10.313  10.409  12.172  1.00  0.61           H  
ATOM   1443  HA  ALA A  99      11.145  12.881  10.728  1.00  0.61           H  
ATOM   1444 1HB  ALA A  99       9.024  13.786  11.380  1.00  0.61           H  
ATOM   1445 2HB  ALA A  99       8.859  12.214  10.632  1.00  0.61           H  
ATOM   1446 3HB  ALA A  99       8.677  12.364  12.362  1.00  0.61           H  
ATOM   1447  N   ALA A 100      11.639  14.461  12.604  1.00  0.66           N  
ATOM   1448  CA  ALA A 100      12.062  15.287  13.712  1.00  0.66           C  
ATOM   1449  C   ALA A 100      10.844  15.973  14.317  1.00  0.66           C  
ATOM   1450  O   ALA A 100       9.903  16.365  13.610  1.00  0.66           O  
ATOM   1451  CB  ALA A 100      13.091  16.290  13.268  1.00  0.66           C  
ATOM   1452  H   ALA A 100      11.659  14.849  11.661  1.00  0.66           H  
ATOM   1453  HA  ALA A 100      12.507  14.647  14.469  1.00  0.66           H  
ATOM   1454 1HB  ALA A 100      13.408  16.894  14.117  1.00  0.66           H  
ATOM   1455 2HB  ALA A 100      13.950  15.768  12.847  1.00  0.66           H  
ATOM   1456 3HB  ALA A 100      12.642  16.916  12.526  1.00  0.66           H  
ATOM   1457  N   THR A 101      10.890  16.125  15.633  1.00  0.72           N  
ATOM   1458  CA  THR A 101       9.825  16.738  16.403  1.00  0.72           C  
ATOM   1459  C   THR A 101      10.409  17.832  17.296  1.00  0.72           C  
ATOM   1460  O   THR A 101      11.592  17.768  17.636  1.00  0.72           O  
ATOM   1461  CB  THR A 101       9.165  15.643  17.274  1.00  0.72           C  
ATOM   1462  OG1 THR A 101      10.121  15.168  18.232  1.00  0.72           O  
ATOM   1463  CG2 THR A 101       8.719  14.430  16.382  1.00  0.72           C  
ATOM   1464  H   THR A 101      11.698  15.785  16.128  1.00  0.72           H  
ATOM   1465  HA  THR A 101       9.097  17.186  15.728  1.00  0.72           H  
ATOM   1466  HB  THR A 101       8.314  16.054  17.805  1.00  0.72           H  
ATOM   1467  HG1 THR A 101       9.784  14.363  18.646  1.00  0.72           H  
ATOM   1468 1HG2 THR A 101       8.274  13.666  17.013  1.00  0.72           H  
ATOM   1469 2HG2 THR A 101       7.993  14.766  15.652  1.00  0.72           H  
ATOM   1470 3HG2 THR A 101       9.572  14.003  15.870  1.00  0.72           H  
ATOM   1471  N   ASP A 102       9.590  18.817  17.702  1.00  0.78           N  
ATOM   1472  CA  ASP A 102      10.054  19.853  18.635  1.00  0.78           C  
ATOM   1473  C   ASP A 102       9.396  19.699  19.999  1.00  0.78           C  
ATOM   1474  O   ASP A 102       9.476  20.587  20.849  1.00  0.78           O  
ATOM   1475  CB  ASP A 102       9.744  21.255  18.111  1.00  0.78           C  
ATOM   1476  CG  ASP A 102      10.453  21.586  16.854  1.00  0.78           C  
ATOM   1477  OD1 ASP A 102      11.629  21.325  16.734  1.00  0.78           O  
ATOM   1478  OD2 ASP A 102       9.812  22.101  15.982  1.00  0.78           O  
ATOM   1479  H   ASP A 102       8.611  18.840  17.412  1.00  0.78           H  
ATOM   1480  HA  ASP A 102      11.132  19.754  18.764  1.00  0.78           H  
ATOM   1481 1HB  ASP A 102       8.678  21.354  17.942  1.00  0.78           H  
ATOM   1482 2HB  ASP A 102      10.021  21.989  18.869  1.00  0.78           H  
ATOM   1483  N   GLY A 103       8.713  18.585  20.185  1.00  0.82           N  
ATOM   1484  CA  GLY A 103       7.972  18.329  21.408  1.00  0.82           C  
ATOM   1485  C   GLY A 103       7.134  17.068  21.282  1.00  0.82           C  
ATOM   1486  O   GLY A 103       7.076  16.442  20.219  1.00  0.82           O  
ATOM   1487  H   GLY A 103       8.709  17.893  19.451  1.00  0.82           H  
ATOM   1488 1HA  GLY A 103       8.664  18.228  22.244  1.00  0.82           H  
ATOM   1489 2HA  GLY A 103       7.325  19.177  21.630  1.00  0.82           H  
ATOM   1490  N   GLU A 104       6.413  16.756  22.354  1.00  0.83           N  
ATOM   1491  CA  GLU A 104       5.588  15.555  22.476  1.00  0.83           C  
ATOM   1492  C   GLU A 104       4.473  15.392  21.441  1.00  0.83           C  
ATOM   1493  O   GLU A 104       3.921  14.301  21.307  1.00  0.83           O  
ATOM   1494  CB  GLU A 104       4.999  15.519  23.883  1.00  0.83           C  
ATOM   1495  CG  GLU A 104       4.103  16.711  24.225  1.00  0.83           C  
ATOM   1496  CD  GLU A 104       4.898  17.907  24.713  1.00  0.83           C  
ATOM   1497  OE1 GLU A 104       6.101  17.891  24.571  1.00  0.83           O  
ATOM   1498  OE2 GLU A 104       4.305  18.830  25.218  1.00  0.83           O  
ATOM   1499  H   GLU A 104       6.488  17.359  23.162  1.00  0.83           H  
ATOM   1500  HA  GLU A 104       6.250  14.694  22.368  1.00  0.83           H  
ATOM   1501 1HB  GLU A 104       4.406  14.612  24.004  1.00  0.83           H  
ATOM   1502 2HB  GLU A 104       5.805  15.483  24.615  1.00  0.83           H  
ATOM   1503 1HG  GLU A 104       3.526  17.001  23.353  1.00  0.83           H  
ATOM   1504 2HG  GLU A 104       3.403  16.409  25.001  1.00  0.83           H  
ATOM   1505  N   ASP A 105       4.116  16.461  20.731  1.00  0.81           N  
ATOM   1506  CA  ASP A 105       3.103  16.332  19.704  1.00  0.81           C  
ATOM   1507  C   ASP A 105       3.334  17.248  18.508  1.00  0.81           C  
ATOM   1508  O   ASP A 105       2.367  17.784  17.967  1.00  0.81           O  
ATOM   1509  CB  ASP A 105       1.705  16.571  20.265  1.00  0.81           C  
ATOM   1510  CG  ASP A 105       0.601  16.069  19.318  1.00  0.81           C  
ATOM   1511  OD1 ASP A 105       0.878  15.175  18.541  1.00  0.81           O  
ATOM   1512  OD2 ASP A 105      -0.497  16.576  19.373  1.00  0.81           O  
ATOM   1513  H   ASP A 105       4.580  17.342  20.891  1.00  0.81           H  
ATOM   1514  HA  ASP A 105       3.125  15.308  19.340  1.00  0.81           H  
ATOM   1515 1HB  ASP A 105       1.603  16.058  21.223  1.00  0.81           H  
ATOM   1516 2HB  ASP A 105       1.561  17.637  20.444  1.00  0.81           H  
ATOM   1517  N   THR A 106       4.590  17.419  18.076  1.00  0.76           N  
ATOM   1518  CA  THR A 106       4.812  18.203  16.853  1.00  0.76           C  
ATOM   1519  C   THR A 106       5.717  17.501  15.847  1.00  0.76           C  
ATOM   1520  O   THR A 106       6.712  16.908  16.240  1.00  0.76           O  
ATOM   1521  CB  THR A 106       5.452  19.567  17.184  1.00  0.76           C  
ATOM   1522  OG1 THR A 106       6.715  19.385  17.848  1.00  0.76           O  
ATOM   1523  CG2 THR A 106       4.551  20.401  18.079  1.00  0.76           C  
ATOM   1524  H   THR A 106       5.366  16.990  18.585  1.00  0.76           H  
ATOM   1525  HA  THR A 106       3.851  18.373  16.370  1.00  0.76           H  
ATOM   1526  HB  THR A 106       5.628  20.096  16.269  1.00  0.76           H  
ATOM   1527  HG1 THR A 106       7.032  20.264  18.102  1.00  0.76           H  
ATOM   1528 1HG2 THR A 106       5.030  21.360  18.277  1.00  0.76           H  
ATOM   1529 2HG2 THR A 106       3.597  20.565  17.573  1.00  0.76           H  
ATOM   1530 3HG2 THR A 106       4.380  19.885  19.019  1.00  0.76           H  
ATOM   1531  N   VAL A 107       5.440  17.682  14.551  1.00  0.70           N  
ATOM   1532  CA  VAL A 107       6.284  17.166  13.473  1.00  0.70           C  
ATOM   1533  C   VAL A 107       6.551  18.225  12.409  1.00  0.70           C  
ATOM   1534  O   VAL A 107       5.628  18.913  11.957  1.00  0.70           O  
ATOM   1535  CB  VAL A 107       5.623  15.978  12.745  1.00  0.70           C  
ATOM   1536  CG1 VAL A 107       6.529  15.467  11.686  1.00  0.70           C  
ATOM   1537  CG2 VAL A 107       5.296  14.928  13.647  1.00  0.70           C  
ATOM   1538  H   VAL A 107       4.570  18.137  14.315  1.00  0.70           H  
ATOM   1539  HA  VAL A 107       7.238  16.844  13.894  1.00  0.70           H  
ATOM   1540  HB  VAL A 107       4.710  16.321  12.271  1.00  0.70           H  
ATOM   1541 1HG1 VAL A 107       6.052  14.647  11.194  1.00  0.70           H  
ATOM   1542 2HG1 VAL A 107       6.749  16.239  10.962  1.00  0.70           H  
ATOM   1543 3HG1 VAL A 107       7.446  15.134  12.155  1.00  0.70           H  
ATOM   1544 1HG2 VAL A 107       4.826  14.123  13.094  1.00  0.70           H  
ATOM   1545 2HG2 VAL A 107       6.203  14.573  14.119  1.00  0.70           H  
ATOM   1546 3HG2 VAL A 107       4.606  15.328  14.378  1.00  0.70           H  
ATOM   1547  N   ARG A 108       7.812  18.384  12.031  1.00  0.64           N  
ATOM   1548  CA  ARG A 108       8.184  19.306  10.952  1.00  0.64           C  
ATOM   1549  C   ARG A 108       8.702  18.523   9.751  1.00  0.64           C  
ATOM   1550  O   ARG A 108       8.821  17.305   9.816  1.00  0.64           O  
ATOM   1551  CB  ARG A 108       9.183  20.367  11.380  1.00  0.64           C  
ATOM   1552  CG  ARG A 108       8.649  21.437  12.311  1.00  0.64           C  
ATOM   1553  CD  ARG A 108       9.681  22.494  12.548  1.00  0.64           C  
ATOM   1554  NE  ARG A 108      10.728  22.059  13.434  1.00  0.64           N  
ATOM   1555  CZ  ARG A 108      11.958  21.682  13.070  1.00  0.64           C  
ATOM   1556  NH1 ARG A 108      12.281  21.631  11.824  1.00  0.64           N  
ATOM   1557  NH2 ARG A 108      12.850  21.340  13.966  1.00  0.64           N  
ATOM   1558  H   ARG A 108       8.530  17.800  12.477  1.00  0.64           H  
ATOM   1559  HA  ARG A 108       7.288  19.841  10.635  1.00  0.64           H  
ATOM   1560 1HB  ARG A 108      10.028  19.888  11.879  1.00  0.64           H  
ATOM   1561 2HB  ARG A 108       9.574  20.881  10.503  1.00  0.64           H  
ATOM   1562 1HG  ARG A 108       7.767  21.899  11.877  1.00  0.64           H  
ATOM   1563 2HG  ARG A 108       8.390  20.993  13.277  1.00  0.64           H  
ATOM   1564 1HD  ARG A 108      10.135  22.786  11.597  1.00  0.64           H  
ATOM   1565 2HD  ARG A 108       9.203  23.362  12.999  1.00  0.64           H  
ATOM   1566  HE  ARG A 108      10.519  22.085  14.433  1.00  0.64           H  
ATOM   1567 1HH1 ARG A 108      11.599  21.858  11.121  1.00  0.64           H  
ATOM   1568 2HH1 ARG A 108      13.233  21.329  11.576  1.00  0.64           H  
ATOM   1569 1HH2 ARG A 108      12.603  21.362  14.976  1.00  0.64           H  
ATOM   1570 2HH2 ARG A 108      13.775  21.043  13.632  1.00  0.64           H  
ATOM   1571  N   SER A 109       8.992  19.209   8.637  1.00  0.60           N  
ATOM   1572  CA  SER A 109       9.545  18.527   7.452  1.00  0.60           C  
ATOM   1573  C   SER A 109      10.899  17.860   7.687  1.00  0.60           C  
ATOM   1574  O   SER A 109      11.279  16.930   6.977  1.00  0.60           O  
ATOM   1575  CB  SER A 109       9.687  19.498   6.309  1.00  0.60           C  
ATOM   1576  OG  SER A 109      10.608  20.531   6.573  1.00  0.60           O  
ATOM   1577  H   SER A 109       8.841  20.208   8.612  1.00  0.60           H  
ATOM   1578  HA  SER A 109       8.841  17.750   7.156  1.00  0.60           H  
ATOM   1579 1HB  SER A 109      10.017  18.956   5.458  1.00  0.60           H  
ATOM   1580 2HB  SER A 109       8.739  19.890   6.084  1.00  0.60           H  
ATOM   1581  HG  SER A 109      11.507  20.140   6.459  1.00  0.60           H  
ATOM   1582  N   GLN A 110      11.592  18.327   8.708  1.00  0.57           N  
ATOM   1583  CA  GLN A 110      12.889  17.819   9.109  1.00  0.57           C  
ATOM   1584  C   GLN A 110      12.807  16.339   9.475  1.00  0.57           C  
ATOM   1585  O   GLN A 110      11.880  15.908  10.166  1.00  0.57           O  
ATOM   1586  CB  GLN A 110      13.413  18.646  10.275  1.00  0.57           C  
ATOM   1587  CG  GLN A 110      14.793  18.281  10.740  1.00  0.57           C  
ATOM   1588  CD  GLN A 110      15.246  19.149  11.902  1.00  0.57           C  
ATOM   1589  OE1 GLN A 110      14.881  20.327  12.016  1.00  0.57           O  
ATOM   1590  NE2 GLN A 110      16.028  18.561  12.793  1.00  0.57           N  
ATOM   1591  H   GLN A 110      11.188  19.083   9.232  1.00  0.57           H  
ATOM   1592  HA  GLN A 110      13.575  17.921   8.269  1.00  0.57           H  
ATOM   1593 1HB  GLN A 110      13.460  19.687   9.956  1.00  0.57           H  
ATOM   1594 2HB  GLN A 110      12.718  18.602  11.101  1.00  0.57           H  
ATOM   1595 1HG  GLN A 110      14.822  17.239  11.046  1.00  0.57           H  
ATOM   1596 2HG  GLN A 110      15.481  18.438   9.906  1.00  0.57           H  
ATOM   1597 1HE2 GLN A 110      16.368  19.065  13.591  1.00  0.57           H  
ATOM   1598 2HE2 GLN A 110      16.283  17.598  12.674  1.00  0.57           H  
ATOM   1599  N   PHE A 111      13.784  15.578   9.013  1.00  0.56           N  
ATOM   1600  CA  PHE A 111      13.841  14.139   9.217  1.00  0.56           C  
ATOM   1601  C   PHE A 111      15.255  13.639   9.395  1.00  0.56           C  
ATOM   1602  O   PHE A 111      16.226  14.352   9.130  1.00  0.56           O  
ATOM   1603  CB  PHE A 111      13.258  13.419   8.003  1.00  0.56           C  
ATOM   1604  CG  PHE A 111      14.075  13.630   6.707  1.00  0.56           C  
ATOM   1605  CD1 PHE A 111      15.072  12.723   6.323  1.00  0.56           C  
ATOM   1606  CD2 PHE A 111      13.840  14.725   5.875  1.00  0.56           C  
ATOM   1607  CE1 PHE A 111      15.798  12.911   5.146  1.00  0.56           C  
ATOM   1608  CE2 PHE A 111      14.567  14.905   4.703  1.00  0.56           C  
ATOM   1609  CZ  PHE A 111      15.536  14.002   4.336  1.00  0.56           C  
ATOM   1610  H   PHE A 111      14.507  16.019   8.453  1.00  0.56           H  
ATOM   1611  HA  PHE A 111      13.273  13.887  10.110  1.00  0.56           H  
ATOM   1612 1HB  PHE A 111      13.229  12.356   8.208  1.00  0.56           H  
ATOM   1613 2HB  PHE A 111      12.236  13.758   7.830  1.00  0.56           H  
ATOM   1614  HD1 PHE A 111      15.278  11.859   6.961  1.00  0.56           H  
ATOM   1615  HD2 PHE A 111      13.073  15.448   6.151  1.00  0.56           H  
ATOM   1616  HE1 PHE A 111      16.572  12.199   4.862  1.00  0.56           H  
ATOM   1617  HE2 PHE A 111      14.367  15.763   4.075  1.00  0.56           H  
ATOM   1618  HZ  PHE A 111      16.099  14.151   3.416  1.00  0.56           H  
ATOM   1619  N   PHE A 112      15.384  12.397   9.830  1.00  0.55           N  
ATOM   1620  CA  PHE A 112      16.713  11.843   9.945  1.00  0.55           C  
ATOM   1621  C   PHE A 112      16.797  10.365   9.665  1.00  0.55           C  
ATOM   1622  O   PHE A 112      15.810   9.633   9.756  1.00  0.55           O  
ATOM   1623  CB  PHE A 112      17.265  12.169  11.327  1.00  0.55           C  
ATOM   1624  CG  PHE A 112      16.564  11.598  12.517  1.00  0.55           C  
ATOM   1625  CD1 PHE A 112      16.967  10.394  13.082  1.00  0.55           C  
ATOM   1626  CD2 PHE A 112      15.506  12.296  13.104  1.00  0.55           C  
ATOM   1627  CE1 PHE A 112      16.346   9.916  14.212  1.00  0.55           C  
ATOM   1628  CE2 PHE A 112      14.879  11.811  14.225  1.00  0.55           C  
ATOM   1629  CZ  PHE A 112      15.300  10.630  14.785  1.00  0.55           C  
ATOM   1630  H   PHE A 112      14.560  11.859  10.082  1.00  0.55           H  
ATOM   1631  HA  PHE A 112      17.339  12.341   9.208  1.00  0.55           H  
ATOM   1632 1HB  PHE A 112      18.309  11.872  11.382  1.00  0.55           H  
ATOM   1633 2HB  PHE A 112      17.228  13.237  11.430  1.00  0.55           H  
ATOM   1634  HD1 PHE A 112      17.793   9.840  12.628  1.00  0.55           H  
ATOM   1635  HD2 PHE A 112      15.180  13.242  12.668  1.00  0.55           H  
ATOM   1636  HE1 PHE A 112      16.676   8.980  14.651  1.00  0.55           H  
ATOM   1637  HE2 PHE A 112      14.054  12.362  14.673  1.00  0.55           H  
ATOM   1638  HZ  PHE A 112      14.804  10.260  15.665  1.00  0.55           H  
ATOM   1639  N   ILE A 113      18.006   9.927   9.339  1.00  0.55           N  
ATOM   1640  CA  ILE A 113      18.256   8.526   9.083  1.00  0.55           C  
ATOM   1641  C   ILE A 113      19.120   8.004  10.221  1.00  0.55           C  
ATOM   1642  O   ILE A 113      20.184   8.559  10.519  1.00  0.55           O  
ATOM   1643  CB  ILE A 113      19.006   8.314   7.758  1.00  0.55           C  
ATOM   1644  CG1 ILE A 113      18.272   8.911   6.622  1.00  0.55           C  
ATOM   1645  CG2 ILE A 113      19.141   6.818   7.508  1.00  0.55           C  
ATOM   1646  CD1 ILE A 113      19.088   8.938   5.331  1.00  0.55           C  
ATOM   1647  H   ILE A 113      18.765  10.603   9.273  1.00  0.55           H  
ATOM   1648  HA  ILE A 113      17.317   7.985   9.059  1.00  0.55           H  
ATOM   1649  HB  ILE A 113      19.994   8.772   7.808  1.00  0.55           H  
ATOM   1650 1HG1 ILE A 113      17.379   8.347   6.483  1.00  0.55           H  
ATOM   1651 2HG1 ILE A 113      17.997   9.935   6.874  1.00  0.55           H  
ATOM   1652 1HG2 ILE A 113      19.665   6.650   6.578  1.00  0.55           H  
ATOM   1653 2HG2 ILE A 113      19.692   6.360   8.320  1.00  0.55           H  
ATOM   1654 3HG2 ILE A 113      18.141   6.376   7.451  1.00  0.55           H  
ATOM   1655 1HD1 ILE A 113      18.510   9.390   4.532  1.00  0.55           H  
ATOM   1656 2HD1 ILE A 113      19.997   9.523   5.487  1.00  0.55           H  
ATOM   1657 3HD1 ILE A 113      19.353   7.920   5.053  1.00  0.55           H  
ATOM   1658  N   ALA A 114      18.645   6.989  10.914  1.00  0.56           N  
ATOM   1659  CA  ALA A 114      19.417   6.418  12.004  1.00  0.56           C  
ATOM   1660  C   ALA A 114      20.644   5.725  11.431  1.00  0.56           C  
ATOM   1661  O   ALA A 114      20.569   5.130  10.353  1.00  0.56           O  
ATOM   1662  CB  ALA A 114      18.568   5.442  12.796  1.00  0.56           C  
ATOM   1663  H   ALA A 114      17.748   6.581  10.648  1.00  0.56           H  
ATOM   1664  HA  ALA A 114      19.752   7.223  12.659  1.00  0.56           H  
ATOM   1665 1HB  ALA A 114      19.155   5.024  13.612  1.00  0.56           H  
ATOM   1666 2HB  ALA A 114      17.699   5.959  13.200  1.00  0.56           H  
ATOM   1667 3HB  ALA A 114      18.235   4.636  12.140  1.00  0.56           H  
ATOM   1668  N   THR A 115      21.761   5.745  12.146  1.00  0.59           N  
ATOM   1669  CA  THR A 115      22.927   4.979  11.696  1.00  0.59           C  
ATOM   1670  C   THR A 115      23.320   3.966  12.787  1.00  0.59           C  
ATOM   1671  O   THR A 115      24.371   3.302  12.752  1.00  0.59           O  
ATOM   1672  CB  THR A 115      24.075   5.915  11.353  1.00  0.59           C  
ATOM   1673  OG1 THR A 115      24.423   6.640  12.497  1.00  0.59           O  
ATOM   1674  CG2 THR A 115      23.691   6.874  10.235  1.00  0.59           C  
ATOM   1675  H   THR A 115      21.830   6.300  13.004  1.00  0.59           H  
ATOM   1676  HA  THR A 115      22.668   4.424  10.797  1.00  0.59           H  
ATOM   1677  HB  THR A 115      24.905   5.358  11.037  1.00  0.59           H  
ATOM   1678  HG1 THR A 115      25.349   6.926  12.417  1.00  0.59           H  
ATOM   1679 1HG2 THR A 115      24.535   7.526  10.015  1.00  0.59           H  
ATOM   1680 2HG2 THR A 115      23.435   6.294   9.360  1.00  0.59           H  
ATOM   1681 3HG2 THR A 115      22.841   7.476  10.526  1.00  0.59           H  
ATOM   1682  N   ALA A 116      22.443   3.866  13.774  1.00  0.62           N  
ATOM   1683  CA  ALA A 116      22.627   3.026  14.943  1.00  0.62           C  
ATOM   1684  C   ALA A 116      21.276   2.701  15.551  1.00  0.62           C  
ATOM   1685  O   ALA A 116      20.287   3.357  15.240  1.00  0.62           O  
ATOM   1686  CB  ALA A 116      23.505   3.747  15.963  1.00  0.62           C  
ATOM   1687  H   ALA A 116      21.607   4.427  13.713  1.00  0.62           H  
ATOM   1688  HA  ALA A 116      23.103   2.094  14.639  1.00  0.62           H  
ATOM   1689 1HB  ALA A 116      23.640   3.116  16.840  1.00  0.62           H  
ATOM   1690 2HB  ALA A 116      24.478   3.976  15.524  1.00  0.62           H  
ATOM   1691 3HB  ALA A 116      23.017   4.678  16.263  1.00  0.62           H  
ATOM   1692  N   ALA A 117      21.188   1.669  16.382  1.00  0.66           N  
ATOM   1693  CA  ALA A 117      19.932   1.530  17.108  1.00  0.66           C  
ATOM   1694  C   ALA A 117      19.806   2.763  17.975  1.00  0.66           C  
ATOM   1695  O   ALA A 117      20.769   3.135  18.646  1.00  0.66           O  
ATOM   1696  CB  ALA A 117      19.900   0.265  17.943  1.00  0.66           C  
ATOM   1697  H   ALA A 117      21.978   1.071  16.577  1.00  0.66           H  
ATOM   1698  HA  ALA A 117      19.104   1.524  16.407  1.00  0.66           H  
ATOM   1699 1HB  ALA A 117      18.949   0.212  18.475  1.00  0.66           H  
ATOM   1700 2HB  ALA A 117      19.995  -0.604  17.289  1.00  0.66           H  
ATOM   1701 3HB  ALA A 117      20.719   0.277  18.657  1.00  0.66           H  
ATOM   1702  N   LEU A 118      18.629   3.366  18.012  1.00  0.70           N  
ATOM   1703  CA  LEU A 118      18.423   4.551  18.827  1.00  0.70           C  
ATOM   1704  C   LEU A 118      17.145   4.387  19.667  1.00  0.70           C  
ATOM   1705  O   LEU A 118      16.169   5.100  19.433  1.00  0.70           O  
ATOM   1706  CB  LEU A 118      18.296   5.779  17.918  1.00  0.70           C  
ATOM   1707  CG  LEU A 118      19.505   6.144  16.990  1.00  0.70           C  
ATOM   1708  CD1 LEU A 118      19.093   7.255  16.027  1.00  0.70           C  
ATOM   1709  CD2 LEU A 118      20.702   6.551  17.775  1.00  0.70           C  
ATOM   1710  H   LEU A 118      17.873   3.010  17.445  1.00  0.70           H  
ATOM   1711  HA  LEU A 118      19.284   4.703  19.469  1.00  0.70           H  
ATOM   1712 1HB  LEU A 118      17.491   5.564  17.248  1.00  0.70           H  
ATOM   1713 2HB  LEU A 118      18.042   6.648  18.517  1.00  0.70           H  
ATOM   1714  HG  LEU A 118      19.750   5.295  16.408  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 118      19.923   7.475  15.360  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 118      18.234   6.933  15.445  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 118      18.836   8.148  16.593  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 118      21.511   6.770  17.076  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 118      20.479   7.426  18.352  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 118      21.001   5.738  18.436  1.00  0.70           H  
ATOM   1721  N   PRO A 119      17.118   3.476  20.664  1.00  0.73           N  
ATOM   1722  CA  PRO A 119      15.937   3.077  21.430  1.00  0.73           C  
ATOM   1723  C   PRO A 119      15.325   4.222  22.222  1.00  0.73           C  
ATOM   1724  O   PRO A 119      14.143   4.209  22.550  1.00  0.73           O  
ATOM   1725  CB  PRO A 119      16.490   1.992  22.362  1.00  0.73           C  
ATOM   1726  CG  PRO A 119      17.977   2.280  22.460  1.00  0.73           C  
ATOM   1727  CD  PRO A 119      18.364   2.813  21.106  1.00  0.73           C  
ATOM   1728  HA  PRO A 119      15.194   2.650  20.737  1.00  0.73           H  
ATOM   1729 1HB  PRO A 119      15.983   2.044  23.338  1.00  0.73           H  
ATOM   1730 2HB  PRO A 119      16.276   0.998  21.943  1.00  0.73           H  
ATOM   1731 1HG  PRO A 119      18.169   3.000  23.269  1.00  0.73           H  
ATOM   1732 2HG  PRO A 119      18.522   1.360  22.721  1.00  0.73           H  
ATOM   1733 1HD  PRO A 119      19.192   3.515  21.236  1.00  0.73           H  
ATOM   1734 2HD  PRO A 119      18.621   1.981  20.442  1.00  0.73           H  
ATOM   1735  N   TRP A 120      16.119   5.244  22.485  1.00  0.76           N  
ATOM   1736  CA  TRP A 120      15.677   6.421  23.216  1.00  0.76           C  
ATOM   1737  C   TRP A 120      14.602   7.224  22.467  1.00  0.76           C  
ATOM   1738  O   TRP A 120      13.915   8.047  23.071  1.00  0.76           O  
ATOM   1739  CB  TRP A 120      16.902   7.252  23.576  1.00  0.76           C  
ATOM   1740  CG  TRP A 120      17.756   7.618  22.406  1.00  0.76           C  
ATOM   1741  CD1 TRP A 120      18.808   6.890  21.945  1.00  0.76           C  
ATOM   1742  CD2 TRP A 120      17.697   8.799  21.580  1.00  0.76           C  
ATOM   1743  NE1 TRP A 120      19.392   7.520  20.893  1.00  0.76           N  
ATOM   1744  CE2 TRP A 120      18.729   8.691  20.648  1.00  0.76           C  
ATOM   1745  CE3 TRP A 120      16.877   9.926  21.563  1.00  0.76           C  
ATOM   1746  CZ2 TRP A 120      18.959   9.663  19.691  1.00  0.76           C  
ATOM   1747  CZ3 TRP A 120      17.116  10.907  20.614  1.00  0.76           C  
ATOM   1748  CH2 TRP A 120      18.128  10.774  19.699  1.00  0.76           C  
ATOM   1749  H   TRP A 120      17.078   5.209  22.184  1.00  0.76           H  
ATOM   1750  HA  TRP A 120      15.236   6.080  24.152  1.00  0.76           H  
ATOM   1751 1HB  TRP A 120      16.584   8.171  24.067  1.00  0.76           H  
ATOM   1752 2HB  TRP A 120      17.517   6.699  24.286  1.00  0.76           H  
ATOM   1753  HD1 TRP A 120      19.136   5.939  22.360  1.00  0.76           H  
ATOM   1754  HE1 TRP A 120      20.193   7.177  20.382  1.00  0.76           H  
ATOM   1755  HE3 TRP A 120      16.068  10.032  22.282  1.00  0.76           H  
ATOM   1756  HZ2 TRP A 120      19.760   9.580  18.962  1.00  0.76           H  
ATOM   1757  HZ3 TRP A 120      16.470  11.786  20.606  1.00  0.76           H  
ATOM   1758  HH2 TRP A 120      18.275  11.563  18.966  1.00  0.76           H  
ATOM   1759  N   LEU A 121      14.449   6.954  21.164  1.00  0.76           N  
ATOM   1760  CA  LEU A 121      13.458   7.591  20.305  1.00  0.76           C  
ATOM   1761  C   LEU A 121      12.097   6.898  20.397  1.00  0.76           C  
ATOM   1762  O   LEU A 121      11.101   7.369  19.827  1.00  0.76           O  
ATOM   1763  CB  LEU A 121      13.916   7.469  18.860  1.00  0.76           C  
ATOM   1764  CG  LEU A 121      15.184   8.169  18.490  1.00  0.76           C  
ATOM   1765  CD1 LEU A 121      15.578   7.781  17.139  1.00  0.76           C  
ATOM   1766  CD2 LEU A 121      14.948   9.599  18.494  1.00  0.76           C  
ATOM   1767  H   LEU A 121      15.060   6.261  20.728  1.00  0.76           H  
ATOM   1768  HA  LEU A 121      13.359   8.634  20.596  1.00  0.76           H  
ATOM   1769 1HB  LEU A 121      14.054   6.412  18.639  1.00  0.76           H  
ATOM   1770 2HB  LEU A 121      13.127   7.850  18.213  1.00  0.76           H  
ATOM   1771  HG  LEU A 121      15.976   7.893  19.187  1.00  0.76           H  
ATOM   1772 1HD1 LEU A 121      16.491   8.292  16.882  1.00  0.76           H  
ATOM   1773 2HD1 LEU A 121      15.719   6.724  17.108  1.00  0.76           H  
ATOM   1774 3HD1 LEU A 121      14.830   8.042  16.460  1.00  0.76           H  
ATOM   1775 1HD2 LEU A 121      15.847  10.120  18.197  1.00  0.76           H  
ATOM   1776 2HD2 LEU A 121      14.168   9.807  17.785  1.00  0.76           H  
ATOM   1777 3HD2 LEU A 121      14.642   9.916  19.488  1.00  0.76           H  
ATOM   1778  N   ASP A 122      12.045   5.765  21.104  1.00  0.75           N  
ATOM   1779  CA  ASP A 122      10.833   4.966  21.211  1.00  0.75           C  
ATOM   1780  C   ASP A 122       9.760   5.744  21.964  1.00  0.75           C  
ATOM   1781  O   ASP A 122       9.910   6.067  23.141  1.00  0.75           O  
ATOM   1782  CB  ASP A 122      11.128   3.641  21.933  1.00  0.75           C  
ATOM   1783  CG  ASP A 122       9.943   2.633  21.961  1.00  0.75           C  
ATOM   1784  OD1 ASP A 122       8.877   2.920  21.439  1.00  0.75           O  
ATOM   1785  OD2 ASP A 122      10.092   1.547  22.505  1.00  0.75           O  
ATOM   1786  H   ASP A 122      12.876   5.421  21.586  1.00  0.75           H  
ATOM   1787  HA  ASP A 122      10.466   4.749  20.207  1.00  0.75           H  
ATOM   1788 1HB  ASP A 122      11.980   3.156  21.447  1.00  0.75           H  
ATOM   1789 2HB  ASP A 122      11.432   3.855  22.960  1.00  0.75           H  
ATOM   1790  N   GLY A 123       8.692   6.091  21.254  1.00  0.73           N  
ATOM   1791  CA  GLY A 123       7.608   6.887  21.813  1.00  0.73           C  
ATOM   1792  C   GLY A 123       7.846   8.393  21.732  1.00  0.73           C  
ATOM   1793  O   GLY A 123       7.030   9.170  22.227  1.00  0.73           O  
ATOM   1794  H   GLY A 123       8.633   5.781  20.294  1.00  0.73           H  
ATOM   1795 1HA  GLY A 123       6.685   6.639  21.291  1.00  0.73           H  
ATOM   1796 2HA  GLY A 123       7.462   6.603  22.853  1.00  0.73           H  
ATOM   1797  N   LYS A 124       8.963   8.813  21.135  1.00  0.70           N  
ATOM   1798  CA  LYS A 124       9.243  10.238  21.017  1.00  0.70           C  
ATOM   1799  C   LYS A 124       9.157  10.688  19.567  1.00  0.70           C  
ATOM   1800  O   LYS A 124       8.485  11.677  19.255  1.00  0.70           O  
ATOM   1801  CB  LYS A 124      10.610  10.574  21.587  1.00  0.70           C  
ATOM   1802  CG  LYS A 124      10.727  10.351  23.069  1.00  0.70           C  
ATOM   1803  CD  LYS A 124      12.054  10.847  23.596  1.00  0.70           C  
ATOM   1804  CE  LYS A 124      12.166  10.599  25.089  1.00  0.70           C  
ATOM   1805  NZ  LYS A 124      13.448  11.102  25.646  1.00  0.70           N  
ATOM   1806  H   LYS A 124       9.621   8.138  20.751  1.00  0.70           H  
ATOM   1807  HA  LYS A 124       8.492  10.790  21.580  1.00  0.70           H  
ATOM   1808 1HB  LYS A 124      11.356   9.947  21.111  1.00  0.70           H  
ATOM   1809 2HB  LYS A 124      10.857  11.614  21.370  1.00  0.70           H  
ATOM   1810 1HG  LYS A 124       9.912  10.857  23.584  1.00  0.70           H  
ATOM   1811 2HG  LYS A 124      10.653   9.277  23.270  1.00  0.70           H  
ATOM   1812 1HD  LYS A 124      12.865  10.330  23.081  1.00  0.70           H  
ATOM   1813 2HD  LYS A 124      12.148  11.915  23.404  1.00  0.70           H  
ATOM   1814 1HE  LYS A 124      11.341  11.095  25.595  1.00  0.70           H  
ATOM   1815 2HE  LYS A 124      12.101   9.524  25.271  1.00  0.70           H  
ATOM   1816 1HZ  LYS A 124      13.477  10.913  26.636  1.00  0.70           H  
ATOM   1817 2HZ  LYS A 124      14.228  10.644  25.196  1.00  0.70           H  
ATOM   1818 3HZ  LYS A 124      13.511  12.096  25.491  1.00  0.70           H  
ATOM   1819  N   HIS A 125       9.769   9.922  18.667  1.00  0.66           N  
ATOM   1820  CA  HIS A 125       9.728  10.270  17.250  1.00  0.66           C  
ATOM   1821  C   HIS A 125       9.129   9.090  16.488  1.00  0.66           C  
ATOM   1822  O   HIS A 125       9.420   7.948  16.831  1.00  0.66           O  
ATOM   1823  CB  HIS A 125      11.137  10.504  16.735  1.00  0.66           C  
ATOM   1824  CG  HIS A 125      11.863  11.627  17.346  1.00  0.66           C  
ATOM   1825  ND1 HIS A 125      12.078  12.797  16.691  1.00  0.66           N  
ATOM   1826  CD2 HIS A 125      12.432  11.761  18.564  1.00  0.66           C  
ATOM   1827  CE1 HIS A 125      12.770  13.614  17.470  1.00  0.66           C  
ATOM   1828  NE2 HIS A 125      12.997  12.999  18.619  1.00  0.66           N  
ATOM   1829  H   HIS A 125      10.290   9.100  18.979  1.00  0.66           H  
ATOM   1830  HA  HIS A 125       9.139  11.168  17.110  1.00  0.66           H  
ATOM   1831 1HB  HIS A 125      11.724   9.610  16.912  1.00  0.66           H  
ATOM   1832 2HB  HIS A 125      11.111  10.667  15.654  1.00  0.66           H  
ATOM   1833  HD1 HIS A 125      11.772  12.978  15.732  1.00  0.66           H  
ATOM   1834  HD2 HIS A 125      12.513  11.094  19.415  1.00  0.66           H  
ATOM   1835  HE1 HIS A 125      13.050  14.607  17.129  1.00  0.66           H  
ATOM   1836  N   PRO A 126       8.278   9.305  15.477  1.00  0.63           N  
ATOM   1837  CA  PRO A 126       7.713   8.260  14.652  1.00  0.63           C  
ATOM   1838  C   PRO A 126       8.740   7.787  13.649  1.00  0.63           C  
ATOM   1839  O   PRO A 126       9.529   8.601  13.151  1.00  0.63           O  
ATOM   1840  CB  PRO A 126       6.547   8.972  13.966  1.00  0.63           C  
ATOM   1841  CG  PRO A 126       7.035  10.405  13.842  1.00  0.63           C  
ATOM   1842  CD  PRO A 126       7.869  10.665  15.101  1.00  0.63           C  
ATOM   1843  HA  PRO A 126       7.367   7.429  15.285  1.00  0.63           H  
ATOM   1844 1HB  PRO A 126       6.336   8.498  12.992  1.00  0.63           H  
ATOM   1845 2HB  PRO A 126       5.627   8.877  14.575  1.00  0.63           H  
ATOM   1846 1HG  PRO A 126       7.633  10.470  12.938  1.00  0.63           H  
ATOM   1847 2HG  PRO A 126       6.202  11.098  13.715  1.00  0.63           H  
ATOM   1848 1HD  PRO A 126       8.748  11.285  14.840  1.00  0.63           H  
ATOM   1849 2HD  PRO A 126       7.257  11.118  15.886  1.00  0.63           H  
ATOM   1850  N   VAL A 127       8.640   6.535  13.236  1.00  0.60           N  
ATOM   1851  CA  VAL A 127       9.446   6.069  12.118  1.00  0.60           C  
ATOM   1852  C   VAL A 127       8.511   6.072  10.928  1.00  0.60           C  
ATOM   1853  O   VAL A 127       7.368   5.618  11.034  1.00  0.60           O  
ATOM   1854  CB  VAL A 127      10.021   4.653  12.328  1.00  0.60           C  
ATOM   1855  CG1 VAL A 127      10.845   4.230  11.128  1.00  0.60           C  
ATOM   1856  CG2 VAL A 127      10.823   4.565  13.563  1.00  0.60           C  
ATOM   1857  H   VAL A 127       8.005   5.896  13.698  1.00  0.60           H  
ATOM   1858  HA  VAL A 127      10.253   6.762  11.922  1.00  0.60           H  
ATOM   1859  HB  VAL A 127       9.212   3.971  12.398  1.00  0.60           H  
ATOM   1860 1HG1 VAL A 127      11.212   3.213  11.280  1.00  0.60           H  
ATOM   1861 2HG1 VAL A 127      10.237   4.255  10.229  1.00  0.60           H  
ATOM   1862 3HG1 VAL A 127      11.693   4.903  11.011  1.00  0.60           H  
ATOM   1863 1HG2 VAL A 127      11.168   3.557  13.640  1.00  0.60           H  
ATOM   1864 2HG2 VAL A 127      11.655   5.203  13.516  1.00  0.60           H  
ATOM   1865 3HG2 VAL A 127      10.211   4.823  14.431  1.00  0.60           H  
ATOM   1866  N   PHE A 128       8.954   6.643   9.830  1.00  0.57           N  
ATOM   1867  CA  PHE A 128       8.106   6.713   8.663  1.00  0.57           C  
ATOM   1868  C   PHE A 128       8.631   5.928   7.510  1.00  0.57           C  
ATOM   1869  O   PHE A 128       7.931   5.780   6.518  1.00  0.57           O  
ATOM   1870  CB  PHE A 128       7.880   8.127   8.211  1.00  0.57           C  
ATOM   1871  CG  PHE A 128       9.071   8.906   7.736  1.00  0.57           C  
ATOM   1872  CD1 PHE A 128       9.481   8.807   6.437  1.00  0.57           C  
ATOM   1873  CD2 PHE A 128       9.728   9.784   8.565  1.00  0.57           C  
ATOM   1874  CE1 PHE A 128      10.536   9.548   5.963  1.00  0.57           C  
ATOM   1875  CE2 PHE A 128      10.777  10.540   8.094  1.00  0.57           C  
ATOM   1876  CZ  PHE A 128      11.181  10.420   6.796  1.00  0.57           C  
ATOM   1877  H   PHE A 128       9.900   7.005   9.808  1.00  0.57           H  
ATOM   1878  HA  PHE A 128       7.133   6.298   8.921  1.00  0.57           H  
ATOM   1879 1HB  PHE A 128       7.129   8.137   7.420  1.00  0.57           H  
ATOM   1880 2HB  PHE A 128       7.472   8.647   9.035  1.00  0.57           H  
ATOM   1881  HD1 PHE A 128       8.953   8.124   5.796  1.00  0.57           H  
ATOM   1882  HD2 PHE A 128       9.402   9.881   9.596  1.00  0.57           H  
ATOM   1883  HE1 PHE A 128      10.853   9.452   4.931  1.00  0.57           H  
ATOM   1884  HE2 PHE A 128      11.281  11.232   8.748  1.00  0.57           H  
ATOM   1885  HZ  PHE A 128      12.011  11.015   6.427  1.00  0.57           H  
ATOM   1886  N   GLY A 129       9.838   5.424   7.619  1.00  0.56           N  
ATOM   1887  CA  GLY A 129      10.367   4.670   6.509  1.00  0.56           C  
ATOM   1888  C   GLY A 129      11.709   4.056   6.802  1.00  0.56           C  
ATOM   1889  O   GLY A 129      12.172   4.047   7.943  1.00  0.56           O  
ATOM   1890  H   GLY A 129      10.401   5.623   8.442  1.00  0.56           H  
ATOM   1891 1HA  GLY A 129       9.669   3.895   6.209  1.00  0.56           H  
ATOM   1892 2HA  GLY A 129      10.453   5.333   5.665  1.00  0.56           H  
ATOM   1893  N   ARG A 130      12.322   3.510   5.771  1.00  0.56           N  
ATOM   1894  CA  ARG A 130      13.633   2.895   5.924  1.00  0.56           C  
ATOM   1895  C   ARG A 130      14.484   2.923   4.669  1.00  0.56           C  
ATOM   1896  O   ARG A 130      13.982   2.811   3.549  1.00  0.56           O  
ATOM   1897  CB  ARG A 130      13.479   1.446   6.356  1.00  0.56           C  
ATOM   1898  CG  ARG A 130      12.733   0.577   5.345  1.00  0.56           C  
ATOM   1899  CD  ARG A 130      12.607  -0.834   5.792  1.00  0.56           C  
ATOM   1900  NE  ARG A 130      11.841  -1.644   4.845  1.00  0.56           N  
ATOM   1901  CZ  ARG A 130      11.672  -2.974   4.919  1.00  0.56           C  
ATOM   1902  NH1 ARG A 130      12.234  -3.677   5.880  1.00  0.56           N  
ATOM   1903  NH2 ARG A 130      10.928  -3.556   4.005  1.00  0.56           N  
ATOM   1904  H   ARG A 130      11.833   3.528   4.876  1.00  0.56           H  
ATOM   1905  HA  ARG A 130      14.165   3.431   6.705  1.00  0.56           H  
ATOM   1906 1HB  ARG A 130      14.468   1.009   6.504  1.00  0.56           H  
ATOM   1907 2HB  ARG A 130      12.950   1.397   7.310  1.00  0.56           H  
ATOM   1908 1HG  ARG A 130      11.725   0.975   5.202  1.00  0.56           H  
ATOM   1909 2HG  ARG A 130      13.268   0.592   4.393  1.00  0.56           H  
ATOM   1910 1HD  ARG A 130      13.600  -1.271   5.891  1.00  0.56           H  
ATOM   1911 2HD  ARG A 130      12.097  -0.862   6.756  1.00  0.56           H  
ATOM   1912  HE  ARG A 130      11.355  -1.176   4.066  1.00  0.56           H  
ATOM   1913 1HH1 ARG A 130      12.802  -3.217   6.576  1.00  0.56           H  
ATOM   1914 2HH1 ARG A 130      12.095  -4.676   5.920  1.00  0.56           H  
ATOM   1915 1HH2 ARG A 130      10.498  -2.959   3.281  1.00  0.56           H  
ATOM   1916 2HH2 ARG A 130      10.772  -4.549   4.022  1.00  0.56           H  
ATOM   1917  N   VAL A 131      15.798   2.966   4.865  1.00  0.56           N  
ATOM   1918  CA  VAL A 131      16.720   2.831   3.755  1.00  0.56           C  
ATOM   1919  C   VAL A 131      16.675   1.386   3.287  1.00  0.56           C  
ATOM   1920  O   VAL A 131      16.808   0.460   4.089  1.00  0.56           O  
ATOM   1921  CB  VAL A 131      18.182   3.159   4.173  1.00  0.56           C  
ATOM   1922  CG1 VAL A 131      19.129   2.882   3.019  1.00  0.56           C  
ATOM   1923  CG2 VAL A 131      18.361   4.576   4.562  1.00  0.56           C  
ATOM   1924  H   VAL A 131      16.155   3.119   5.802  1.00  0.56           H  
ATOM   1925  HA  VAL A 131      16.412   3.490   2.944  1.00  0.56           H  
ATOM   1926  HB  VAL A 131      18.450   2.516   4.998  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 131      20.138   3.096   3.329  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 131      19.060   1.841   2.720  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 131      18.865   3.520   2.177  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 131      19.387   4.728   4.848  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 131      18.134   5.192   3.714  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 131      17.713   4.821   5.395  1.00  0.56           H  
ATOM   1933  N   LEU A 132      16.484   1.206   1.996  1.00  0.57           N  
ATOM   1934  CA  LEU A 132      16.459  -0.096   1.365  1.00  0.57           C  
ATOM   1935  C   LEU A 132      17.799  -0.339   0.716  1.00  0.57           C  
ATOM   1936  O   LEU A 132      18.366  -1.436   0.785  1.00  0.57           O  
ATOM   1937  CB  LEU A 132      15.418  -0.127   0.256  1.00  0.57           C  
ATOM   1938  CG  LEU A 132      14.001   0.116   0.633  1.00  0.57           C  
ATOM   1939  CD1 LEU A 132      13.187   0.113  -0.668  1.00  0.57           C  
ATOM   1940  CD2 LEU A 132      13.558  -0.955   1.632  1.00  0.57           C  
ATOM   1941  H   LEU A 132      16.353   2.027   1.429  1.00  0.57           H  
ATOM   1942  HA  LEU A 132      16.263  -0.864   2.112  1.00  0.57           H  
ATOM   1943 1HB  LEU A 132      15.685   0.634  -0.481  1.00  0.57           H  
ATOM   1944 2HB  LEU A 132      15.468  -1.099  -0.233  1.00  0.57           H  
ATOM   1945  HG  LEU A 132      13.896   1.101   1.096  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 132      12.149   0.292  -0.482  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 132      13.571   0.897  -1.324  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 132      13.294  -0.853  -1.156  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 132      12.524  -0.802   1.915  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 132      13.661  -1.940   1.181  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 132      14.185  -0.896   2.523  1.00  0.57           H  
ATOM   1952  N   ARG A 133      18.285   0.711   0.060  1.00  0.58           N  
ATOM   1953  CA  ARG A 133      19.539   0.668  -0.676  1.00  0.58           C  
ATOM   1954  C   ARG A 133      20.312   1.953  -0.433  1.00  0.58           C  
ATOM   1955  O   ARG A 133      19.729   3.004  -0.168  1.00  0.58           O  
ATOM   1956  CB  ARG A 133      19.312   0.486  -2.174  1.00  0.58           C  
ATOM   1957  CG  ARG A 133      18.635  -0.819  -2.594  1.00  0.58           C  
ATOM   1958  CD  ARG A 133      19.529  -1.993  -2.391  1.00  0.58           C  
ATOM   1959  NE  ARG A 133      18.934  -3.222  -2.881  1.00  0.58           N  
ATOM   1960  CZ  ARG A 133      18.114  -4.030  -2.170  1.00  0.58           C  
ATOM   1961  NH1 ARG A 133      17.786  -3.746  -0.922  1.00  0.58           N  
ATOM   1962  NH2 ARG A 133      17.633  -5.127  -2.734  1.00  0.58           N  
ATOM   1963  H   ARG A 133      17.741   1.575   0.076  1.00  0.58           H  
ATOM   1964  HA  ARG A 133      20.132  -0.171  -0.312  1.00  0.58           H  
ATOM   1965 1HB  ARG A 133      18.711   1.299  -2.557  1.00  0.58           H  
ATOM   1966 2HB  ARG A 133      20.269   0.533  -2.690  1.00  0.58           H  
ATOM   1967 1HG  ARG A 133      17.720  -0.972  -2.029  1.00  0.58           H  
ATOM   1968 2HG  ARG A 133      18.389  -0.757  -3.656  1.00  0.58           H  
ATOM   1969 1HD  ARG A 133      20.464  -1.831  -2.925  1.00  0.58           H  
ATOM   1970 2HD  ARG A 133      19.737  -2.115  -1.330  1.00  0.58           H  
ATOM   1971  HE  ARG A 133      19.147  -3.495  -3.829  1.00  0.58           H  
ATOM   1972 1HH1 ARG A 133      18.143  -2.900  -0.448  1.00  0.58           H  
ATOM   1973 2HH1 ARG A 133      17.177  -4.366  -0.413  1.00  0.58           H  
ATOM   1974 1HH2 ARG A 133      17.879  -5.354  -3.688  1.00  0.58           H  
ATOM   1975 2HH2 ARG A 133      17.022  -5.736  -2.212  1.00  0.58           H  
ATOM   1976  N   GLY A 134      21.631   1.890  -0.547  1.00  0.59           N  
ATOM   1977  CA  GLY A 134      22.416   3.107  -0.385  1.00  0.59           C  
ATOM   1978  C   GLY A 134      22.799   3.389   1.063  1.00  0.59           C  
ATOM   1979  O   GLY A 134      23.297   4.468   1.377  1.00  0.59           O  
ATOM   1980  H   GLY A 134      22.086   1.015  -0.765  1.00  0.59           H  
ATOM   1981 1HA  GLY A 134      23.318   3.032  -0.993  1.00  0.59           H  
ATOM   1982 2HA  GLY A 134      21.855   3.948  -0.779  1.00  0.59           H  
ATOM   1983  N   LEU A 135      22.660   2.401   1.947  1.00  0.60           N  
ATOM   1984  CA  LEU A 135      23.044   2.619   3.343  1.00  0.60           C  
ATOM   1985  C   LEU A 135      24.519   3.025   3.405  1.00  0.60           C  
ATOM   1986  O   LEU A 135      24.925   3.775   4.288  1.00  0.60           O  
ATOM   1987  CB  LEU A 135      22.794   1.389   4.217  1.00  0.60           C  
ATOM   1988  CG  LEU A 135      22.903   1.673   5.740  1.00  0.60           C  
ATOM   1989  CD1 LEU A 135      21.860   2.745   6.132  1.00  0.60           C  
ATOM   1990  CD2 LEU A 135      22.657   0.398   6.520  1.00  0.60           C  
ATOM   1991  H   LEU A 135      22.260   1.520   1.661  1.00  0.60           H  
ATOM   1992  HA  LEU A 135      22.452   3.441   3.742  1.00  0.60           H  
ATOM   1993 1HB  LEU A 135      21.793   1.007   4.013  1.00  0.60           H  
ATOM   1994 2HB  LEU A 135      23.523   0.619   3.962  1.00  0.60           H  
ATOM   1995  HG  LEU A 135      23.897   2.060   5.968  1.00  0.60           H  
ATOM   1996 1HD1 LEU A 135      21.936   2.957   7.199  1.00  0.60           H  
ATOM   1997 2HD1 LEU A 135      22.038   3.651   5.571  1.00  0.60           H  
ATOM   1998 3HD1 LEU A 135      20.864   2.373   5.908  1.00  0.60           H  
ATOM   1999 1HD2 LEU A 135      22.735   0.606   7.581  1.00  0.60           H  
ATOM   2000 2HD2 LEU A 135      21.657   0.020   6.296  1.00  0.60           H  
ATOM   2001 3HD2 LEU A 135      23.399  -0.349   6.241  1.00  0.60           H  
ATOM   2002  N   GLU A 136      25.323   2.530   2.459  1.00  0.60           N  
ATOM   2003  CA  GLU A 136      26.733   2.879   2.394  1.00  0.60           C  
ATOM   2004  C   GLU A 136      26.891   4.393   2.188  1.00  0.60           C  
ATOM   2005  O   GLU A 136      27.839   4.987   2.692  1.00  0.60           O  
ATOM   2006  CB  GLU A 136      27.434   2.109   1.266  1.00  0.60           C  
ATOM   2007  CG  GLU A 136      27.576   0.608   1.525  1.00  0.60           C  
ATOM   2008  CD  GLU A 136      28.230  -0.142   0.382  1.00  0.60           C  
ATOM   2009  OE1 GLU A 136      28.445   0.447  -0.651  1.00  0.60           O  
ATOM   2010  OE2 GLU A 136      28.513  -1.306   0.550  1.00  0.60           O  
ATOM   2011  H   GLU A 136      24.938   1.906   1.768  1.00  0.60           H  
ATOM   2012  HA  GLU A 136      27.202   2.611   3.340  1.00  0.60           H  
ATOM   2013 1HB  GLU A 136      26.876   2.240   0.338  1.00  0.60           H  
ATOM   2014 2HB  GLU A 136      28.431   2.520   1.110  1.00  0.60           H  
ATOM   2015 1HG  GLU A 136      28.171   0.465   2.426  1.00  0.60           H  
ATOM   2016 2HG  GLU A 136      26.586   0.191   1.709  1.00  0.60           H  
ATOM   2017  N   VAL A 137      25.962   5.019   1.451  1.00  0.60           N  
ATOM   2018  CA  VAL A 137      26.012   6.450   1.183  1.00  0.60           C  
ATOM   2019  C   VAL A 137      25.720   7.160   2.480  1.00  0.60           C  
ATOM   2020  O   VAL A 137      26.357   8.156   2.808  1.00  0.60           O  
ATOM   2021  CB  VAL A 137      24.994   6.874   0.121  1.00  0.60           C  
ATOM   2022  CG1 VAL A 137      24.993   8.420  -0.047  1.00  0.60           C  
ATOM   2023  CG2 VAL A 137      25.302   6.164  -1.148  1.00  0.60           C  
ATOM   2024  H   VAL A 137      25.164   4.505   1.104  1.00  0.60           H  
ATOM   2025  HA  VAL A 137      27.007   6.716   0.841  1.00  0.60           H  
ATOM   2026  HB  VAL A 137      24.003   6.596   0.449  1.00  0.60           H  
ATOM   2027 1HG1 VAL A 137      24.249   8.706  -0.792  1.00  0.60           H  
ATOM   2028 2HG1 VAL A 137      24.749   8.889   0.906  1.00  0.60           H  
ATOM   2029 3HG1 VAL A 137      25.977   8.752  -0.376  1.00  0.60           H  
ATOM   2030 1HG2 VAL A 137      24.568   6.433  -1.890  1.00  0.60           H  
ATOM   2031 2HG2 VAL A 137      26.300   6.444  -1.487  1.00  0.60           H  
ATOM   2032 3HG2 VAL A 137      25.261   5.089  -0.975  1.00  0.60           H  
ATOM   2033  N   VAL A 138      24.753   6.633   3.228  1.00  0.60           N  
ATOM   2034  CA  VAL A 138      24.396   7.231   4.505  1.00  0.60           C  
ATOM   2035  C   VAL A 138      25.630   7.194   5.406  1.00  0.60           C  
ATOM   2036  O   VAL A 138      25.934   8.176   6.084  1.00  0.60           O  
ATOM   2037  CB  VAL A 138      23.260   6.460   5.192  1.00  0.60           C  
ATOM   2038  CG1 VAL A 138      23.033   7.006   6.579  1.00  0.60           C  
ATOM   2039  CG2 VAL A 138      22.027   6.521   4.369  1.00  0.60           C  
ATOM   2040  H   VAL A 138      24.265   5.807   2.878  1.00  0.60           H  
ATOM   2041  HA  VAL A 138      24.092   8.266   4.345  1.00  0.60           H  
ATOM   2042  HB  VAL A 138      23.559   5.437   5.311  1.00  0.60           H  
ATOM   2043 1HG1 VAL A 138      22.248   6.432   7.073  1.00  0.60           H  
ATOM   2044 2HG1 VAL A 138      23.958   6.925   7.146  1.00  0.60           H  
ATOM   2045 3HG1 VAL A 138      22.732   8.053   6.520  1.00  0.60           H  
ATOM   2046 1HG2 VAL A 138      21.248   5.965   4.853  1.00  0.60           H  
ATOM   2047 2HG2 VAL A 138      21.734   7.545   4.275  1.00  0.60           H  
ATOM   2048 3HG2 VAL A 138      22.224   6.093   3.385  1.00  0.60           H  
ATOM   2049  N   ARG A 139      26.351   6.058   5.401  1.00  0.60           N  
ATOM   2050  CA  ARG A 139      27.582   5.940   6.182  1.00  0.60           C  
ATOM   2051  C   ARG A 139      28.641   6.928   5.672  1.00  0.60           C  
ATOM   2052  O   ARG A 139      29.333   7.572   6.459  1.00  0.60           O  
ATOM   2053  CB  ARG A 139      28.150   4.521   6.100  1.00  0.60           C  
ATOM   2054  CG  ARG A 139      27.313   3.457   6.745  1.00  0.60           C  
ATOM   2055  CD  ARG A 139      27.333   3.577   8.203  1.00  0.60           C  
ATOM   2056  NE  ARG A 139      26.572   2.529   8.833  1.00  0.60           N  
ATOM   2057  CZ  ARG A 139      26.219   2.546  10.118  1.00  0.60           C  
ATOM   2058  NH1 ARG A 139      26.590   3.509  10.899  1.00  0.60           N  
ATOM   2059  NH2 ARG A 139      25.475   1.615  10.636  1.00  0.60           N  
ATOM   2060  H   ARG A 139      26.021   5.266   4.848  1.00  0.60           H  
ATOM   2061  HA  ARG A 139      27.357   6.165   7.225  1.00  0.60           H  
ATOM   2062 1HB  ARG A 139      28.286   4.245   5.061  1.00  0.60           H  
ATOM   2063 2HB  ARG A 139      29.130   4.500   6.573  1.00  0.60           H  
ATOM   2064 1HG  ARG A 139      26.281   3.561   6.412  1.00  0.60           H  
ATOM   2065 2HG  ARG A 139      27.687   2.473   6.464  1.00  0.60           H  
ATOM   2066 1HD  ARG A 139      28.358   3.523   8.567  1.00  0.60           H  
ATOM   2067 2HD  ARG A 139      26.898   4.537   8.498  1.00  0.60           H  
ATOM   2068  HE  ARG A 139      26.250   1.764   8.261  1.00  0.60           H  
ATOM   2069 1HH1 ARG A 139      27.185   4.284  10.567  1.00  0.60           H  
ATOM   2070 2HH1 ARG A 139      26.229   3.511  11.856  1.00  0.60           H  
ATOM   2071 1HH2 ARG A 139      25.159   0.833  10.079  1.00  0.60           H  
ATOM   2072 2HH2 ARG A 139      25.217   1.737  11.622  1.00  0.60           H  
ATOM   2073  N   LYS A 140      28.732   7.117   4.350  1.00  0.59           N  
ATOM   2074  CA  LYS A 140      29.697   8.079   3.823  1.00  0.59           C  
ATOM   2075  C   LYS A 140      29.355   9.475   4.331  1.00  0.59           C  
ATOM   2076  O   LYS A 140      30.250  10.264   4.605  1.00  0.59           O  
ATOM   2077  CB  LYS A 140      29.742   8.062   2.291  1.00  0.59           C  
ATOM   2078  CG  LYS A 140      30.408   6.821   1.669  1.00  0.59           C  
ATOM   2079  CD  LYS A 140      30.192   6.731   0.128  1.00  0.59           C  
ATOM   2080  CE  LYS A 140      31.028   7.735  -0.646  1.00  0.59           C  
ATOM   2081  NZ  LYS A 140      30.881   7.555  -2.133  1.00  0.59           N  
ATOM   2082  H   LYS A 140      28.170   6.559   3.710  1.00  0.59           H  
ATOM   2083  HA  LYS A 140      30.688   7.819   4.198  1.00  0.59           H  
ATOM   2084 1HB  LYS A 140      28.731   8.129   1.900  1.00  0.59           H  
ATOM   2085 2HB  LYS A 140      30.278   8.942   1.939  1.00  0.59           H  
ATOM   2086 1HG  LYS A 140      31.478   6.859   1.868  1.00  0.59           H  
ATOM   2087 2HG  LYS A 140      30.014   5.927   2.135  1.00  0.59           H  
ATOM   2088 1HD  LYS A 140      30.438   5.725  -0.212  1.00  0.59           H  
ATOM   2089 2HD  LYS A 140      29.146   6.919  -0.103  1.00  0.59           H  
ATOM   2090 1HE  LYS A 140      30.719   8.743  -0.382  1.00  0.59           H  
ATOM   2091 2HE  LYS A 140      32.074   7.603  -0.377  1.00  0.59           H  
ATOM   2092 1HZ  LYS A 140      31.455   8.232  -2.611  1.00  0.59           H  
ATOM   2093 2HZ  LYS A 140      31.172   6.625  -2.395  1.00  0.59           H  
ATOM   2094 3HZ  LYS A 140      29.890   7.700  -2.428  1.00  0.59           H  
ATOM   2095  N   VAL A 141      28.058   9.779   4.471  1.00  0.59           N  
ATOM   2096  CA  VAL A 141      27.634  11.068   5.003  1.00  0.59           C  
ATOM   2097  C   VAL A 141      27.969  11.160   6.494  1.00  0.59           C  
ATOM   2098  O   VAL A 141      28.548  12.144   6.934  1.00  0.59           O  
ATOM   2099  CB  VAL A 141      26.120  11.302   4.793  1.00  0.59           C  
ATOM   2100  CG1 VAL A 141      25.701  12.564   5.492  1.00  0.59           C  
ATOM   2101  CG2 VAL A 141      25.813  11.414   3.322  1.00  0.59           C  
ATOM   2102  H   VAL A 141      27.358   9.097   4.179  1.00  0.59           H  
ATOM   2103  HA  VAL A 141      28.175  11.853   4.476  1.00  0.59           H  
ATOM   2104  HB  VAL A 141      25.558  10.477   5.219  1.00  0.59           H  
ATOM   2105 1HG1 VAL A 141      24.644  12.734   5.339  1.00  0.59           H  
ATOM   2106 2HG1 VAL A 141      25.906  12.467   6.555  1.00  0.59           H  
ATOM   2107 3HG1 VAL A 141      26.255  13.395   5.090  1.00  0.59           H  
ATOM   2108 1HG2 VAL A 141      24.745  11.581   3.187  1.00  0.59           H  
ATOM   2109 2HG2 VAL A 141      26.365  12.232   2.912  1.00  0.59           H  
ATOM   2110 3HG2 VAL A 141      26.101  10.512   2.814  1.00  0.59           H  
ATOM   2111  N   GLU A 142      27.673  10.102   7.258  1.00  0.59           N  
ATOM   2112  CA  GLU A 142      27.955  10.033   8.700  1.00  0.59           C  
ATOM   2113  C   GLU A 142      29.409  10.356   9.039  1.00  0.59           C  
ATOM   2114  O   GLU A 142      29.698  11.149   9.941  1.00  0.59           O  
ATOM   2115  CB  GLU A 142      27.651   8.634   9.210  1.00  0.59           C  
ATOM   2116  CG  GLU A 142      27.921   8.393  10.615  1.00  0.59           C  
ATOM   2117  CD  GLU A 142      27.653   6.987  11.062  1.00  0.59           C  
ATOM   2118  OE1 GLU A 142      28.140   6.052  10.459  1.00  0.59           O  
ATOM   2119  OE2 GLU A 142      26.957   6.837  12.021  1.00  0.59           O  
ATOM   2120  H   GLU A 142      27.199   9.315   6.820  1.00  0.59           H  
ATOM   2121  HA  GLU A 142      27.308  10.730   9.212  1.00  0.59           H  
ATOM   2122 1HB  GLU A 142      26.604   8.402   9.017  1.00  0.59           H  
ATOM   2123 2HB  GLU A 142      28.243   7.920   8.661  1.00  0.59           H  
ATOM   2124 1HG  GLU A 142      28.977   8.581  10.765  1.00  0.59           H  
ATOM   2125 2HG  GLU A 142      27.341   9.089  11.223  1.00  0.59           H  
ATOM   2126  N   GLU A 143      30.325   9.813   8.243  1.00  0.60           N  
ATOM   2127  CA  GLU A 143      31.758  10.011   8.429  1.00  0.60           C  
ATOM   2128  C   GLU A 143      32.184  11.469   8.269  1.00  0.60           C  
ATOM   2129  O   GLU A 143      33.290  11.838   8.666  1.00  0.60           O  
ATOM   2130  CB  GLU A 143      32.574   9.134   7.469  1.00  0.60           C  
ATOM   2131  CG  GLU A 143      32.531   7.627   7.778  1.00  0.60           C  
ATOM   2132  CD  GLU A 143      33.354   6.780   6.815  1.00  0.60           C  
ATOM   2133  OE1 GLU A 143      33.925   7.322   5.895  1.00  0.60           O  
ATOM   2134  OE2 GLU A 143      33.409   5.586   7.011  1.00  0.60           O  
ATOM   2135  H   GLU A 143      30.005   9.177   7.508  1.00  0.60           H  
ATOM   2136  HA  GLU A 143      32.003   9.706   9.446  1.00  0.60           H  
ATOM   2137 1HB  GLU A 143      32.192   9.272   6.452  1.00  0.60           H  
ATOM   2138 2HB  GLU A 143      33.614   9.455   7.474  1.00  0.60           H  
ATOM   2139 1HG  GLU A 143      32.904   7.471   8.789  1.00  0.60           H  
ATOM   2140 2HG  GLU A 143      31.496   7.295   7.754  1.00  0.60           H  
ATOM   2141  N   LEU A 144      31.343  12.292   7.648  1.00  0.61           N  
ATOM   2142  CA  LEU A 144      31.684  13.675   7.414  1.00  0.61           C  
ATOM   2143  C   LEU A 144      31.229  14.595   8.536  1.00  0.61           C  
ATOM   2144  O   LEU A 144      31.381  15.808   8.403  1.00  0.61           O  
ATOM   2145  CB  LEU A 144      31.042  14.151   6.115  1.00  0.61           C  
ATOM   2146  CG  LEU A 144      31.460  13.338   4.909  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144      30.755  13.866   3.648  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144      32.973  13.309   4.828  1.00  0.61           C  
ATOM   2149  H   LEU A 144      30.426  11.969   7.349  1.00  0.61           H  
ATOM   2150  HA  LEU A 144      32.766  13.750   7.327  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144      29.959  14.088   6.212  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144      31.317  15.189   5.942  1.00  0.61           H  
ATOM   2153  HG  LEU A 144      31.129  12.340   5.046  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144      31.032  13.250   2.793  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144      29.683  13.806   3.797  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144      31.042  14.894   3.464  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144      33.279  12.694   3.983  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144      33.360  14.286   4.720  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144      33.367  12.878   5.750  1.00  0.61           H  
ATOM   2160  N   GLY A 145      30.617  14.052   9.592  1.00  0.62           N  
ATOM   2161  CA  GLY A 145      30.177  14.886  10.709  1.00  0.62           C  
ATOM   2162  C   GLY A 145      31.155  14.944  11.879  1.00  0.62           C  
ATOM   2163  O   GLY A 145      31.982  14.049  12.071  1.00  0.62           O  
ATOM   2164  H   GLY A 145      30.467  13.041   9.640  1.00  0.62           H  
ATOM   2165 1HA  GLY A 145      29.979  15.890  10.360  1.00  0.62           H  
ATOM   2166 2HA  GLY A 145      29.238  14.499  11.078  1.00  0.62           H  
ATOM   2167  N   SER A 146      31.032  15.997  12.693  1.00  0.63           N  
ATOM   2168  CA  SER A 146      31.776  16.109  13.942  1.00  0.63           C  
ATOM   2169  C   SER A 146      30.954  15.523  15.079  1.00  0.63           C  
ATOM   2170  O   SER A 146      29.749  15.343  14.946  1.00  0.63           O  
ATOM   2171  CB  SER A 146      32.115  17.552  14.237  1.00  0.63           C  
ATOM   2172  OG  SER A 146      30.950  18.302  14.463  1.00  0.63           O  
ATOM   2173  H   SER A 146      30.389  16.756  12.450  1.00  0.63           H  
ATOM   2174  HA  SER A 146      32.699  15.537  13.858  1.00  0.63           H  
ATOM   2175 1HB  SER A 146      32.761  17.605  15.110  1.00  0.63           H  
ATOM   2176 2HB  SER A 146      32.662  17.976  13.395  1.00  0.63           H  
ATOM   2177  HG  SER A 146      30.500  18.344  13.575  1.00  0.63           H  
ATOM   2178  N   GLU A 147      31.566  15.317  16.237  1.00  0.64           N  
ATOM   2179  CA  GLU A 147      30.842  14.770  17.387  1.00  0.64           C  
ATOM   2180  C   GLU A 147      29.689  15.669  17.844  1.00  0.64           C  
ATOM   2181  O   GLU A 147      28.718  15.196  18.433  1.00  0.64           O  
ATOM   2182  CB  GLU A 147      31.805  14.522  18.546  1.00  0.64           C  
ATOM   2183  CG  GLU A 147      32.794  13.386  18.293  1.00  0.64           C  
ATOM   2184  CD  GLU A 147      33.761  13.159  19.438  1.00  0.64           C  
ATOM   2185  OE1 GLU A 147      33.762  13.940  20.361  1.00  0.64           O  
ATOM   2186  OE2 GLU A 147      34.496  12.201  19.384  1.00  0.64           O  
ATOM   2187  H   GLU A 147      32.556  15.500  16.316  1.00  0.64           H  
ATOM   2188  HA  GLU A 147      30.418  13.810  17.093  1.00  0.64           H  
ATOM   2189 1HB  GLU A 147      32.374  15.429  18.748  1.00  0.64           H  
ATOM   2190 2HB  GLU A 147      31.238  14.282  19.445  1.00  0.64           H  
ATOM   2191 1HG  GLU A 147      32.233  12.467  18.119  1.00  0.64           H  
ATOM   2192 2HG  GLU A 147      33.357  13.609  17.387  1.00  0.64           H  
ATOM   2193  N   SER A 148      29.811  16.973  17.575  1.00  0.64           N  
ATOM   2194  CA  SER A 148      28.817  17.973  17.955  1.00  0.64           C  
ATOM   2195  C   SER A 148      27.582  17.940  17.058  1.00  0.64           C  
ATOM   2196  O   SER A 148      26.578  18.600  17.336  1.00  0.64           O  
ATOM   2197  CB  SER A 148      29.404  19.357  17.812  1.00  0.64           C  
ATOM   2198  OG  SER A 148      29.555  19.708  16.434  1.00  0.64           O  
ATOM   2199  H   SER A 148      30.635  17.277  17.078  1.00  0.64           H  
ATOM   2200  HA  SER A 148      28.512  17.790  18.985  1.00  0.64           H  
ATOM   2201 1HB  SER A 148      28.754  20.078  18.304  1.00  0.64           H  
ATOM   2202 2HB  SER A 148      30.372  19.395  18.307  1.00  0.64           H  
ATOM   2203  HG  SER A 148      30.201  19.095  16.022  1.00  0.64           H  
ATOM   2204  N   GLY A 149      27.692  17.238  15.941  1.00  0.65           N  
ATOM   2205  CA  GLY A 149      26.660  17.163  14.929  1.00  0.65           C  
ATOM   2206  C   GLY A 149      26.887  18.166  13.804  1.00  0.65           C  
ATOM   2207  O   GLY A 149      26.299  18.057  12.729  1.00  0.65           O  
ATOM   2208  H   GLY A 149      28.532  16.690  15.772  1.00  0.65           H  
ATOM   2209 1HA  GLY A 149      26.661  16.164  14.516  1.00  0.65           H  
ATOM   2210 2HA  GLY A 149      25.686  17.323  15.385  1.00  0.65           H  
ATOM   2211  N   GLU A 150      27.736  19.163  14.000  1.00  0.64           N  
ATOM   2212  CA  GLU A 150      27.945  20.073  12.881  1.00  0.64           C  
ATOM   2213  C   GLU A 150      28.666  19.306  11.772  1.00  0.64           C  
ATOM   2214  O   GLU A 150      29.618  18.567  12.054  1.00  0.64           O  
ATOM   2215  CB  GLU A 150      28.739  21.304  13.309  1.00  0.64           C  
ATOM   2216  CG  GLU A 150      28.863  22.390  12.229  1.00  0.64           C  
ATOM   2217  CD  GLU A 150      29.571  23.651  12.708  1.00  0.64           C  
ATOM   2218  OE1 GLU A 150      30.039  23.668  13.821  1.00  0.64           O  
ATOM   2219  OE2 GLU A 150      29.624  24.600  11.958  1.00  0.64           O  
ATOM   2220  H   GLU A 150      28.229  19.285  14.887  1.00  0.64           H  
ATOM   2221  HA  GLU A 150      26.977  20.401  12.500  1.00  0.64           H  
ATOM   2222 1HB  GLU A 150      28.269  21.750  14.186  1.00  0.64           H  
ATOM   2223 2HB  GLU A 150      29.746  21.000  13.598  1.00  0.64           H  
ATOM   2224 1HG  GLU A 150      29.419  21.981  11.387  1.00  0.64           H  
ATOM   2225 2HG  GLU A 150      27.865  22.647  11.876  1.00  0.64           H  
ATOM   2226  N   ALA A 151      28.219  19.446  10.519  1.00  0.63           N  
ATOM   2227  CA  ALA A 151      28.909  18.769   9.415  1.00  0.63           C  
ATOM   2228  C   ALA A 151      30.309  19.370   9.228  1.00  0.63           C  
ATOM   2229  O   ALA A 151      30.475  20.577   9.380  1.00  0.63           O  
ATOM   2230  CB  ALA A 151      28.101  18.870   8.125  1.00  0.63           C  
ATOM   2231  H   ALA A 151      27.416  20.035  10.331  1.00  0.63           H  
ATOM   2232  HA  ALA A 151      29.013  17.722   9.671  1.00  0.63           H  
ATOM   2233 1HB  ALA A 151      28.624  18.334   7.341  1.00  0.63           H  
ATOM   2234 2HB  ALA A 151      27.114  18.423   8.274  1.00  0.63           H  
ATOM   2235 3HB  ALA A 151      27.986  19.913   7.838  1.00  0.63           H  
ATOM   2236  N   LYS A 152      31.304  18.556   8.848  1.00  0.62           N  
ATOM   2237  CA  LYS A 152      32.646  19.083   8.552  1.00  0.62           C  
ATOM   2238  C   LYS A 152      32.725  19.592   7.109  1.00  0.62           C  
ATOM   2239  O   LYS A 152      33.592  20.393   6.756  1.00  0.62           O  
ATOM   2240  CB  LYS A 152      33.716  18.001   8.739  1.00  0.62           C  
ATOM   2241  CG  LYS A 152      33.911  17.507  10.167  1.00  0.62           C  
ATOM   2242  CD  LYS A 152      34.985  16.425  10.215  1.00  0.62           C  
ATOM   2243  CE  LYS A 152      35.203  15.900  11.622  1.00  0.62           C  
ATOM   2244  NZ  LYS A 152      36.255  14.839  11.663  1.00  0.62           N  
ATOM   2245  H   LYS A 152      31.152  17.555   8.763  1.00  0.62           H  
ATOM   2246  HA  LYS A 152      32.853  19.917   9.221  1.00  0.62           H  
ATOM   2247 1HB  LYS A 152      33.475  17.142   8.115  1.00  0.62           H  
ATOM   2248 2HB  LYS A 152      34.673  18.387   8.393  1.00  0.62           H  
ATOM   2249 1HG  LYS A 152      34.195  18.336  10.813  1.00  0.62           H  
ATOM   2250 2HG  LYS A 152      32.971  17.089  10.530  1.00  0.62           H  
ATOM   2251 1HD  LYS A 152      34.672  15.592   9.579  1.00  0.62           H  
ATOM   2252 2HD  LYS A 152      35.923  16.822   9.832  1.00  0.62           H  
ATOM   2253 1HE  LYS A 152      35.500  16.722  12.270  1.00  0.62           H  
ATOM   2254 2HE  LYS A 152      34.270  15.481  11.988  1.00  0.62           H  
ATOM   2255 1HZ  LYS A 152      36.368  14.512  12.611  1.00  0.62           H  
ATOM   2256 2HZ  LYS A 152      35.976  14.065  11.071  1.00  0.62           H  
ATOM   2257 3HZ  LYS A 152      37.129  15.218  11.331  1.00  0.62           H  
ATOM   2258  N   ARG A 153      31.824  19.077   6.281  1.00  0.60           N  
ATOM   2259  CA  ARG A 153      31.725  19.378   4.850  1.00  0.60           C  
ATOM   2260  C   ARG A 153      30.284  19.697   4.517  1.00  0.60           C  
ATOM   2261  O   ARG A 153      29.377  19.296   5.245  1.00  0.60           O  
ATOM   2262  CB  ARG A 153      32.187  18.219   3.986  1.00  0.60           C  
ATOM   2263  CG  ARG A 153      33.651  17.871   4.075  1.00  0.60           C  
ATOM   2264  CD  ARG A 153      33.956  16.704   3.233  1.00  0.60           C  
ATOM   2265  NE  ARG A 153      33.857  16.968   1.824  1.00  0.60           N  
ATOM   2266  CZ  ARG A 153      33.782  15.984   0.895  1.00  0.60           C  
ATOM   2267  NH1 ARG A 153      33.807  14.724   1.278  1.00  0.60           N  
ATOM   2268  NH2 ARG A 153      33.686  16.264  -0.385  1.00  0.60           N  
ATOM   2269  H   ARG A 153      31.158  18.435   6.681  1.00  0.60           H  
ATOM   2270  HA  ARG A 153      32.339  20.250   4.618  1.00  0.60           H  
ATOM   2271 1HB  ARG A 153      31.619  17.328   4.247  1.00  0.60           H  
ATOM   2272 2HB  ARG A 153      31.968  18.444   2.939  1.00  0.60           H  
ATOM   2273 1HG  ARG A 153      34.244  18.720   3.723  1.00  0.60           H  
ATOM   2274 2HG  ARG A 153      33.917  17.636   5.106  1.00  0.60           H  
ATOM   2275 1HD  ARG A 153      34.951  16.322   3.450  1.00  0.60           H  
ATOM   2276 2HD  ARG A 153      33.224  15.964   3.447  1.00  0.60           H  
ATOM   2277  HE  ARG A 153      33.837  17.961   1.518  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 153      33.909  14.499   2.259  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 153      33.752  13.986   0.592  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 153      33.679  17.229  -0.693  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 153      33.621  15.520  -1.059  1.00  0.60           H  
ATOM   2282  N   ARG A 154      30.035  20.414   3.438  1.00  0.59           N  
ATOM   2283  CA  ARG A 154      28.638  20.673   3.123  1.00  0.59           C  
ATOM   2284  C   ARG A 154      28.026  19.527   2.334  1.00  0.59           C  
ATOM   2285  O   ARG A 154      28.357  19.319   1.165  1.00  0.59           O  
ATOM   2286  CB  ARG A 154      28.493  21.961   2.345  1.00  0.59           C  
ATOM   2287  CG  ARG A 154      27.061  22.326   2.054  1.00  0.59           C  
ATOM   2288  CD  ARG A 154      26.939  23.643   1.407  1.00  0.59           C  
ATOM   2289  NE  ARG A 154      25.594  23.872   0.946  1.00  0.59           N  
ATOM   2290  CZ  ARG A 154      24.583  24.400   1.635  1.00  0.59           C  
ATOM   2291  NH1 ARG A 154      24.716  24.808   2.879  1.00  0.59           N  
ATOM   2292  NH2 ARG A 154      23.443  24.494   1.004  1.00  0.59           N  
ATOM   2293  H   ARG A 154      30.787  20.730   2.808  1.00  0.59           H  
ATOM   2294  HA  ARG A 154      28.085  20.781   4.056  1.00  0.59           H  
ATOM   2295 1HB  ARG A 154      28.942  22.780   2.904  1.00  0.59           H  
ATOM   2296 2HB  ARG A 154      29.027  21.876   1.396  1.00  0.59           H  
ATOM   2297 1HG  ARG A 154      26.637  21.579   1.398  1.00  0.59           H  
ATOM   2298 2HG  ARG A 154      26.491  22.345   2.987  1.00  0.59           H  
ATOM   2299 1HD  ARG A 154      27.196  24.427   2.116  1.00  0.59           H  
ATOM   2300 2HD  ARG A 154      27.606  23.690   0.547  1.00  0.59           H  
ATOM   2301  HE  ARG A 154      25.366  23.579  -0.010  1.00  0.59           H  
ATOM   2302 1HH1 ARG A 154      25.605  24.720   3.347  1.00  0.59           H  
ATOM   2303 2HH1 ARG A 154      23.923  25.208   3.363  1.00  0.59           H  
ATOM   2304 1HH2 ARG A 154      23.418  24.153   0.030  1.00  0.59           H  
ATOM   2305 2HH2 ARG A 154      22.627  24.880   1.453  1.00  0.59           H  
ATOM   2306  N   VAL A 155      27.126  18.776   2.969  1.00  0.58           N  
ATOM   2307  CA  VAL A 155      26.570  17.609   2.298  1.00  0.58           C  
ATOM   2308  C   VAL A 155      25.142  17.938   1.873  1.00  0.58           C  
ATOM   2309  O   VAL A 155      24.288  18.167   2.727  1.00  0.58           O  
ATOM   2310  CB  VAL A 155      26.549  16.396   3.234  1.00  0.58           C  
ATOM   2311  CG1 VAL A 155      26.025  15.233   2.457  1.00  0.58           C  
ATOM   2312  CG2 VAL A 155      27.928  16.130   3.810  1.00  0.58           C  
ATOM   2313  H   VAL A 155      26.869  18.994   3.925  1.00  0.58           H  
ATOM   2314  HA  VAL A 155      27.159  17.374   1.423  1.00  0.58           H  
ATOM   2315  HB  VAL A 155      25.859  16.587   4.036  1.00  0.58           H  
ATOM   2316 1HG1 VAL A 155      25.955  14.385   3.090  1.00  0.58           H  
ATOM   2317 2HG1 VAL A 155      25.066  15.460   2.052  1.00  0.58           H  
ATOM   2318 3HG1 VAL A 155      26.706  15.022   1.630  1.00  0.58           H  
ATOM   2319 1HG2 VAL A 155      27.885  15.266   4.468  1.00  0.58           H  
ATOM   2320 2HG2 VAL A 155      28.619  15.938   3.003  1.00  0.58           H  
ATOM   2321 3HG2 VAL A 155      28.265  16.999   4.378  1.00  0.58           H  
ATOM   2322  N   GLU A 156      24.901  17.988   0.567  1.00  0.57           N  
ATOM   2323  CA  GLU A 156      23.623  18.441  -0.000  1.00  0.57           C  
ATOM   2324  C   GLU A 156      22.770  17.361  -0.632  1.00  0.57           C  
ATOM   2325  O   GLU A 156      23.280  16.349  -1.120  1.00  0.57           O  
ATOM   2326  CB  GLU A 156      23.832  19.506  -1.092  1.00  0.57           C  
ATOM   2327  CG  GLU A 156      24.415  20.835  -0.648  1.00  0.57           C  
ATOM   2328  CD  GLU A 156      24.511  21.844  -1.809  1.00  0.57           C  
ATOM   2329  OE1 GLU A 156      24.534  21.415  -2.936  1.00  0.57           O  
ATOM   2330  OE2 GLU A 156      24.540  23.040  -1.559  1.00  0.57           O  
ATOM   2331  H   GLU A 156      25.653  17.699  -0.054  1.00  0.57           H  
ATOM   2332  HA  GLU A 156      23.045  18.891   0.798  1.00  0.57           H  
ATOM   2333 1HB  GLU A 156      24.488  19.099  -1.863  1.00  0.57           H  
ATOM   2334 2HB  GLU A 156      22.871  19.719  -1.567  1.00  0.57           H  
ATOM   2335 1HG  GLU A 156      23.800  21.253   0.148  1.00  0.57           H  
ATOM   2336 2HG  GLU A 156      25.405  20.648  -0.252  1.00  0.57           H  
ATOM   2337  N   ILE A 157      21.462  17.631  -0.690  1.00  0.57           N  
ATOM   2338  CA  ILE A 157      20.561  16.787  -1.473  1.00  0.57           C  
ATOM   2339  C   ILE A 157      20.361  17.516  -2.797  1.00  0.57           C  
ATOM   2340  O   ILE A 157      19.870  18.648  -2.840  1.00  0.57           O  
ATOM   2341  CB  ILE A 157      19.207  16.530  -0.783  1.00  0.57           C  
ATOM   2342  CG1 ILE A 157      19.439  15.817   0.581  1.00  0.57           C  
ATOM   2343  CG2 ILE A 157      18.312  15.675  -1.722  1.00  0.57           C  
ATOM   2344  CD1 ILE A 157      18.204  15.732   1.464  1.00  0.57           C  
ATOM   2345  H   ILE A 157      21.105  18.476  -0.231  1.00  0.57           H  
ATOM   2346  HA  ILE A 157      21.033  15.826  -1.672  1.00  0.57           H  
ATOM   2347  HB  ILE A 157      18.715  17.484  -0.578  1.00  0.57           H  
ATOM   2348 1HG1 ILE A 157      19.790  14.806   0.388  1.00  0.57           H  
ATOM   2349 2HG1 ILE A 157      20.214  16.357   1.132  1.00  0.57           H  
ATOM   2350 1HG2 ILE A 157      17.353  15.498  -1.249  1.00  0.57           H  
ATOM   2351 2HG2 ILE A 157      18.155  16.203  -2.662  1.00  0.57           H  
ATOM   2352 3HG2 ILE A 157      18.800  14.717  -1.928  1.00  0.57           H  
ATOM   2353 1HD1 ILE A 157      18.457  15.220   2.392  1.00  0.57           H  
ATOM   2354 2HD1 ILE A 157      17.850  16.741   1.688  1.00  0.57           H  
ATOM   2355 3HD1 ILE A 157      17.426  15.183   0.951  1.00  0.57           H  
ATOM   2356  N   THR A 158      20.799  16.871  -3.868  1.00  0.57           N  
ATOM   2357  CA  THR A 158      20.839  17.462  -5.194  1.00  0.57           C  
ATOM   2358  C   THR A 158      19.648  17.059  -6.047  1.00  0.57           C  
ATOM   2359  O   THR A 158      19.270  17.764  -6.984  1.00  0.57           O  
ATOM   2360  CB  THR A 158      22.144  17.033  -5.868  1.00  0.57           C  
ATOM   2361  OG1 THR A 158      22.161  15.609  -6.016  1.00  0.57           O  
ATOM   2362  CG2 THR A 158      23.309  17.430  -4.991  1.00  0.57           C  
ATOM   2363  H   THR A 158      21.151  15.928  -3.745  1.00  0.57           H  
ATOM   2364  HA  THR A 158      20.833  18.547  -5.090  1.00  0.57           H  
ATOM   2365  HB  THR A 158      22.233  17.505  -6.844  1.00  0.57           H  
ATOM   2366  HG1 THR A 158      21.889  15.191  -5.168  1.00  0.57           H  
ATOM   2367 1HG2 THR A 158      24.232  17.117  -5.469  1.00  0.57           H  
ATOM   2368 2HG2 THR A 158      23.318  18.512  -4.852  1.00  0.57           H  
ATOM   2369 3HG2 THR A 158      23.214  16.941  -4.017  1.00  0.57           H  
ATOM   2370  N   ALA A 159      19.030  15.951  -5.691  1.00  0.59           N  
ATOM   2371  CA  ALA A 159      17.833  15.493  -6.390  1.00  0.59           C  
ATOM   2372  C   ALA A 159      17.042  14.612  -5.469  1.00  0.59           C  
ATOM   2373  O   ALA A 159      17.595  13.973  -4.575  1.00  0.59           O  
ATOM   2374  CB  ALA A 159      18.158  14.752  -7.673  1.00  0.59           C  
ATOM   2375  H   ALA A 159      19.443  15.404  -4.938  1.00  0.59           H  
ATOM   2376  HA  ALA A 159      17.224  16.363  -6.635  1.00  0.59           H  
ATOM   2377 1HB  ALA A 159      17.233  14.443  -8.158  1.00  0.59           H  
ATOM   2378 2HB  ALA A 159      18.717  15.404  -8.344  1.00  0.59           H  
ATOM   2379 3HB  ALA A 159      18.745  13.882  -7.459  1.00  0.59           H  
ATOM   2380  N   ALA A 160      15.746  14.548  -5.674  1.00  0.62           N  
ATOM   2381  CA  ALA A 160      14.949  13.675  -4.844  1.00  0.62           C  
ATOM   2382  C   ALA A 160      13.591  13.405  -5.463  1.00  0.62           C  
ATOM   2383  O   ALA A 160      13.114  14.168  -6.307  1.00  0.62           O  
ATOM   2384  CB  ALA A 160      14.804  14.284  -3.462  1.00  0.62           C  
ATOM   2385  H   ALA A 160      15.307  15.091  -6.404  1.00  0.62           H  
ATOM   2386  HA  ALA A 160      15.463  12.726  -4.766  1.00  0.62           H  
ATOM   2387 1HB  ALA A 160      14.220  13.616  -2.855  1.00  0.62           H  
ATOM   2388 2HB  ALA A 160      15.774  14.430  -3.006  1.00  0.62           H  
ATOM   2389 3HB  ALA A 160      14.321  15.215  -3.526  1.00  0.62           H  
ATOM   2390  N   GLY A 161      12.966  12.312  -5.037  1.00  0.69           N  
ATOM   2391  CA  GLY A 161      11.588  12.042  -5.442  1.00  0.69           C  
ATOM   2392  C   GLY A 161      11.269  10.569  -5.625  1.00  0.69           C  
ATOM   2393  O   GLY A 161      12.070   9.692  -5.331  1.00  0.69           O  
ATOM   2394  H   GLY A 161      13.468  11.693  -4.399  1.00  0.69           H  
ATOM   2395 1HA  GLY A 161      10.917  12.459  -4.693  1.00  0.69           H  
ATOM   2396 2HA  GLY A 161      11.379  12.570  -6.371  1.00  0.69           H  
ATOM   2397  N   LYS A 162      10.059  10.282  -6.054  1.00  0.79           N  
ATOM   2398  CA  LYS A 162       9.633   8.897  -6.233  1.00  0.79           C  
ATOM   2399  C   LYS A 162      10.379   8.164  -7.353  1.00  0.79           C  
ATOM   2400  O   LYS A 162      10.581   8.717  -8.438  1.00  0.79           O  
ATOM   2401  CB  LYS A 162       8.136   8.843  -6.490  1.00  0.79           C  
ATOM   2402  CG  LYS A 162       7.576   7.436  -6.605  1.00  0.79           C  
ATOM   2403  CD  LYS A 162       6.071   7.438  -6.770  1.00  0.79           C  
ATOM   2404  CE  LYS A 162       5.533   6.029  -6.919  1.00  0.79           C  
ATOM   2405  NZ  LYS A 162       4.052   6.021  -7.093  1.00  0.79           N  
ATOM   2406  H   LYS A 162       9.416  11.038  -6.265  1.00  0.79           H  
ATOM   2407  HA  LYS A 162       9.827   8.355  -5.313  1.00  0.79           H  
ATOM   2408 1HB  LYS A 162       7.605   9.345  -5.673  1.00  0.79           H  
ATOM   2409 2HB  LYS A 162       7.903   9.373  -7.410  1.00  0.79           H  
ATOM   2410 1HG  LYS A 162       8.001   6.959  -7.478  1.00  0.79           H  
ATOM   2411 2HG  LYS A 162       7.852   6.856  -5.722  1.00  0.79           H  
ATOM   2412 1HD  LYS A 162       5.611   7.902  -5.896  1.00  0.79           H  
ATOM   2413 2HD  LYS A 162       5.802   8.018  -7.651  1.00  0.79           H  
ATOM   2414 1HE  LYS A 162       5.999   5.560  -7.788  1.00  0.79           H  
ATOM   2415 2HE  LYS A 162       5.789   5.455  -6.028  1.00  0.79           H  
ATOM   2416 1HZ  LYS A 162       3.725   5.070  -7.189  1.00  0.79           H  
ATOM   2417 2HZ  LYS A 162       3.620   6.450  -6.283  1.00  0.79           H  
ATOM   2418 3HZ  LYS A 162       3.808   6.546  -7.920  1.00  0.79           H  
ATOM   2419  N   LEU A 163      10.772   6.919  -7.088  1.00  0.93           N  
ATOM   2420  CA  LEU A 163      11.373   6.058  -8.107  1.00  0.93           C  
ATOM   2421  C   LEU A 163      10.306   5.399  -8.967  1.00  0.93           C  
ATOM   2422  O   LEU A 163       9.226   5.060  -8.481  1.00  0.93           O  
ATOM   2423  CB  LEU A 163      12.259   4.975  -7.481  1.00  0.93           C  
ATOM   2424  CG  LEU A 163      13.492   5.459  -6.794  1.00  0.93           C  
ATOM   2425  CD1 LEU A 163      14.171   4.335  -6.098  1.00  0.93           C  
ATOM   2426  CD2 LEU A 163      14.430   6.012  -7.860  1.00  0.93           C  
ATOM   2427  H   LEU A 163      10.613   6.548  -6.153  1.00  0.93           H  
ATOM   2428  HA  LEU A 163      11.994   6.676  -8.753  1.00  0.93           H  
ATOM   2429 1HB  LEU A 163      11.664   4.435  -6.741  1.00  0.93           H  
ATOM   2430 2HB  LEU A 163      12.554   4.274  -8.263  1.00  0.93           H  
ATOM   2431  HG  LEU A 163      13.229   6.220  -6.058  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 163      15.062   4.705  -5.616  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 163      13.519   3.914  -5.368  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 163      14.444   3.564  -6.815  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 163      15.341   6.364  -7.396  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 163      14.670   5.220  -8.569  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 163      13.947   6.830  -8.389  1.00  0.93           H  
ATOM   2438  N   LYS A 164      10.626   5.214 -10.241  1.00  1.09           N  
ATOM   2439  CA  LYS A 164       9.725   4.566 -11.178  1.00  1.09           C  
ATOM   2440  C   LYS A 164      10.364   3.303 -11.736  1.00  1.09           C  
ATOM   2441  O   LYS A 164       9.693   2.483 -12.362  1.00  1.09           O  
ATOM   2442  OXT LYS A 164      11.591   3.211 -11.729  1.00  1.09           O  
ATOM   2443  CB  LYS A 164       9.366   5.534 -12.306  1.00  1.09           C  
ATOM   2444  CG  LYS A 164       8.606   6.777 -11.838  1.00  1.09           C  
ATOM   2445  CD  LYS A 164       8.264   7.694 -13.006  1.00  1.09           C  
ATOM   2446  CE  LYS A 164       7.540   8.947 -12.533  1.00  1.09           C  
ATOM   2447  NZ  LYS A 164       7.214   9.859 -13.665  1.00  1.09           N  
ATOM   2448  H   LYS A 164      11.526   5.534 -10.569  1.00  1.09           H  
ATOM   2449  HA  LYS A 164       8.813   4.279 -10.654  1.00  1.09           H  
ATOM   2450 1HB  LYS A 164      10.276   5.864 -12.808  1.00  1.09           H  
ATOM   2451 2HB  LYS A 164       8.750   5.020 -13.044  1.00  1.09           H  
ATOM   2452 1HG  LYS A 164       7.685   6.473 -11.338  1.00  1.09           H  
ATOM   2453 2HG  LYS A 164       9.216   7.333 -11.121  1.00  1.09           H  
ATOM   2454 1HD  LYS A 164       9.182   7.987 -13.518  1.00  1.09           H  
ATOM   2455 2HD  LYS A 164       7.628   7.162 -13.714  1.00  1.09           H  
ATOM   2456 1HE  LYS A 164       6.617   8.658 -12.034  1.00  1.09           H  
ATOM   2457 2HE  LYS A 164       8.175   9.478 -11.822  1.00  1.09           H  
ATOM   2458 1HZ  LYS A 164       6.736  10.676 -13.312  1.00  1.09           H  
ATOM   2459 2HZ  LYS A 164       8.067  10.141 -14.127  1.00  1.09           H  
ATOM   2460 3HZ  LYS A 164       6.618   9.379 -14.323  1.00  1.09           H  
ENDMDL

REMARK ID 639280 DOMAINID 632899 MODEL 3 8uc4-PLE-2
MODEL     3
ATOM      1  N   ALA A   1      -0.603   2.688  -1.859  1.00  0.93           N  
ATOM      2  CA  ALA A   1       0.733   2.179  -2.144  1.00  0.93           C  
ATOM      3  C   ALA A   1       1.787   3.073  -1.517  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.850   4.274  -1.789  1.00  0.93           O  
ATOM      5  CB  ALA A   1       0.967   2.078  -3.643  1.00  0.93           C  
ATOM      6 1H   ALA A   1      -1.261   2.374  -2.552  1.00  0.93           H  
ATOM      7 2H   ALA A   1      -0.904   2.361  -0.945  1.00  0.93           H  
ATOM      8 3H   ALA A   1      -0.590   3.697  -1.836  1.00  0.93           H  
ATOM      9  HA  ALA A   1       0.820   1.190  -1.695  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       1.965   1.678  -3.827  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       0.222   1.417  -4.082  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       0.884   3.067  -4.089  1.00  0.93           H  
ATOM     13  N   ASN A   2       2.631   2.481  -0.688  1.00  0.83           N  
ATOM     14  CA  ASN A   2       3.670   3.221   0.016  1.00  0.83           C  
ATOM     15  C   ASN A   2       4.996   3.306  -0.769  1.00  0.83           C  
ATOM     16  O   ASN A   2       5.541   2.264  -1.138  1.00  0.83           O  
ATOM     17  CB  ASN A   2       3.912   2.576   1.354  1.00  0.83           C  
ATOM     18  CG  ASN A   2       2.691   2.656   2.265  1.00  0.83           C  
ATOM     19  OD1 ASN A   2       1.841   3.597   2.195  1.00  0.83           O  
ATOM     20  ND2 ASN A   2       2.607   1.677   3.132  1.00  0.83           N  
ATOM     21  H   ASN A   2       2.550   1.487  -0.513  1.00  0.83           H  
ATOM     22  HA  ASN A   2       3.280   4.214   0.200  1.00  0.83           H  
ATOM     23 1HB  ASN A   2       4.146   1.521   1.201  1.00  0.83           H  
ATOM     24 2HB  ASN A   2       4.777   3.007   1.833  1.00  0.83           H  
ATOM     25 1HD2 ASN A   2       1.842   1.633   3.771  1.00  0.83           H  
ATOM     26 2HD2 ASN A   2       3.351   0.964   3.158  1.00  0.83           H  
ATOM     27  N   PRO A   3       5.504   4.510  -1.111  1.00  0.74           N  
ATOM     28  CA  PRO A   3       6.750   4.710  -1.824  1.00  0.74           C  
ATOM     29  C   PRO A   3       7.926   4.418  -0.914  1.00  0.74           C  
ATOM     30  O   PRO A   3       7.823   4.554   0.310  1.00  0.74           O  
ATOM     31  CB  PRO A   3       6.686   6.188  -2.236  1.00  0.74           C  
ATOM     32  CG  PRO A   3       5.825   6.839  -1.196  1.00  0.74           C  
ATOM     33  CD  PRO A   3       4.808   5.769  -0.776  1.00  0.74           C  
ATOM     34  HA  PRO A   3       6.771   4.053  -2.706  1.00  0.74           H  
ATOM     35 1HB  PRO A   3       7.704   6.618  -2.268  1.00  0.74           H  
ATOM     36 2HB  PRO A   3       6.271   6.282  -3.249  1.00  0.74           H  
ATOM     37 1HG  PRO A   3       6.445   7.196  -0.391  1.00  0.74           H  
ATOM     38 2HG  PRO A   3       5.346   7.736  -1.628  1.00  0.74           H  
ATOM     39 1HD  PRO A   3       4.662   5.860   0.303  1.00  0.74           H  
ATOM     40 2HD  PRO A   3       3.870   5.868  -1.346  1.00  0.74           H  
ATOM     41  N   VAL A   4       9.061   4.083  -1.515  1.00  0.67           N  
ATOM     42  CA  VAL A   4      10.279   3.908  -0.745  1.00  0.67           C  
ATOM     43  C   VAL A   4      11.267   5.006  -1.098  1.00  0.67           C  
ATOM     44  O   VAL A   4      11.478   5.304  -2.272  1.00  0.67           O  
ATOM     45  CB  VAL A   4      10.895   2.513  -0.956  1.00  0.67           C  
ATOM     46  CG1 VAL A   4      12.228   2.391  -0.170  1.00  0.67           C  
ATOM     47  CG2 VAL A   4       9.910   1.459  -0.471  1.00  0.67           C  
ATOM     48  H   VAL A   4       9.088   3.961  -2.517  1.00  0.67           H  
ATOM     49  HA  VAL A   4      10.026   3.993   0.302  1.00  0.67           H  
ATOM     50  HB  VAL A   4      11.113   2.367  -2.013  1.00  0.67           H  
ATOM     51 1HG1 VAL A   4      12.655   1.402  -0.325  1.00  0.67           H  
ATOM     52 2HG1 VAL A   4      12.933   3.144  -0.518  1.00  0.67           H  
ATOM     53 3HG1 VAL A   4      12.043   2.536   0.890  1.00  0.67           H  
ATOM     54 1HG2 VAL A   4      10.335   0.468  -0.615  1.00  0.67           H  
ATOM     55 2HG2 VAL A   4       9.710   1.618   0.588  1.00  0.67           H  
ATOM     56 3HG2 VAL A   4       8.977   1.538  -1.028  1.00  0.67           H  
ATOM     57  N   VAL A   5      11.794   5.638  -0.060  1.00  0.62           N  
ATOM     58  CA  VAL A   5      12.716   6.766  -0.124  1.00  0.62           C  
ATOM     59  C   VAL A   5      14.034   6.460   0.557  1.00  0.62           C  
ATOM     60  O   VAL A   5      14.065   5.834   1.616  1.00  0.62           O  
ATOM     61  CB  VAL A   5      12.059   8.001   0.516  1.00  0.62           C  
ATOM     62  CG1 VAL A   5      12.996   9.165   0.574  1.00  0.62           C  
ATOM     63  CG2 VAL A   5      10.852   8.400  -0.315  1.00  0.62           C  
ATOM     64  H   VAL A   5      11.531   5.290   0.862  1.00  0.62           H  
ATOM     65  HA  VAL A   5      12.922   6.983  -1.168  1.00  0.62           H  
ATOM     66  HB  VAL A   5      11.752   7.758   1.535  1.00  0.62           H  
ATOM     67 1HG1 VAL A   5      12.471   9.991   1.014  1.00  0.62           H  
ATOM     68 2HG1 VAL A   5      13.873   8.923   1.173  1.00  0.62           H  
ATOM     69 3HG1 VAL A   5      13.301   9.430  -0.413  1.00  0.62           H  
ATOM     70 1HG2 VAL A   5      10.385   9.265   0.127  1.00  0.62           H  
ATOM     71 2HG2 VAL A   5      11.170   8.649  -1.322  1.00  0.62           H  
ATOM     72 3HG2 VAL A   5      10.135   7.582  -0.355  1.00  0.62           H  
ATOM     73  N   TYR A   6      15.135   6.835  -0.068  1.00  0.60           N  
ATOM     74  CA  TYR A   6      16.413   6.578   0.560  1.00  0.60           C  
ATOM     75  C   TYR A   6      17.080   7.846   1.066  1.00  0.60           C  
ATOM     76  O   TYR A   6      16.875   8.936   0.520  1.00  0.60           O  
ATOM     77  CB  TYR A   6      17.373   5.903  -0.409  1.00  0.60           C  
ATOM     78  CG  TYR A   6      17.752   6.755  -1.593  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      18.827   7.636  -1.492  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      17.055   6.653  -2.771  1.00  0.60           C  
ATOM     81  CE1 TYR A   6      19.192   8.416  -2.573  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      17.411   7.425  -3.855  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      18.474   8.306  -3.764  1.00  0.60           C  
ATOM     84  OH  TYR A   6      18.823   9.074  -4.858  1.00  0.60           O  
ATOM     85  H   TYR A   6      15.072   7.336  -0.950  1.00  0.60           H  
ATOM     86  HA  TYR A   6      16.260   5.928   1.413  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      18.268   5.664   0.128  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      16.939   4.974  -0.773  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      19.378   7.709  -0.555  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      16.222   5.968  -2.839  1.00  0.60           H  
ATOM     91  HE1 TYR A   6      20.033   9.107  -2.491  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      16.850   7.342  -4.785  1.00  0.60           H  
ATOM     93  HH  TYR A   6      18.184   8.931  -5.563  1.00  0.60           H  
ATOM     94  N   LEU A   7      17.932   7.674   2.078  1.00  0.60           N  
ATOM     95  CA  LEU A   7      18.839   8.729   2.514  1.00  0.60           C  
ATOM     96  C   LEU A   7      20.271   8.168   2.420  1.00  0.60           C  
ATOM     97  O   LEU A   7      20.524   7.049   2.877  1.00  0.60           O  
ATOM     98  CB  LEU A   7      18.576   9.127   3.985  1.00  0.60           C  
ATOM     99  CG  LEU A   7      17.121   9.577   4.404  1.00  0.60           C  
ATOM    100  CD1 LEU A   7      17.097   9.770   5.933  1.00  0.60           C  
ATOM    101  CD2 LEU A   7      16.716  10.855   3.679  1.00  0.60           C  
ATOM    102  H   LEU A   7      17.963   6.758   2.527  1.00  0.60           H  
ATOM    103  HA  LEU A   7      18.750   9.595   1.860  1.00  0.60           H  
ATOM    104 1HB  LEU A   7      18.845   8.282   4.614  1.00  0.60           H  
ATOM    105 2HB  LEU A   7      19.248   9.950   4.232  1.00  0.60           H  
ATOM    106  HG  LEU A   7      16.410   8.786   4.154  1.00  0.60           H  
ATOM    107 1HD1 LEU A   7      16.094  10.058   6.245  1.00  0.60           H  
ATOM    108 2HD1 LEU A   7      17.374   8.833   6.422  1.00  0.60           H  
ATOM    109 3HD1 LEU A   7      17.804  10.551   6.214  1.00  0.60           H  
ATOM    110 1HD2 LEU A   7      15.710  11.151   3.979  1.00  0.60           H  
ATOM    111 2HD2 LEU A   7      17.411  11.649   3.916  1.00  0.60           H  
ATOM    112 3HD2 LEU A   7      16.734  10.659   2.620  1.00  0.60           H  
ATOM    113  N   GLU A   8      21.219   8.939   1.891  1.00  0.60           N  
ATOM    114  CA  GLU A   8      22.628   8.512   1.897  1.00  0.60           C  
ATOM    115  C   GLU A   8      23.331   9.369   2.924  1.00  0.60           C  
ATOM    116  O   GLU A   8      23.317  10.605   2.825  1.00  0.60           O  
ATOM    117  CB  GLU A   8      23.318   8.629   0.539  1.00  0.60           C  
ATOM    118  CG  GLU A   8      22.740   7.729  -0.568  1.00  0.60           C  
ATOM    119  CD  GLU A   8      23.495   7.857  -1.884  1.00  0.60           C  
ATOM    120  OE1 GLU A   8      24.441   8.599  -1.924  1.00  0.60           O  
ATOM    121  OE2 GLU A   8      23.136   7.204  -2.840  1.00  0.60           O  
ATOM    122  H   GLU A   8      20.961   9.835   1.488  1.00  0.60           H  
ATOM    123  HA  GLU A   8      22.696   7.475   2.222  1.00  0.60           H  
ATOM    124 1HB  GLU A   8      23.278   9.658   0.216  1.00  0.60           H  
ATOM    125 2HB  GLU A   8      24.371   8.373   0.654  1.00  0.60           H  
ATOM    126 1HG  GLU A   8      22.769   6.693  -0.235  1.00  0.60           H  
ATOM    127 2HG  GLU A   8      21.704   8.002  -0.724  1.00  0.60           H  
ATOM    128  N   VAL A   9      23.925   8.703   3.906  1.00  0.62           N  
ATOM    129  CA  VAL A   9      24.501   9.332   5.081  1.00  0.62           C  
ATOM    130  C   VAL A   9      26.015   9.170   5.229  1.00  0.62           C  
ATOM    131  O   VAL A   9      26.563   8.090   4.958  1.00  0.62           O  
ATOM    132  CB  VAL A   9      23.788   8.772   6.318  1.00  0.62           C  
ATOM    133  CG1 VAL A   9      24.371   9.377   7.569  1.00  0.62           C  
ATOM    134  CG2 VAL A   9      22.282   9.048   6.184  1.00  0.62           C  
ATOM    135  H   VAL A   9      23.934   7.681   3.870  1.00  0.62           H  
ATOM    136  HA  VAL A   9      24.282  10.396   5.023  1.00  0.62           H  
ATOM    137  HB  VAL A   9      23.949   7.693   6.378  1.00  0.62           H  
ATOM    138 1HG1 VAL A   9      23.867   8.974   8.437  1.00  0.62           H  
ATOM    139 2HG1 VAL A   9      25.414   9.145   7.620  1.00  0.62           H  
ATOM    140 3HG1 VAL A   9      24.253  10.450   7.545  1.00  0.62           H  
ATOM    141 1HG2 VAL A   9      21.774   8.649   7.052  1.00  0.62           H  
ATOM    142 2HG2 VAL A   9      22.113  10.114   6.114  1.00  0.62           H  
ATOM    143 3HG2 VAL A   9      21.894   8.565   5.289  1.00  0.62           H  
ATOM    144  N   SER A  10      26.678  10.270   5.631  1.00  0.63           N  
ATOM    145  CA  SER A  10      28.129  10.322   5.855  1.00  0.63           C  
ATOM    146  C   SER A  10      28.470  11.014   7.176  1.00  0.63           C  
ATOM    147  O   SER A  10      27.668  11.782   7.702  1.00  0.63           O  
ATOM    148  CB  SER A  10      28.795  11.112   4.746  1.00  0.63           C  
ATOM    149  OG  SER A  10      28.400  12.451   4.790  1.00  0.63           O  
ATOM    150  H   SER A  10      26.118  11.108   5.804  1.00  0.63           H  
ATOM    151  HA  SER A  10      28.520   9.311   5.885  1.00  0.63           H  
ATOM    152 1HB  SER A  10      29.876  11.049   4.848  1.00  0.63           H  
ATOM    153 2HB  SER A  10      28.530  10.680   3.784  1.00  0.63           H  
ATOM    154  HG  SER A  10      27.436  12.447   4.786  1.00  0.63           H  
ATOM    155  N   ALA A  11      29.692  10.817   7.678  1.00  0.64           N  
ATOM    156  CA  ALA A  11      30.110  11.504   8.900  1.00  0.64           C  
ATOM    157  C   ALA A  11      31.514  12.057   8.765  1.00  0.64           C  
ATOM    158  O   ALA A  11      32.450  11.350   8.397  1.00  0.64           O  
ATOM    159  CB  ALA A  11      30.046  10.565  10.079  1.00  0.64           C  
ATOM    160  H   ALA A  11      30.316  10.166   7.217  1.00  0.64           H  
ATOM    161  HA  ALA A  11      29.443  12.331   9.058  1.00  0.64           H  
ATOM    162 1HB  ALA A  11      30.334  11.105  10.983  1.00  0.64           H  
ATOM    163 2HB  ALA A  11      29.040  10.204  10.179  1.00  0.64           H  
ATOM    164 3HB  ALA A  11      30.723   9.735   9.919  1.00  0.64           H  
ATOM    165  N   ASP A  12      31.648  13.360   8.992  1.00  0.64           N  
ATOM    166  CA  ASP A  12      32.918  14.067   8.810  1.00  0.64           C  
ATOM    167  C   ASP A  12      33.521  13.760   7.430  1.00  0.64           C  
ATOM    168  O   ASP A  12      34.732  13.602   7.283  1.00  0.64           O  
ATOM    169  CB  ASP A  12      33.931  13.764   9.925  1.00  0.64           C  
ATOM    170  CG  ASP A  12      33.508  14.315  11.319  1.00  0.64           C  
ATOM    171  OD1 ASP A  12      32.597  15.121  11.380  1.00  0.64           O  
ATOM    172  OD2 ASP A  12      34.134  13.967  12.296  1.00  0.64           O  
ATOM    173  H   ASP A  12      30.826  13.874   9.312  1.00  0.64           H  
ATOM    174  HA  ASP A  12      32.714  15.138   8.848  1.00  0.64           H  
ATOM    175 1HB  ASP A  12      34.075  12.684  10.002  1.00  0.64           H  
ATOM    176 2HB  ASP A  12      34.896  14.198   9.659  1.00  0.64           H  
ATOM    177  N   GLY A  13      32.653  13.684   6.418  1.00  0.64           N  
ATOM    178  CA  GLY A  13      33.042  13.406   5.037  1.00  0.64           C  
ATOM    179  C   GLY A  13      33.176  11.913   4.681  1.00  0.64           C  
ATOM    180  O   GLY A  13      33.422  11.583   3.519  1.00  0.64           O  
ATOM    181  H   GLY A  13      31.674  13.828   6.625  1.00  0.64           H  
ATOM    182 1HA  GLY A  13      32.310  13.863   4.372  1.00  0.64           H  
ATOM    183 2HA  GLY A  13      33.990  13.903   4.835  1.00  0.64           H  
ATOM    184  N   VAL A  14      32.999  11.012   5.647  1.00  0.63           N  
ATOM    185  CA  VAL A  14      33.139   9.582   5.391  1.00  0.63           C  
ATOM    186  C   VAL A  14      31.788   8.885   5.251  1.00  0.63           C  
ATOM    187  O   VAL A  14      30.990   8.919   6.181  1.00  0.63           O  
ATOM    188  CB  VAL A  14      33.887   8.917   6.549  1.00  0.63           C  
ATOM    189  CG1 VAL A  14      34.007   7.425   6.294  1.00  0.63           C  
ATOM    190  CG2 VAL A  14      35.241   9.568   6.695  1.00  0.63           C  
ATOM    191  H   VAL A  14      32.808  11.316   6.597  1.00  0.63           H  
ATOM    192  HA  VAL A  14      33.750   9.461   4.507  1.00  0.63           H  
ATOM    193  HB  VAL A  14      33.319   9.051   7.472  1.00  0.63           H  
ATOM    194 1HG1 VAL A  14      34.529   6.954   7.125  1.00  0.63           H  
ATOM    195 2HG1 VAL A  14      33.012   6.991   6.201  1.00  0.63           H  
ATOM    196 3HG1 VAL A  14      34.562   7.256   5.373  1.00  0.63           H  
ATOM    197 1HG2 VAL A  14      35.778   9.111   7.524  1.00  0.63           H  
ATOM    198 2HG2 VAL A  14      35.808   9.438   5.776  1.00  0.63           H  
ATOM    199 3HG2 VAL A  14      35.107  10.638   6.895  1.00  0.63           H  
ATOM    200  N   PRO A  15      31.457   8.270   4.112  1.00  0.61           N  
ATOM    201  CA  PRO A  15      30.190   7.600   3.908  1.00  0.61           C  
ATOM    202  C   PRO A  15      29.955   6.563   4.997  1.00  0.61           C  
ATOM    203  O   PRO A  15      30.863   5.803   5.338  1.00  0.61           O  
ATOM    204  CB  PRO A  15      30.396   6.930   2.536  1.00  0.61           C  
ATOM    205  CG  PRO A  15      31.400   7.820   1.836  1.00  0.61           C  
ATOM    206  CD  PRO A  15      32.345   8.278   2.931  1.00  0.61           C  
ATOM    207  HA  PRO A  15      29.373   8.330   3.871  1.00  0.61           H  
ATOM    208 1HB  PRO A  15      30.753   5.900   2.674  1.00  0.61           H  
ATOM    209 2HB  PRO A  15      29.435   6.868   2.005  1.00  0.61           H  
ATOM    210 1HG  PRO A  15      31.914   7.260   1.040  1.00  0.61           H  
ATOM    211 2HG  PRO A  15      30.886   8.661   1.349  1.00  0.61           H  
ATOM    212 1HD  PRO A  15      33.184   7.579   3.061  1.00  0.61           H  
ATOM    213 2HD  PRO A  15      32.669   9.297   2.674  1.00  0.61           H  
ATOM    214  N   LEU A  16      28.732   6.508   5.513  1.00  0.60           N  
ATOM    215  CA  LEU A  16      28.376   5.516   6.517  1.00  0.60           C  
ATOM    216  C   LEU A  16      27.547   4.427   5.856  1.00  0.60           C  
ATOM    217  O   LEU A  16      27.693   3.233   6.171  1.00  0.60           O  
ATOM    218  CB  LEU A  16      27.578   6.117   7.674  1.00  0.60           C  
ATOM    219  CG  LEU A  16      28.258   7.211   8.501  1.00  0.60           C  
ATOM    220  CD1 LEU A  16      27.295   7.640   9.599  1.00  0.60           C  
ATOM    221  CD2 LEU A  16      29.574   6.713   9.056  1.00  0.60           C  
ATOM    222  H   LEU A  16      28.033   7.172   5.215  1.00  0.60           H  
ATOM    223  HA  LEU A  16      29.286   5.074   6.914  1.00  0.60           H  
ATOM    224 1HB  LEU A  16      26.661   6.547   7.263  1.00  0.60           H  
ATOM    225 2HB  LEU A  16      27.295   5.315   8.354  1.00  0.60           H  
ATOM    226  HG  LEU A  16      28.448   8.068   7.873  1.00  0.60           H  
ATOM    227 1HD1 LEU A  16      27.726   8.426  10.186  1.00  0.60           H  
ATOM    228 2HD1 LEU A  16      26.388   7.986   9.165  1.00  0.60           H  
ATOM    229 3HD1 LEU A  16      27.078   6.788  10.247  1.00  0.60           H  
ATOM    230 1HD2 LEU A  16      30.046   7.498   9.635  1.00  0.60           H  
ATOM    231 2HD2 LEU A  16      29.398   5.854   9.695  1.00  0.60           H  
ATOM    232 3HD2 LEU A  16      30.232   6.430   8.229  1.00  0.60           H  
ATOM    233  N   GLY A  17      26.675   4.860   4.936  1.00  0.59           N  
ATOM    234  CA  GLY A  17      25.803   3.954   4.199  1.00  0.59           C  
ATOM    235  C   GLY A  17      24.447   4.565   3.849  1.00  0.59           C  
ATOM    236  O   GLY A  17      24.203   5.758   4.049  1.00  0.59           O  
ATOM    237  H   GLY A  17      26.613   5.864   4.769  1.00  0.59           H  
ATOM    238 1HA  GLY A  17      26.305   3.656   3.279  1.00  0.59           H  
ATOM    239 2HA  GLY A  17      25.659   3.045   4.773  1.00  0.59           H  
ATOM    240  N   ARG A  18      23.570   3.732   3.298  1.00  0.58           N  
ATOM    241  CA  ARG A  18      22.234   4.154   2.884  1.00  0.58           C  
ATOM    242  C   ARG A  18      21.144   3.569   3.773  1.00  0.58           C  
ATOM    243  O   ARG A  18      21.196   2.396   4.150  1.00  0.58           O  
ATOM    244  CB  ARG A  18      21.947   3.768   1.432  1.00  0.58           C  
ATOM    245  CG  ARG A  18      20.511   4.041   0.980  1.00  0.58           C  
ATOM    246  CD  ARG A  18      20.229   3.622  -0.428  1.00  0.58           C  
ATOM    247  NE  ARG A  18      20.821   4.489  -1.426  1.00  0.58           N  
ATOM    248  CZ  ARG A  18      20.648   4.318  -2.746  1.00  0.58           C  
ATOM    249  NH1 ARG A  18      19.917   3.314  -3.184  1.00  0.58           N  
ATOM    250  NH2 ARG A  18      21.208   5.150  -3.598  1.00  0.58           N  
ATOM    251  H   ARG A  18      23.838   2.767   3.163  1.00  0.58           H  
ATOM    252  HA  ARG A  18      22.181   5.237   2.960  1.00  0.58           H  
ATOM    253 1HB  ARG A  18      22.610   4.324   0.770  1.00  0.58           H  
ATOM    254 2HB  ARG A  18      22.143   2.708   1.287  1.00  0.58           H  
ATOM    255 1HG  ARG A  18      19.819   3.492   1.608  1.00  0.58           H  
ATOM    256 2HG  ARG A  18      20.314   5.109   1.072  1.00  0.58           H  
ATOM    257 1HD  ARG A  18      20.626   2.619  -0.577  1.00  0.58           H  
ATOM    258 2HD  ARG A  18      19.157   3.591  -0.595  1.00  0.58           H  
ATOM    259  HE  ARG A  18      21.391   5.274  -1.119  1.00  0.58           H  
ATOM    260 1HH1 ARG A  18      19.489   2.666  -2.520  1.00  0.58           H  
ATOM    261 2HH1 ARG A  18      19.787   3.178  -4.174  1.00  0.58           H  
ATOM    262 1HH2 ARG A  18      21.790   5.929  -3.250  1.00  0.58           H  
ATOM    263 2HH2 ARG A  18      21.082   5.025  -4.588  1.00  0.58           H  
ATOM    264  N   ILE A  19      20.166   4.409   4.092  1.00  0.58           N  
ATOM    265  CA  ILE A  19      18.990   4.022   4.862  1.00  0.58           C  
ATOM    266  C   ILE A  19      17.790   4.035   3.919  1.00  0.58           C  
ATOM    267  O   ILE A  19      17.551   5.039   3.243  1.00  0.58           O  
ATOM    268  CB  ILE A  19      18.741   5.024   6.010  1.00  0.58           C  
ATOM    269  CG1 ILE A  19      19.953   5.073   6.947  1.00  0.58           C  
ATOM    270  CG2 ILE A  19      17.484   4.629   6.794  1.00  0.58           C  
ATOM    271  CD1 ILE A  19      19.927   6.254   7.900  1.00  0.58           C  
ATOM    272  H   ILE A  19      20.236   5.369   3.752  1.00  0.58           H  
ATOM    273  HA  ILE A  19      19.118   3.019   5.261  1.00  0.58           H  
ATOM    274  HB  ILE A  19      18.607   6.021   5.594  1.00  0.58           H  
ATOM    275 1HG1 ILE A  19      19.975   4.151   7.528  1.00  0.58           H  
ATOM    276 2HG1 ILE A  19      20.865   5.130   6.357  1.00  0.58           H  
ATOM    277 1HG2 ILE A  19      17.312   5.344   7.597  1.00  0.58           H  
ATOM    278 2HG2 ILE A  19      16.620   4.618   6.129  1.00  0.58           H  
ATOM    279 3HG2 ILE A  19      17.629   3.633   7.219  1.00  0.58           H  
ATOM    280 1HD1 ILE A  19      20.808   6.224   8.544  1.00  0.58           H  
ATOM    281 2HD1 ILE A  19      19.925   7.177   7.326  1.00  0.58           H  
ATOM    282 3HD1 ILE A  19      19.034   6.216   8.499  1.00  0.58           H  
ATOM    283  N   GLU A  20      17.052   2.926   3.834  1.00  0.58           N  
ATOM    284  CA  GLU A  20      15.878   2.882   2.954  1.00  0.58           C  
ATOM    285  C   GLU A  20      14.626   2.796   3.795  1.00  0.58           C  
ATOM    286  O   GLU A  20      14.492   1.900   4.634  1.00  0.58           O  
ATOM    287  CB  GLU A  20      15.936   1.724   1.958  1.00  0.58           C  
ATOM    288  CG  GLU A  20      17.093   1.831   0.960  1.00  0.58           C  
ATOM    289  CD  GLU A  20      17.170   0.697  -0.037  1.00  0.58           C  
ATOM    290  OE1 GLU A  20      16.366  -0.200   0.040  1.00  0.58           O  
ATOM    291  OE2 GLU A  20      18.034   0.744  -0.886  1.00  0.58           O  
ATOM    292  H   GLU A  20      17.295   2.115   4.402  1.00  0.58           H  
ATOM    293  HA  GLU A  20      15.824   3.808   2.383  1.00  0.58           H  
ATOM    294 1HB  GLU A  20      16.018   0.789   2.497  1.00  0.58           H  
ATOM    295 2HB  GLU A  20      15.006   1.691   1.389  1.00  0.58           H  
ATOM    296 1HG  GLU A  20      16.993   2.769   0.417  1.00  0.58           H  
ATOM    297 2HG  GLU A  20      18.024   1.867   1.521  1.00  0.58           H  
ATOM    298  N   LEU A  21      13.724   3.731   3.523  1.00  0.59           N  
ATOM    299  CA  LEU A  21      12.465   3.981   4.203  1.00  0.59           C  
ATOM    300  C   LEU A  21      11.170   3.789   3.435  1.00  0.59           C  
ATOM    301  O   LEU A  21      10.973   4.366   2.367  1.00  0.59           O  
ATOM    302  CB  LEU A  21      12.517   5.454   4.612  1.00  0.59           C  
ATOM    303  CG  LEU A  21      11.207   6.186   4.859  1.00  0.59           C  
ATOM    304  CD1 LEU A  21      10.496   5.747   5.996  1.00  0.59           C  
ATOM    305  CD2 LEU A  21      11.544   7.577   4.972  1.00  0.59           C  
ATOM    306  H   LEU A  21      13.953   4.396   2.786  1.00  0.59           H  
ATOM    307  HA  LEU A  21      12.449   3.349   5.078  1.00  0.59           H  
ATOM    308 1HB  LEU A  21      13.095   5.520   5.509  1.00  0.59           H  
ATOM    309 2HB  LEU A  21      13.044   6.004   3.844  1.00  0.59           H  
ATOM    310  HG  LEU A  21      10.553   6.035   4.005  1.00  0.59           H  
ATOM    311 1HD1 LEU A  21       9.609   6.338   6.068  1.00  0.59           H  
ATOM    312 2HD1 LEU A  21      10.251   4.726   5.923  1.00  0.59           H  
ATOM    313 3HD1 LEU A  21      11.059   5.890   6.798  1.00  0.59           H  
ATOM    314 1HD2 LEU A  21      10.673   8.151   5.114  1.00  0.59           H  
ATOM    315 2HD2 LEU A  21      12.196   7.723   5.806  1.00  0.59           H  
ATOM    316 3HD2 LEU A  21      12.046   7.869   4.060  1.00  0.59           H  
ATOM    317  N   GLU A  22      10.248   3.046   4.033  1.00  0.60           N  
ATOM    318  CA  GLU A  22       8.912   2.895   3.485  1.00  0.60           C  
ATOM    319  C   GLU A  22       8.020   3.968   4.074  1.00  0.60           C  
ATOM    320  O   GLU A  22       7.895   4.061   5.295  1.00  0.60           O  
ATOM    321  CB  GLU A  22       8.316   1.535   3.821  1.00  0.60           C  
ATOM    322  CG  GLU A  22       6.871   1.328   3.292  1.00  0.60           C  
ATOM    323  CD  GLU A  22       6.265  -0.019   3.673  1.00  0.60           C  
ATOM    324  OE1 GLU A  22       6.995  -0.843   4.183  1.00  0.60           O  
ATOM    325  OE2 GLU A  22       5.066  -0.211   3.506  1.00  0.60           O  
ATOM    326  H   GLU A  22      10.492   2.597   4.917  1.00  0.60           H  
ATOM    327  HA  GLU A  22       8.942   3.030   2.403  1.00  0.60           H  
ATOM    328 1HB  GLU A  22       8.905   0.779   3.395  1.00  0.60           H  
ATOM    329 2HB  GLU A  22       8.319   1.389   4.896  1.00  0.60           H  
ATOM    330 1HG  GLU A  22       6.236   2.119   3.700  1.00  0.60           H  
ATOM    331 2HG  GLU A  22       6.878   1.433   2.204  1.00  0.60           H  
ATOM    332  N   LEU A  23       7.428   4.787   3.223  1.00  0.61           N  
ATOM    333  CA  LEU A  23       6.552   5.858   3.680  1.00  0.61           C  
ATOM    334  C   LEU A  23       5.093   5.466   3.714  1.00  0.61           C  
ATOM    335  O   LEU A  23       4.502   5.183   2.679  1.00  0.61           O  
ATOM    336  CB  LEU A  23       6.699   7.054   2.777  1.00  0.61           C  
ATOM    337  CG  LEU A  23       7.986   7.813   2.842  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       8.009   8.858   1.793  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       8.041   8.463   4.161  1.00  0.61           C  
ATOM    340  H   LEU A  23       7.587   4.668   2.219  1.00  0.61           H  
ATOM    341  HA  LEU A  23       6.851   6.139   4.690  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       6.587   6.705   1.768  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       5.904   7.737   2.992  1.00  0.61           H  
ATOM    344  HG  LEU A  23       8.839   7.147   2.698  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       8.922   9.420   1.872  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       7.953   8.399   0.812  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       7.164   9.523   1.929  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       8.932   9.042   4.239  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       7.182   9.119   4.276  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       8.022   7.694   4.925  1.00  0.61           H  
ATOM    351  N   HIS A  24       4.465   5.531   4.877  1.00  0.62           N  
ATOM    352  CA  HIS A  24       3.085   5.082   5.035  1.00  0.62           C  
ATOM    353  C   HIS A  24       2.064   6.098   4.509  1.00  0.62           C  
ATOM    354  O   HIS A  24       1.239   6.644   5.254  1.00  0.62           O  
ATOM    355  CB  HIS A  24       2.792   4.761   6.503  1.00  0.62           C  
ATOM    356  CG  HIS A  24       3.604   3.608   7.075  1.00  0.62           C  
ATOM    357  ND1 HIS A  24       3.696   2.374   6.459  1.00  0.62           N  
ATOM    358  CD2 HIS A  24       4.316   3.504   8.221  1.00  0.62           C  
ATOM    359  CE1 HIS A  24       4.448   1.571   7.195  1.00  0.62           C  
ATOM    360  NE2 HIS A  24       4.824   2.230   8.274  1.00  0.62           N  
ATOM    361  H   HIS A  24       4.971   5.849   5.687  1.00  0.62           H  
ATOM    362  HA  HIS A  24       2.952   4.164   4.482  1.00  0.62           H  
ATOM    363 1HB  HIS A  24       2.985   5.648   7.113  1.00  0.62           H  
ATOM    364 2HB  HIS A  24       1.737   4.518   6.614  1.00  0.62           H  
ATOM    365  HD1 HIS A  24       3.275   2.101   5.595  1.00  0.62           H  
ATOM    366  HD2 HIS A  24       4.519   4.207   9.031  1.00  0.62           H  
ATOM    367  HE1 HIS A  24       4.650   0.548   6.868  1.00  0.62           H  
ATOM    368  N   ARG A  25       2.094   6.286   3.192  1.00  0.63           N  
ATOM    369  CA  ARG A  25       1.258   7.221   2.447  1.00  0.63           C  
ATOM    370  C   ARG A  25      -0.210   6.909   2.623  1.00  0.63           C  
ATOM    371  O   ARG A  25      -1.044   7.804   2.584  1.00  0.63           O  
ATOM    372  CB  ARG A  25       1.597   7.206   0.966  1.00  0.63           C  
ATOM    373  CG  ARG A  25       0.974   8.339   0.145  1.00  0.63           C  
ATOM    374  CD  ARG A  25       1.465   8.334  -1.277  1.00  0.63           C  
ATOM    375  NE  ARG A  25       0.951   9.479  -2.042  1.00  0.63           N  
ATOM    376  CZ  ARG A  25       1.032   9.635  -3.379  1.00  0.63           C  
ATOM    377  NH1 ARG A  25       1.585   8.717  -4.143  1.00  0.63           N  
ATOM    378  NH2 ARG A  25       0.542  10.739  -3.906  1.00  0.63           N  
ATOM    379  H   ARG A  25       2.796   5.753   2.689  1.00  0.63           H  
ATOM    380  HA  ARG A  25       1.436   8.219   2.831  1.00  0.63           H  
ATOM    381 1HB  ARG A  25       2.675   7.266   0.849  1.00  0.63           H  
ATOM    382 2HB  ARG A  25       1.272   6.255   0.528  1.00  0.63           H  
ATOM    383 1HG  ARG A  25      -0.111   8.220   0.134  1.00  0.63           H  
ATOM    384 2HG  ARG A  25       1.226   9.305   0.593  1.00  0.63           H  
ATOM    385 1HD  ARG A  25       2.555   8.380  -1.285  1.00  0.63           H  
ATOM    386 2HD  ARG A  25       1.138   7.415  -1.768  1.00  0.63           H  
ATOM    387  HE  ARG A  25       0.526  10.265  -1.528  1.00  0.63           H  
ATOM    388 1HH1 ARG A  25       1.961   7.876  -3.730  1.00  0.63           H  
ATOM    389 2HH1 ARG A  25       1.635   8.856  -5.141  1.00  0.63           H  
ATOM    390 1HH2 ARG A  25       0.126  11.432  -3.268  1.00  0.63           H  
ATOM    391 2HH2 ARG A  25       0.582  10.901  -4.897  1.00  0.63           H  
ATOM    392  N   ASP A  26      -0.528   5.633   2.820  1.00  0.65           N  
ATOM    393  CA  ASP A  26      -1.919   5.226   2.969  1.00  0.65           C  
ATOM    394  C   ASP A  26      -2.500   5.488   4.372  1.00  0.65           C  
ATOM    395  O   ASP A  26      -3.698   5.297   4.585  1.00  0.65           O  
ATOM    396  CB  ASP A  26      -2.063   3.756   2.596  1.00  0.65           C  
ATOM    397  CG  ASP A  26      -1.876   3.507   1.061  1.00  0.65           C  
ATOM    398  OD1 ASP A  26      -2.117   4.404   0.284  1.00  0.65           O  
ATOM    399  OD2 ASP A  26      -1.468   2.425   0.677  1.00  0.65           O  
ATOM    400  H   ASP A  26       0.221   4.930   2.818  1.00  0.65           H  
ATOM    401  HA  ASP A  26      -2.510   5.805   2.259  1.00  0.65           H  
ATOM    402 1HB  ASP A  26      -1.319   3.172   3.140  1.00  0.65           H  
ATOM    403 2HB  ASP A  26      -3.047   3.398   2.897  1.00  0.65           H  
ATOM    404  N   VAL A  27      -1.661   5.893   5.334  1.00  0.65           N  
ATOM    405  CA  VAL A  27      -2.137   6.191   6.687  1.00  0.65           C  
ATOM    406  C   VAL A  27      -1.984   7.676   6.989  1.00  0.65           C  
ATOM    407  O   VAL A  27      -2.882   8.317   7.541  1.00  0.65           O  
ATOM    408  CB  VAL A  27      -1.382   5.418   7.767  1.00  0.65           C  
ATOM    409  CG1 VAL A  27      -1.900   5.855   9.112  1.00  0.65           C  
ATOM    410  CG2 VAL A  27      -1.566   3.927   7.572  1.00  0.65           C  
ATOM    411  H   VAL A  27      -0.678   6.044   5.124  1.00  0.65           H  
ATOM    412  HA  VAL A  27      -3.193   5.931   6.754  1.00  0.65           H  
ATOM    413  HB  VAL A  27      -0.320   5.673   7.722  1.00  0.65           H  
ATOM    414 1HG1 VAL A  27      -1.378   5.346   9.878  1.00  0.65           H  
ATOM    415 2HG1 VAL A  27      -1.764   6.920   9.233  1.00  0.65           H  
ATOM    416 3HG1 VAL A  27      -2.961   5.620   9.182  1.00  0.65           H  
ATOM    417 1HG2 VAL A  27      -1.035   3.389   8.351  1.00  0.65           H  
ATOM    418 2HG2 VAL A  27      -2.632   3.686   7.632  1.00  0.65           H  
ATOM    419 3HG2 VAL A  27      -1.179   3.635   6.599  1.00  0.65           H  
ATOM    420  N   ASN A  28      -0.818   8.213   6.643  1.00  0.65           N  
ATOM    421  CA  ASN A  28      -0.460   9.588   6.929  1.00  0.65           C  
ATOM    422  C   ASN A  28       0.048  10.285   5.668  1.00  0.65           C  
ATOM    423  O   ASN A  28       1.214  10.679   5.639  1.00  0.65           O  
ATOM    424  CB  ASN A  28       0.650   9.611   7.967  1.00  0.65           C  
ATOM    425  CG  ASN A  28       0.283   9.016   9.281  1.00  0.65           C  
ATOM    426  OD1 ASN A  28       0.576   7.857   9.567  1.00  0.65           O  
ATOM    427  ND2 ASN A  28      -0.337   9.805  10.092  1.00  0.65           N  
ATOM    428  H   ASN A  28      -0.132   7.634   6.164  1.00  0.65           H  
ATOM    429  HA  ASN A  28      -1.327  10.118   7.318  1.00  0.65           H  
ATOM    430 1HB  ASN A  28       1.518   9.072   7.574  1.00  0.65           H  
ATOM    431 2HB  ASN A  28       0.958  10.639   8.138  1.00  0.65           H  
ATOM    432 1HD2 ASN A  28      -0.607   9.506  11.024  1.00  0.65           H  
ATOM    433 2HD2 ASN A  28      -0.539  10.730   9.805  1.00  0.65           H  
ATOM    434  N   PRO A  29      -0.787  10.471   4.622  1.00  0.65           N  
ATOM    435  CA  PRO A  29      -0.385  10.991   3.326  1.00  0.65           C  
ATOM    436  C   PRO A  29       0.159  12.409   3.312  1.00  0.65           C  
ATOM    437  O   PRO A  29       1.018  12.711   2.501  1.00  0.65           O  
ATOM    438  CB  PRO A  29      -1.698  10.950   2.531  1.00  0.65           C  
ATOM    439  CG  PRO A  29      -2.799  10.946   3.577  1.00  0.65           C  
ATOM    440  CD  PRO A  29      -2.230  10.174   4.734  1.00  0.65           C  
ATOM    441  HA  PRO A  29       0.339  10.302   2.877  1.00  0.65           H  
ATOM    442 1HB  PRO A  29      -1.749  11.825   1.864  1.00  0.65           H  
ATOM    443 2HB  PRO A  29      -1.718  10.065   1.883  1.00  0.65           H  
ATOM    444 1HG  PRO A  29      -3.071  11.975   3.843  1.00  0.65           H  
ATOM    445 2HG  PRO A  29      -3.703  10.474   3.167  1.00  0.65           H  
ATOM    446 1HD  PRO A  29      -2.668  10.541   5.664  1.00  0.65           H  
ATOM    447 2HD  PRO A  29      -2.414   9.101   4.573  1.00  0.65           H  
ATOM    448  N   VAL A  30      -0.213  13.257   4.268  1.00  0.64           N  
ATOM    449  CA  VAL A  30       0.298  14.630   4.215  1.00  0.64           C  
ATOM    450  C   VAL A  30       1.754  14.636   4.614  1.00  0.64           C  
ATOM    451  O   VAL A  30       2.620  15.169   3.922  1.00  0.64           O  
ATOM    452  CB  VAL A  30      -0.499  15.534   5.163  1.00  0.64           C  
ATOM    453  CG1 VAL A  30       0.127  16.932   5.210  1.00  0.64           C  
ATOM    454  CG2 VAL A  30      -1.931  15.598   4.691  1.00  0.64           C  
ATOM    455  H   VAL A  30      -0.889  12.988   4.967  1.00  0.64           H  
ATOM    456  HA  VAL A  30       0.206  15.004   3.193  1.00  0.64           H  
ATOM    457  HB  VAL A  30      -0.460  15.123   6.170  1.00  0.64           H  
ATOM    458 1HG1 VAL A  30      -0.437  17.564   5.896  1.00  0.64           H  
ATOM    459 2HG1 VAL A  30       1.160  16.864   5.551  1.00  0.64           H  
ATOM    460 3HG1 VAL A  30       0.099  17.367   4.219  1.00  0.64           H  
ATOM    461 1HG2 VAL A  30      -2.509  16.231   5.365  1.00  0.64           H  
ATOM    462 2HG2 VAL A  30      -1.961  16.016   3.684  1.00  0.64           H  
ATOM    463 3HG2 VAL A  30      -2.356  14.594   4.681  1.00  0.64           H  
ATOM    464  N   LEU A  31       2.005  14.001   5.732  1.00  0.63           N  
ATOM    465  CA  LEU A  31       3.324  13.828   6.278  1.00  0.63           C  
ATOM    466  C   LEU A  31       4.206  12.992   5.370  1.00  0.63           C  
ATOM    467  O   LEU A  31       5.355  13.352   5.103  1.00  0.63           O  
ATOM    468  CB  LEU A  31       3.171  13.256   7.673  1.00  0.63           C  
ATOM    469  CG  LEU A  31       4.381  12.846   8.384  1.00  0.63           C  
ATOM    470  CD1 LEU A  31       5.366  13.985   8.497  1.00  0.63           C  
ATOM    471  CD2 LEU A  31       3.902  12.362   9.776  1.00  0.63           C  
ATOM    472  H   LEU A  31       1.228  13.591   6.223  1.00  0.63           H  
ATOM    473  HA  LEU A  31       3.781  14.809   6.363  1.00  0.63           H  
ATOM    474 1HB  LEU A  31       2.674  13.996   8.287  1.00  0.63           H  
ATOM    475 2HB  LEU A  31       2.527  12.382   7.606  1.00  0.63           H  
ATOM    476  HG  LEU A  31       4.862  12.043   7.836  1.00  0.63           H  
ATOM    477 1HD1 LEU A  31       6.252  13.652   9.004  1.00  0.63           H  
ATOM    478 2HD1 LEU A  31       5.645  14.320   7.499  1.00  0.63           H  
ATOM    479 3HD1 LEU A  31       4.926  14.794   9.042  1.00  0.63           H  
ATOM    480 1HD2 LEU A  31       4.722  12.009  10.359  1.00  0.63           H  
ATOM    481 2HD2 LEU A  31       3.416  13.187  10.297  1.00  0.63           H  
ATOM    482 3HD2 LEU A  31       3.186  11.547   9.649  1.00  0.63           H  
ATOM    483  N   ALA A  32       3.686  11.869   4.889  1.00  0.62           N  
ATOM    484  CA  ALA A  32       4.472  11.034   4.011  1.00  0.62           C  
ATOM    485  C   ALA A  32       4.879  11.782   2.733  1.00  0.62           C  
ATOM    486  O   ALA A  32       6.042  11.714   2.327  1.00  0.62           O  
ATOM    487  CB  ALA A  32       3.666   9.811   3.657  1.00  0.62           C  
ATOM    488  H   ALA A  32       2.739  11.583   5.130  1.00  0.62           H  
ATOM    489  HA  ALA A  32       5.379  10.741   4.538  1.00  0.62           H  
ATOM    490 1HB  ALA A  32       4.235   9.167   3.012  1.00  0.62           H  
ATOM    491 2HB  ALA A  32       3.391   9.272   4.567  1.00  0.62           H  
ATOM    492 3HB  ALA A  32       2.768  10.133   3.141  1.00  0.62           H  
ATOM    493  N   GLU A  33       3.946  12.540   2.127  1.00  0.61           N  
ATOM    494  CA  GLU A  33       4.250  13.299   0.915  1.00  0.61           C  
ATOM    495  C   GLU A  33       5.216  14.444   1.216  1.00  0.61           C  
ATOM    496  O   GLU A  33       6.112  14.742   0.417  1.00  0.61           O  
ATOM    497  CB  GLU A  33       2.956  13.785   0.246  1.00  0.61           C  
ATOM    498  CG  GLU A  33       2.112  12.626  -0.373  1.00  0.61           C  
ATOM    499  CD  GLU A  33       0.782  13.062  -0.995  1.00  0.61           C  
ATOM    500  OE1 GLU A  33       0.512  14.235  -1.048  1.00  0.61           O  
ATOM    501  OE2 GLU A  33       0.023  12.185  -1.384  1.00  0.61           O  
ATOM    502  H   GLU A  33       2.991  12.581   2.484  1.00  0.61           H  
ATOM    503  HA  GLU A  33       4.745  12.627   0.213  1.00  0.61           H  
ATOM    504 1HB  GLU A  33       2.341  14.303   0.983  1.00  0.61           H  
ATOM    505 2HB  GLU A  33       3.194  14.498  -0.542  1.00  0.61           H  
ATOM    506 1HG  GLU A  33       2.710  12.158  -1.154  1.00  0.61           H  
ATOM    507 2HG  GLU A  33       1.928  11.868   0.383  1.00  0.61           H  
ATOM    508  N   ASN A  34       5.069  15.071   2.388  1.00  0.60           N  
ATOM    509  CA  ASN A  34       5.981  16.128   2.806  1.00  0.60           C  
ATOM    510  C   ASN A  34       7.392  15.563   2.832  1.00  0.60           C  
ATOM    511  O   ASN A  34       8.312  16.124   2.225  1.00  0.60           O  
ATOM    512  CB  ASN A  34       5.580  16.644   4.185  1.00  0.60           C  
ATOM    513  CG  ASN A  34       6.426  17.732   4.763  1.00  0.60           C  
ATOM    514  OD1 ASN A  34       6.515  18.851   4.255  1.00  0.60           O  
ATOM    515  ND2 ASN A  34       7.074  17.420   5.853  1.00  0.60           N  
ATOM    516  H   ASN A  34       4.295  14.826   3.006  1.00  0.60           H  
ATOM    517  HA  ASN A  34       5.954  16.937   2.078  1.00  0.60           H  
ATOM    518 1HB  ASN A  34       4.558  16.997   4.151  1.00  0.60           H  
ATOM    519 2HB  ASN A  34       5.592  15.819   4.883  1.00  0.60           H  
ATOM    520 1HD2 ASN A  34       7.665  18.093   6.291  1.00  0.60           H  
ATOM    521 2HD2 ASN A  34       6.985  16.502   6.244  1.00  0.60           H  
ATOM    522  N   PHE A  35       7.548  14.422   3.513  1.00  0.59           N  
ATOM    523  CA  PHE A  35       8.841  13.778   3.646  1.00  0.59           C  
ATOM    524  C   PHE A  35       9.429  13.449   2.275  1.00  0.59           C  
ATOM    525  O   PHE A  35      10.580  13.782   2.007  1.00  0.59           O  
ATOM    526  CB  PHE A  35       8.750  12.476   4.437  1.00  0.59           C  
ATOM    527  CG  PHE A  35      10.118  11.850   4.679  1.00  0.59           C  
ATOM    528  CD1 PHE A  35      10.775  12.071   5.875  1.00  0.59           C  
ATOM    529  CD2 PHE A  35      10.786  11.119   3.708  1.00  0.59           C  
ATOM    530  CE1 PHE A  35      12.025  11.548   6.105  1.00  0.59           C  
ATOM    531  CE2 PHE A  35      12.052  10.617   3.957  1.00  0.59           C  
ATOM    532  CZ  PHE A  35      12.661  10.829   5.158  1.00  0.59           C  
ATOM    533  H   PHE A  35       6.740  14.000   3.973  1.00  0.59           H  
ATOM    534  HA  PHE A  35       9.515  14.462   4.160  1.00  0.59           H  
ATOM    535 1HB  PHE A  35       8.270  12.659   5.399  1.00  0.59           H  
ATOM    536 2HB  PHE A  35       8.132  11.758   3.896  1.00  0.59           H  
ATOM    537  HD1 PHE A  35      10.284  12.665   6.649  1.00  0.59           H  
ATOM    538  HD2 PHE A  35      10.313  10.950   2.747  1.00  0.59           H  
ATOM    539  HE1 PHE A  35      12.502  11.718   7.040  1.00  0.59           H  
ATOM    540  HE2 PHE A  35      12.570  10.047   3.206  1.00  0.59           H  
ATOM    541  HZ  PHE A  35      13.654  10.425   5.350  1.00  0.59           H  
ATOM    542  N   GLU A  36       8.649  12.788   1.401  1.00  0.59           N  
ATOM    543  CA  GLU A  36       9.156  12.398   0.081  1.00  0.59           C  
ATOM    544  C   GLU A  36       9.622  13.593  -0.741  1.00  0.59           C  
ATOM    545  O   GLU A  36      10.682  13.545  -1.389  1.00  0.59           O  
ATOM    546  CB  GLU A  36       8.087  11.654  -0.732  1.00  0.59           C  
ATOM    547  CG  GLU A  36       8.600  11.150  -2.101  1.00  0.59           C  
ATOM    548  CD  GLU A  36       7.600  10.324  -2.901  1.00  0.59           C  
ATOM    549  OE1 GLU A  36       6.509  10.100  -2.437  1.00  0.59           O  
ATOM    550  OE2 GLU A  36       7.943   9.928  -3.990  1.00  0.59           O  
ATOM    551  H   GLU A  36       7.696  12.535   1.669  1.00  0.59           H  
ATOM    552  HA  GLU A  36      10.007  11.735   0.229  1.00  0.59           H  
ATOM    553 1HB  GLU A  36       7.715  10.810  -0.172  1.00  0.59           H  
ATOM    554 2HB  GLU A  36       7.241  12.321  -0.909  1.00  0.59           H  
ATOM    555 1HG  GLU A  36       8.883  12.019  -2.697  1.00  0.59           H  
ATOM    556 2HG  GLU A  36       9.497  10.559  -1.942  1.00  0.59           H  
ATOM    557  N   THR A  37       8.836  14.673  -0.701  1.00  0.59           N  
ATOM    558  CA  THR A  37       9.123  15.879  -1.456  1.00  0.59           C  
ATOM    559  C   THR A  37      10.448  16.474  -0.987  1.00  0.59           C  
ATOM    560  O   THR A  37      11.315  16.830  -1.801  1.00  0.59           O  
ATOM    561  CB  THR A  37       7.990  16.903  -1.236  1.00  0.59           C  
ATOM    562  OG1 THR A  37       6.745  16.350  -1.680  1.00  0.59           O  
ATOM    563  CG2 THR A  37       8.269  18.168  -1.998  1.00  0.59           C  
ATOM    564  H   THR A  37       7.977  14.647  -0.149  1.00  0.59           H  
ATOM    565  HA  THR A  37       9.198  15.630  -2.515  1.00  0.59           H  
ATOM    566  HB  THR A  37       7.918  17.118  -0.173  1.00  0.59           H  
ATOM    567  HG1 THR A  37       6.480  15.636  -1.054  1.00  0.59           H  
ATOM    568 1HG2 THR A  37       7.469  18.884  -1.827  1.00  0.59           H  
ATOM    569 2HG2 THR A  37       9.212  18.577  -1.659  1.00  0.59           H  
ATOM    570 3HG2 THR A  37       8.321  17.948  -3.045  1.00  0.59           H  
ATOM    571  N   LEU A  38      10.608  16.566   0.338  1.00  0.60           N  
ATOM    572  CA  LEU A  38      11.803  17.121   0.960  1.00  0.60           C  
ATOM    573  C   LEU A  38      13.009  16.211   0.842  1.00  0.60           C  
ATOM    574  O   LEU A  38      14.144  16.670   0.724  1.00  0.60           O  
ATOM    575  CB  LEU A  38      11.504  17.436   2.413  1.00  0.60           C  
ATOM    576  CG  LEU A  38      10.539  18.568   2.575  1.00  0.60           C  
ATOM    577  CD1 LEU A  38      10.173  18.706   3.997  1.00  0.60           C  
ATOM    578  CD2 LEU A  38      11.190  19.853   2.047  1.00  0.60           C  
ATOM    579  H   LEU A  38       9.850  16.251   0.951  1.00  0.60           H  
ATOM    580  HA  LEU A  38      12.039  18.057   0.453  1.00  0.60           H  
ATOM    581 1HB  LEU A  38      11.060  16.550   2.868  1.00  0.60           H  
ATOM    582 2HB  LEU A  38      12.428  17.677   2.931  1.00  0.60           H  
ATOM    583  HG  LEU A  38       9.639  18.351   2.014  1.00  0.60           H  
ATOM    584 1HD1 LEU A  38       9.467  19.530   4.123  1.00  0.60           H  
ATOM    585 2HD1 LEU A  38       9.723  17.779   4.351  1.00  0.60           H  
ATOM    586 3HD1 LEU A  38      11.078  18.911   4.535  1.00  0.60           H  
ATOM    587 1HD2 LEU A  38      10.497  20.685   2.156  1.00  0.60           H  
ATOM    588 2HD2 LEU A  38      12.095  20.066   2.614  1.00  0.60           H  
ATOM    589 3HD2 LEU A  38      11.442  19.725   0.996  1.00  0.60           H  
ATOM    590  N   ALA A  39      12.791  14.912   0.874  1.00  0.62           N  
ATOM    591  CA  ALA A  39      13.898  14.007   0.696  1.00  0.62           C  
ATOM    592  C   ALA A  39      14.443  14.172  -0.705  1.00  0.62           C  
ATOM    593  O   ALA A  39      15.643  14.272  -0.914  1.00  0.62           O  
ATOM    594  CB  ALA A  39      13.443  12.591   0.933  1.00  0.62           C  
ATOM    595  H   ALA A  39      11.859  14.546   1.023  1.00  0.62           H  
ATOM    596  HA  ALA A  39      14.685  14.268   1.394  1.00  0.62           H  
ATOM    597 1HB  ALA A  39      14.276  11.911   0.797  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      13.057  12.501   1.942  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      12.654  12.348   0.222  1.00  0.62           H  
ATOM    600  N   THR A  40      13.541  14.281  -1.668  1.00  0.66           N  
ATOM    601  CA  THR A  40      13.920  14.424  -3.055  1.00  0.66           C  
ATOM    602  C   THR A  40      14.515  15.809  -3.340  1.00  0.66           C  
ATOM    603  O   THR A  40      15.471  15.938  -4.109  1.00  0.66           O  
ATOM    604  CB  THR A  40      12.717  14.158  -3.956  1.00  0.66           C  
ATOM    605  OG1 THR A  40      12.200  12.844  -3.686  1.00  0.66           O  
ATOM    606  CG2 THR A  40      13.152  14.232  -5.397  1.00  0.66           C  
ATOM    607  H   THR A  40      12.548  14.209  -1.446  1.00  0.66           H  
ATOM    608  HA  THR A  40      14.691  13.689  -3.279  1.00  0.66           H  
ATOM    609  HB  THR A  40      11.935  14.897  -3.763  1.00  0.66           H  
ATOM    610  HG1 THR A  40      11.707  12.883  -2.823  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      12.296  14.036  -6.046  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      13.546  15.229  -5.603  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      13.926  13.491  -5.581  1.00  0.66           H  
ATOM    614  N   GLY A  41      13.920  16.853  -2.744  1.00  0.70           N  
ATOM    615  CA  GLY A  41      14.344  18.233  -2.962  1.00  0.70           C  
ATOM    616  C   GLY A  41      13.426  18.967  -3.938  1.00  0.70           C  
ATOM    617  O   GLY A  41      13.745  20.061  -4.417  1.00  0.70           O  
ATOM    618  H   GLY A  41      13.129  16.688  -2.131  1.00  0.70           H  
ATOM    619 1HA  GLY A  41      14.349  18.751  -2.004  1.00  0.70           H  
ATOM    620 2HA  GLY A  41      15.366  18.246  -3.335  1.00  0.70           H  
ATOM    621  N   GLU A  42      12.262  18.378  -4.214  1.00  0.74           N  
ATOM    622  CA  GLU A  42      11.291  18.955  -5.146  1.00  0.74           C  
ATOM    623  C   GLU A  42      10.730  20.295  -4.676  1.00  0.74           C  
ATOM    624  O   GLU A  42      10.256  21.096  -5.478  1.00  0.74           O  
ATOM    625  CB  GLU A  42      10.170  17.957  -5.442  1.00  0.74           C  
ATOM    626  CG  GLU A  42      10.603  16.804  -6.313  1.00  0.74           C  
ATOM    627  CD  GLU A  42       9.501  15.820  -6.643  1.00  0.74           C  
ATOM    628  OE1 GLU A  42       8.423  15.957  -6.122  1.00  0.74           O  
ATOM    629  OE2 GLU A  42       9.739  14.944  -7.443  1.00  0.74           O  
ATOM    630  H   GLU A  42      12.030  17.517  -3.723  1.00  0.74           H  
ATOM    631  HA  GLU A  42      11.808  19.136  -6.088  1.00  0.74           H  
ATOM    632 1HB  GLU A  42       9.848  17.513  -4.517  1.00  0.74           H  
ATOM    633 2HB  GLU A  42       9.318  18.461  -5.897  1.00  0.74           H  
ATOM    634 1HG  GLU A  42      11.014  17.198  -7.241  1.00  0.74           H  
ATOM    635 2HG  GLU A  42      11.388  16.299  -5.795  1.00  0.74           H  
ATOM    636  N   ALA A  43      10.791  20.542  -3.375  1.00  0.78           N  
ATOM    637  CA  ALA A  43      10.298  21.779  -2.789  1.00  0.78           C  
ATOM    638  C   ALA A  43      11.272  22.947  -2.943  1.00  0.78           C  
ATOM    639  O   ALA A  43      10.951  24.071  -2.557  1.00  0.78           O  
ATOM    640  CB  ALA A  43      10.047  21.582  -1.313  1.00  0.78           C  
ATOM    641  H   ALA A  43      11.195  19.836  -2.776  1.00  0.78           H  
ATOM    642  HA  ALA A  43       9.367  22.042  -3.291  1.00  0.78           H  
ATOM    643 1HB  ALA A  43       9.651  22.501  -0.883  1.00  0.78           H  
ATOM    644 2HB  ALA A  43       9.338  20.790  -1.180  1.00  0.78           H  
ATOM    645 3HB  ALA A  43      10.985  21.323  -0.820  1.00  0.78           H  
ATOM    646  N   GLY A  44      12.489  22.689  -3.443  1.00  0.80           N  
ATOM    647  CA  GLY A  44      13.505  23.739  -3.506  1.00  0.80           C  
ATOM    648  C   GLY A  44      14.236  23.814  -2.164  1.00  0.80           C  
ATOM    649  O   GLY A  44      15.032  24.718  -1.905  1.00  0.80           O  
ATOM    650  H   GLY A  44      12.730  21.758  -3.789  1.00  0.80           H  
ATOM    651 1HA  GLY A  44      14.212  23.515  -4.304  1.00  0.80           H  
ATOM    652 2HA  GLY A  44      13.038  24.695  -3.734  1.00  0.80           H  
ATOM    653  N   ALA A  45      13.931  22.838  -1.323  1.00  0.81           N  
ATOM    654  CA  ALA A  45      14.446  22.658   0.023  1.00  0.81           C  
ATOM    655  C   ALA A  45      14.433  21.181   0.303  1.00  0.81           C  
ATOM    656  O   ALA A  45      13.653  20.450  -0.306  1.00  0.81           O  
ATOM    657  CB  ALA A  45      13.588  23.383   1.045  1.00  0.81           C  
ATOM    658  H   ALA A  45      13.268  22.160  -1.658  1.00  0.81           H  
ATOM    659  HA  ALA A  45      15.473  23.020   0.067  1.00  0.81           H  
ATOM    660 1HB  ALA A  45      13.990  23.208   2.042  1.00  0.81           H  
ATOM    661 2HB  ALA A  45      13.594  24.452   0.831  1.00  0.81           H  
ATOM    662 3HB  ALA A  45      12.567  23.007   0.996  1.00  0.81           H  
ATOM    663  N   GLY A  46      15.249  20.716   1.226  1.00  0.80           N  
ATOM    664  CA  GLY A  46      15.185  19.296   1.498  1.00  0.80           C  
ATOM    665  C   GLY A  46      16.125  18.794   2.568  1.00  0.80           C  
ATOM    666  O   GLY A  46      16.952  19.522   3.113  1.00  0.80           O  
ATOM    667  H   GLY A  46      15.889  21.321   1.723  1.00  0.80           H  
ATOM    668 1HA  GLY A  46      14.167  19.038   1.776  1.00  0.80           H  
ATOM    669 2HA  GLY A  46      15.392  18.761   0.572  1.00  0.80           H  
ATOM    670  N   PHE A  47      16.047  17.498   2.804  1.00  0.78           N  
ATOM    671  CA  PHE A  47      16.813  16.846   3.865  1.00  0.78           C  
ATOM    672  C   PHE A  47      18.301  16.836   3.574  1.00  0.78           C  
ATOM    673  O   PHE A  47      19.122  16.851   4.482  1.00  0.78           O  
ATOM    674  CB  PHE A  47      16.297  15.447   4.053  1.00  0.78           C  
ATOM    675  CG  PHE A  47      14.900  15.476   4.532  1.00  0.78           C  
ATOM    676  CD1 PHE A  47      14.031  14.496   4.187  1.00  0.78           C  
ATOM    677  CD2 PHE A  47      14.436  16.533   5.303  1.00  0.78           C  
ATOM    678  CE1 PHE A  47      12.738  14.547   4.583  1.00  0.78           C  
ATOM    679  CE2 PHE A  47      13.136  16.576   5.724  1.00  0.78           C  
ATOM    680  CZ  PHE A  47      12.278  15.577   5.361  1.00  0.78           C  
ATOM    681  H   PHE A  47      15.380  16.973   2.237  1.00  0.78           H  
ATOM    682  HA  PHE A  47      16.654  17.400   4.790  1.00  0.78           H  
ATOM    683 1HB  PHE A  47      16.342  14.897   3.113  1.00  0.78           H  
ATOM    684 2HB  PHE A  47      16.897  14.924   4.778  1.00  0.78           H  
ATOM    685  HD1 PHE A  47      14.378  13.669   3.578  1.00  0.78           H  
ATOM    686  HD2 PHE A  47      15.113  17.334   5.575  1.00  0.78           H  
ATOM    687  HE1 PHE A  47      12.073  13.769   4.273  1.00  0.78           H  
ATOM    688  HE2 PHE A  47      12.787  17.401   6.337  1.00  0.78           H  
ATOM    689  HZ  PHE A  47      11.239  15.605   5.684  1.00  0.78           H  
ATOM    690  N   VAL A  48      18.636  16.873   2.297  1.00  0.75           N  
ATOM    691  CA  VAL A  48      20.007  16.874   1.812  1.00  0.75           C  
ATOM    692  C   VAL A  48      20.746  18.107   2.316  1.00  0.75           C  
ATOM    693  O   VAL A  48      21.966  18.112   2.435  1.00  0.75           O  
ATOM    694  CB  VAL A  48      20.050  16.807   0.281  1.00  0.75           C  
ATOM    695  CG1 VAL A  48      21.471  16.945  -0.196  1.00  0.75           C  
ATOM    696  CG2 VAL A  48      19.452  15.497  -0.145  1.00  0.75           C  
ATOM    697  H   VAL A  48      17.890  16.882   1.618  1.00  0.75           H  
ATOM    698  HA  VAL A  48      20.515  15.991   2.203  1.00  0.75           H  
ATOM    699  HB  VAL A  48      19.476  17.632  -0.142  1.00  0.75           H  
ATOM    700 1HG1 VAL A  48      21.504  16.894  -1.282  1.00  0.75           H  
ATOM    701 2HG1 VAL A  48      21.875  17.901   0.134  1.00  0.75           H  
ATOM    702 3HG1 VAL A  48      22.069  16.137   0.223  1.00  0.75           H  
ATOM    703 1HG2 VAL A  48      19.463  15.414  -1.231  1.00  0.75           H  
ATOM    704 2HG2 VAL A  48      20.030  14.694   0.293  1.00  0.75           H  
ATOM    705 3HG2 VAL A  48      18.424  15.444   0.211  1.00  0.75           H  
ATOM    706  N   GLY A  49      20.020  19.209   2.508  1.00  0.73           N  
ATOM    707  CA  GLY A  49      20.651  20.424   2.978  1.00  0.73           C  
ATOM    708  C   GLY A  49      20.762  20.468   4.508  1.00  0.73           C  
ATOM    709  O   GLY A  49      21.220  21.478   5.050  1.00  0.73           O  
ATOM    710  H   GLY A  49      19.006  19.191   2.424  1.00  0.73           H  
ATOM    711 1HA  GLY A  49      21.645  20.505   2.540  1.00  0.73           H  
ATOM    712 2HA  GLY A  49      20.083  21.281   2.628  1.00  0.73           H  
ATOM    713  N   GLY A  50      20.311  19.402   5.198  1.00  0.70           N  
ATOM    714  CA  GLY A  50      20.325  19.336   6.654  1.00  0.70           C  
ATOM    715  C   GLY A  50      21.269  18.250   7.192  1.00  0.70           C  
ATOM    716  O   GLY A  50      22.050  17.635   6.452  1.00  0.70           O  
ATOM    717  H   GLY A  50      19.955  18.587   4.705  1.00  0.70           H  
ATOM    718 1HA  GLY A  50      20.603  20.299   7.058  1.00  0.70           H  
ATOM    719 2HA  GLY A  50      19.313  19.137   7.006  1.00  0.70           H  
ATOM    720  N   HIS A  51      21.174  17.998   8.493  1.00  0.68           N  
ATOM    721  CA  HIS A  51      22.049  17.013   9.112  1.00  0.68           C  
ATOM    722  C   HIS A  51      21.378  16.353  10.297  1.00  0.68           C  
ATOM    723  O   HIS A  51      20.287  16.741  10.722  1.00  0.68           O  
ATOM    724  CB  HIS A  51      23.393  17.635   9.559  1.00  0.68           C  
ATOM    725  CG  HIS A  51      23.394  18.592  10.733  1.00  0.68           C  
ATOM    726  ND1 HIS A  51      24.500  18.712  11.561  1.00  0.68           N  
ATOM    727  CD2 HIS A  51      22.476  19.457  11.225  1.00  0.68           C  
ATOM    728  CE1 HIS A  51      24.261  19.603  12.498  1.00  0.68           C  
ATOM    729  NE2 HIS A  51      23.056  20.074  12.325  1.00  0.68           N  
ATOM    730  H   HIS A  51      20.514  18.518   9.062  1.00  0.68           H  
ATOM    731  HA  HIS A  51      22.271  16.224   8.395  1.00  0.68           H  
ATOM    732 1HB  HIS A  51      24.083  16.865   9.797  1.00  0.68           H  
ATOM    733 2HB  HIS A  51      23.820  18.170   8.712  1.00  0.68           H  
ATOM    734  HD2 HIS A  51      21.471  19.645  10.836  1.00  0.68           H  
ATOM    735  HE1 HIS A  51      24.951  19.902  13.285  1.00  0.68           H  
ATOM    736  HE2 HIS A  51      22.620  20.799  12.918  1.00  0.68           H  
ATOM    737  N   PHE A  52      22.014  15.337  10.837  1.00  0.66           N  
ATOM    738  CA  PHE A  52      21.444  14.656  11.985  1.00  0.66           C  
ATOM    739  C   PHE A  52      21.813  15.431  13.231  1.00  0.66           C  
ATOM    740  O   PHE A  52      22.738  15.078  13.967  1.00  0.66           O  
ATOM    741  CB  PHE A  52      21.952  13.244  12.046  1.00  0.66           C  
ATOM    742  CG  PHE A  52      21.455  12.435  10.891  1.00  0.66           C  
ATOM    743  CD1 PHE A  52      22.192  12.306   9.774  1.00  0.66           C  
ATOM    744  CD2 PHE A  52      20.276  11.801  10.942  1.00  0.66           C  
ATOM    745  CE1 PHE A  52      21.761  11.563   8.723  1.00  0.66           C  
ATOM    746  CE2 PHE A  52      19.805  11.029   9.900  1.00  0.66           C  
ATOM    747  CZ  PHE A  52      20.557  10.909   8.781  1.00  0.66           C  
ATOM    748  H   PHE A  52      22.925  15.050  10.476  1.00  0.66           H  
ATOM    749  HA  PHE A  52      20.370  14.638  11.869  1.00  0.66           H  
ATOM    750 1HB  PHE A  52      23.025  13.246  12.032  1.00  0.66           H  
ATOM    751 2HB  PHE A  52      21.623  12.772  12.973  1.00  0.66           H  
ATOM    752  HD1 PHE A  52      23.125  12.829   9.719  1.00  0.66           H  
ATOM    753  HD2 PHE A  52      19.691  11.937  11.823  1.00  0.66           H  
ATOM    754  HE1 PHE A  52      22.372  11.504   7.839  1.00  0.66           H  
ATOM    755  HE2 PHE A  52      18.836  10.533   9.973  1.00  0.66           H  
ATOM    756  HZ  PHE A  52      20.203  10.316   7.939  1.00  0.66           H  
ATOM    757  N   HIS A  53      21.090  16.527  13.423  1.00  0.65           N  
ATOM    758  CA  HIS A  53      21.353  17.505  14.462  1.00  0.65           C  
ATOM    759  C   HIS A  53      21.375  16.918  15.867  1.00  0.65           C  
ATOM    760  O   HIS A  53      22.072  17.451  16.740  1.00  0.65           O  
ATOM    761  CB  HIS A  53      20.337  18.646  14.371  1.00  0.65           C  
ATOM    762  CG  HIS A  53      18.930  18.268  14.670  1.00  0.65           C  
ATOM    763  ND1 HIS A  53      18.413  18.345  15.921  1.00  0.65           N  
ATOM    764  CD2 HIS A  53      17.925  17.848  13.875  1.00  0.65           C  
ATOM    765  CE1 HIS A  53      17.165  17.973  15.913  1.00  0.65           C  
ATOM    766  NE2 HIS A  53      16.819  17.681  14.682  1.00  0.65           N  
ATOM    767  H   HIS A  53      20.355  16.701  12.739  1.00  0.65           H  
ATOM    768  HA  HIS A  53      22.335  17.939  14.284  1.00  0.65           H  
ATOM    769 1HB  HIS A  53      20.626  19.455  15.043  1.00  0.65           H  
ATOM    770 2HB  HIS A  53      20.352  19.052  13.357  1.00  0.65           H  
ATOM    771  HD1 HIS A  53      18.897  18.649  16.728  1.00  0.65           H  
ATOM    772  HD2 HIS A  53      17.863  17.661  12.806  1.00  0.65           H  
ATOM    773  HE1 HIS A  53      16.592  17.975  16.837  1.00  0.65           H  
ATOM    774  N   ARG A  54      20.642  15.825  16.098  1.00  0.63           N  
ATOM    775  CA  ARG A  54      20.694  15.198  17.415  1.00  0.63           C  
ATOM    776  C   ARG A  54      20.718  13.689  17.294  1.00  0.63           C  
ATOM    777  O   ARG A  54      19.931  13.064  16.586  1.00  0.63           O  
ATOM    778  CB  ARG A  54      19.557  15.610  18.354  1.00  0.63           C  
ATOM    779  CG  ARG A  54      19.552  17.066  18.842  1.00  0.63           C  
ATOM    780  CD  ARG A  54      20.629  17.373  19.803  1.00  0.63           C  
ATOM    781  NE  ARG A  54      20.525  18.741  20.292  1.00  0.63           N  
ATOM    782  CZ  ARG A  54      21.012  19.838  19.661  1.00  0.63           C  
ATOM    783  NH1 ARG A  54      21.644  19.740  18.506  1.00  0.63           N  
ATOM    784  NH2 ARG A  54      20.846  21.032  20.211  1.00  0.63           N  
ATOM    785  H   ARG A  54      20.075  15.420  15.347  1.00  0.63           H  
ATOM    786  HA  ARG A  54      21.621  15.506  17.887  1.00  0.63           H  
ATOM    787 1HB  ARG A  54      18.609  15.439  17.875  1.00  0.63           H  
ATOM    788 2HB  ARG A  54      19.588  14.974  19.242  1.00  0.63           H  
ATOM    789 1HG  ARG A  54      19.726  17.717  18.033  1.00  0.63           H  
ATOM    790 2HG  ARG A  54      18.586  17.295  19.295  1.00  0.63           H  
ATOM    791 1HD  ARG A  54      20.554  16.704  20.654  1.00  0.63           H  
ATOM    792 2HD  ARG A  54      21.601  17.249  19.325  1.00  0.63           H  
ATOM    793  HE  ARG A  54      20.052  18.880  21.174  1.00  0.63           H  
ATOM    794 1HH1 ARG A  54      21.787  18.825  18.049  1.00  0.63           H  
ATOM    795 2HH1 ARG A  54      21.994  20.572  18.056  1.00  0.63           H  
ATOM    796 1HH2 ARG A  54      20.359  21.120  21.092  1.00  0.63           H  
ATOM    797 2HH2 ARG A  54      21.199  21.855  19.747  1.00  0.63           H  
ATOM    798  N   ILE A  55      21.664  13.104  17.983  1.00  0.63           N  
ATOM    799  CA  ILE A  55      21.840  11.667  18.007  1.00  0.63           C  
ATOM    800  C   ILE A  55      21.911  11.212  19.450  1.00  0.63           C  
ATOM    801  O   ILE A  55      22.867  11.547  20.143  1.00  0.63           O  
ATOM    802  CB  ILE A  55      23.133  11.291  17.275  1.00  0.63           C  
ATOM    803  CG1 ILE A  55      23.114  11.745  15.811  1.00  0.63           C  
ATOM    804  CG2 ILE A  55      23.360   9.869  17.390  1.00  0.63           C  
ATOM    805  CD1 ILE A  55      24.438  11.566  15.121  1.00  0.63           C  
ATOM    806  H   ILE A  55      22.260  13.693  18.555  1.00  0.63           H  
ATOM    807  HA  ILE A  55      20.990  11.183  17.531  1.00  0.63           H  
ATOM    808  HB  ILE A  55      23.953  11.820  17.739  1.00  0.63           H  
ATOM    809 1HG1 ILE A  55      22.373  11.177  15.281  1.00  0.63           H  
ATOM    810 2HG1 ILE A  55      22.855  12.803  15.751  1.00  0.63           H  
ATOM    811 1HG2 ILE A  55      24.289   9.621  16.906  1.00  0.63           H  
ATOM    812 2HG2 ILE A  55      23.411   9.573  18.441  1.00  0.63           H  
ATOM    813 3HG2 ILE A  55      22.551   9.368  16.916  1.00  0.63           H  
ATOM    814 1HD1 ILE A  55      24.351  11.905  14.091  1.00  0.63           H  
ATOM    815 2HD1 ILE A  55      25.198  12.148  15.628  1.00  0.63           H  
ATOM    816 3HD1 ILE A  55      24.725  10.524  15.142  1.00  0.63           H  
ATOM    817  N   ILE A  56      20.929  10.438  19.900  1.00  0.63           N  
ATOM    818  CA  ILE A  56      20.904  10.023  21.296  1.00  0.63           C  
ATOM    819  C   ILE A  56      21.006   8.501  21.438  1.00  0.63           C  
ATOM    820  O   ILE A  56      20.022   7.803  21.146  1.00  0.63           O  
ATOM    821  CB  ILE A  56      19.584  10.410  21.949  1.00  0.63           C  
ATOM    822  CG1 ILE A  56      19.312  11.884  21.873  1.00  0.63           C  
ATOM    823  CG2 ILE A  56      19.668   9.995  23.387  1.00  0.63           C  
ATOM    824  CD1 ILE A  56      17.921  12.242  22.258  1.00  0.63           C  
ATOM    825  H   ILE A  56      20.173  10.154  19.277  1.00  0.63           H  
ATOM    826  HA  ILE A  56      21.703  10.526  21.831  1.00  0.63           H  
ATOM    827  HB  ILE A  56      18.763   9.890  21.455  1.00  0.63           H  
ATOM    828 1HG1 ILE A  56      19.969  12.387  22.563  1.00  0.63           H  
ATOM    829 2HG1 ILE A  56      19.499  12.243  20.862  1.00  0.63           H  
ATOM    830 1HG2 ILE A  56      18.735  10.225  23.898  1.00  0.63           H  
ATOM    831 2HG2 ILE A  56      19.862   8.933  23.429  1.00  0.63           H  
ATOM    832 3HG2 ILE A  56      20.494  10.529  23.873  1.00  0.63           H  
ATOM    833 1HD1 ILE A  56      17.791  13.324  22.197  1.00  0.63           H  
ATOM    834 2HD1 ILE A  56      17.231  11.754  21.575  1.00  0.63           H  
ATOM    835 3HD1 ILE A  56      17.728  11.909  23.276  1.00  0.63           H  
ATOM    836  N   PRO A  57      22.149   7.945  21.865  1.00  0.63           N  
ATOM    837  CA  PRO A  57      22.351   6.526  21.997  1.00  0.63           C  
ATOM    838  C   PRO A  57      21.302   5.900  22.884  1.00  0.63           C  
ATOM    839  O   PRO A  57      21.039   6.383  23.986  1.00  0.63           O  
ATOM    840  CB  PRO A  57      23.751   6.447  22.606  1.00  0.63           C  
ATOM    841  CG  PRO A  57      24.423   7.712  22.139  1.00  0.63           C  
ATOM    842  CD  PRO A  57      23.328   8.747  22.162  1.00  0.63           C  
ATOM    843  HA  PRO A  57      22.328   6.072  21.028  1.00  0.63           H  
ATOM    844 1HB  PRO A  57      23.686   6.371  23.700  1.00  0.63           H  
ATOM    845 2HB  PRO A  57      24.259   5.540  22.245  1.00  0.63           H  
ATOM    846 1HG  PRO A  57      25.264   7.980  22.799  1.00  0.63           H  
ATOM    847 2HG  PRO A  57      24.851   7.577  21.132  1.00  0.63           H  
ATOM    848 1HD  PRO A  57      23.232   9.196  23.149  1.00  0.63           H  
ATOM    849 2HD  PRO A  57      23.546   9.478  21.374  1.00  0.63           H  
ATOM    850  N   GLY A  58      20.747   4.790  22.415  1.00  0.63           N  
ATOM    851  CA  GLY A  58      19.742   4.030  23.133  1.00  0.63           C  
ATOM    852  C   GLY A  58      18.322   4.480  22.816  1.00  0.63           C  
ATOM    853  O   GLY A  58      17.369   3.809  23.216  1.00  0.63           O  
ATOM    854  H   GLY A  58      20.985   4.468  21.475  1.00  0.63           H  
ATOM    855 1HA  GLY A  58      19.849   2.976  22.879  1.00  0.63           H  
ATOM    856 2HA  GLY A  58      19.919   4.121  24.204  1.00  0.63           H  
ATOM    857  N   PHE A  59      18.172   5.621  22.130  1.00  0.62           N  
ATOM    858  CA  PHE A  59      16.835   6.112  21.834  1.00  0.62           C  
ATOM    859  C   PHE A  59      16.494   6.483  20.391  1.00  0.62           C  
ATOM    860  O   PHE A  59      15.496   5.986  19.855  1.00  0.62           O  
ATOM    861  CB  PHE A  59      16.593   7.319  22.713  1.00  0.62           C  
ATOM    862  CG  PHE A  59      16.596   6.970  24.172  1.00  0.62           C  
ATOM    863  CD1 PHE A  59      17.701   7.208  24.968  1.00  0.62           C  
ATOM    864  CD2 PHE A  59      15.482   6.395  24.753  1.00  0.62           C  
ATOM    865  CE1 PHE A  59      17.697   6.881  26.304  1.00  0.62           C  
ATOM    866  CE2 PHE A  59      15.470   6.064  26.088  1.00  0.62           C  
ATOM    867  CZ  PHE A  59      16.580   6.308  26.867  1.00  0.62           C  
ATOM    868  H   PHE A  59      18.982   6.161  21.820  1.00  0.62           H  
ATOM    869  HA  PHE A  59      16.133   5.336  22.131  1.00  0.62           H  
ATOM    870 1HB  PHE A  59      17.373   8.058  22.536  1.00  0.62           H  
ATOM    871 2HB  PHE A  59      15.637   7.775  22.463  1.00  0.62           H  
ATOM    872  HD1 PHE A  59      18.580   7.643  24.534  1.00  0.62           H  
ATOM    873  HD2 PHE A  59      14.609   6.198  24.142  1.00  0.62           H  
ATOM    874  HE1 PHE A  59      18.581   7.073  26.912  1.00  0.62           H  
ATOM    875  HE2 PHE A  59      14.584   5.609  26.528  1.00  0.62           H  
ATOM    876  HZ  PHE A  59      16.574   6.046  27.924  1.00  0.62           H  
ATOM    877  N   ARG A  60      17.251   7.412  19.787  1.00  0.61           N  
ATOM    878  CA  ARG A  60      16.854   7.909  18.456  1.00  0.61           C  
ATOM    879  C   ARG A  60      17.873   8.776  17.713  1.00  0.61           C  
ATOM    880  O   ARG A  60      18.785   9.363  18.307  1.00  0.61           O  
ATOM    881  CB  ARG A  60      15.565   8.726  18.542  1.00  0.61           C  
ATOM    882  CG  ARG A  60      15.649   9.995  19.366  1.00  0.61           C  
ATOM    883  CD  ARG A  60      14.322  10.664  19.461  1.00  0.61           C  
ATOM    884  NE  ARG A  60      14.408  11.950  20.107  1.00  0.61           N  
ATOM    885  CZ  ARG A  60      14.353  12.184  21.425  1.00  0.61           C  
ATOM    886  NH1 ARG A  60      14.196  11.203  22.286  1.00  0.61           N  
ATOM    887  NH2 ARG A  60      14.466  13.429  21.824  1.00  0.61           N  
ATOM    888  H   ARG A  60      18.099   7.749  20.246  1.00  0.61           H  
ATOM    889  HA  ARG A  60      16.650   7.039  17.835  1.00  0.61           H  
ATOM    890 1HB  ARG A  60      15.270   9.022  17.535  1.00  0.61           H  
ATOM    891 2HB  ARG A  60      14.757   8.132  18.937  1.00  0.61           H  
ATOM    892 1HG  ARG A  60      15.996   9.761  20.373  1.00  0.61           H  
ATOM    893 2HG  ARG A  60      16.350  10.687  18.889  1.00  0.61           H  
ATOM    894 1HD  ARG A  60      13.953  10.829  18.460  1.00  0.61           H  
ATOM    895 2HD  ARG A  60      13.620  10.041  20.015  1.00  0.61           H  
ATOM    896  HE  ARG A  60      14.539  12.778  19.509  1.00  0.61           H  
ATOM    897 1HH1 ARG A  60      14.106  10.259  21.948  1.00  0.61           H  
ATOM    898 2HH1 ARG A  60      14.160  11.400  23.276  1.00  0.61           H  
ATOM    899 1HH2 ARG A  60      14.597  14.149  21.093  1.00  0.61           H  
ATOM    900 2HH2 ARG A  60      14.435  13.666  22.802  1.00  0.61           H  
ATOM    901  N   VAL A  61      17.644   8.922  16.407  1.00  0.60           N  
ATOM    902  CA  VAL A  61      18.397   9.859  15.566  1.00  0.60           C  
ATOM    903  C   VAL A  61      17.471  10.909  14.892  1.00  0.60           C  
ATOM    904  O   VAL A  61      16.543  10.535  14.172  1.00  0.60           O  
ATOM    905  CB  VAL A  61      19.161   9.065  14.492  1.00  0.60           C  
ATOM    906  CG1 VAL A  61      19.835   9.978  13.644  1.00  0.60           C  
ATOM    907  CG2 VAL A  61      20.163   8.071  15.138  1.00  0.60           C  
ATOM    908  H   VAL A  61      16.907   8.351  15.985  1.00  0.60           H  
ATOM    909  HA  VAL A  61      19.115  10.390  16.190  1.00  0.60           H  
ATOM    910  HB  VAL A  61      18.444   8.511  13.883  1.00  0.60           H  
ATOM    911 1HG1 VAL A  61      20.339   9.437  12.856  1.00  0.60           H  
ATOM    912 2HG1 VAL A  61      19.071  10.609  13.238  1.00  0.60           H  
ATOM    913 3HG1 VAL A  61      20.541  10.565  14.207  1.00  0.60           H  
ATOM    914 1HG2 VAL A  61      20.694   7.517  14.360  1.00  0.60           H  
ATOM    915 2HG2 VAL A  61      20.869   8.621  15.728  1.00  0.60           H  
ATOM    916 3HG2 VAL A  61      19.631   7.368  15.775  1.00  0.60           H  
ATOM    917  N   GLU A  62      17.727  12.216  15.129  1.00  0.60           N  
ATOM    918  CA  GLU A  62      16.893  13.322  14.600  1.00  0.60           C  
ATOM    919  C   GLU A  62      17.552  14.059  13.421  1.00  0.60           C  
ATOM    920  O   GLU A  62      18.744  14.376  13.472  1.00  0.60           O  
ATOM    921  CB  GLU A  62      16.619  14.351  15.707  1.00  0.60           C  
ATOM    922  CG  GLU A  62      15.855  13.806  16.971  1.00  0.60           C  
ATOM    923  CD  GLU A  62      15.585  14.853  18.068  1.00  0.60           C  
ATOM    924  OE1 GLU A  62      16.027  15.962  17.947  1.00  0.60           O  
ATOM    925  OE2 GLU A  62      14.930  14.510  19.033  1.00  0.60           O  
ATOM    926  H   GLU A  62      18.521  12.460  15.708  1.00  0.60           H  
ATOM    927  HA  GLU A  62      15.952  12.912  14.249  1.00  0.60           H  
ATOM    928 1HB  GLU A  62      17.554  14.796  16.013  1.00  0.60           H  
ATOM    929 2HB  GLU A  62      16.003  15.140  15.292  1.00  0.60           H  
ATOM    930 1HG  GLU A  62      14.910  13.409  16.672  1.00  0.60           H  
ATOM    931 2HG  GLU A  62      16.438  12.988  17.398  1.00  0.60           H  
ATOM    932  N   ALA A  63      16.734  14.427  12.410  1.00  0.60           N  
ATOM    933  CA  ALA A  63      17.197  15.097  11.178  1.00  0.60           C  
ATOM    934  C   ALA A  63      16.146  15.951  10.457  1.00  0.60           C  
ATOM    935  O   ALA A  63      14.951  15.921  10.752  1.00  0.60           O  
ATOM    936  CB  ALA A  63      17.667  14.065  10.180  1.00  0.60           C  
ATOM    937  H   ALA A  63      15.754  14.155  12.473  1.00  0.60           H  
ATOM    938  HA  ALA A  63      18.030  15.743  11.448  1.00  0.60           H  
ATOM    939 1HB  ALA A  63      18.057  14.547   9.286  1.00  0.60           H  
ATOM    940 2HB  ALA A  63      18.415  13.512  10.632  1.00  0.60           H  
ATOM    941 3HB  ALA A  63      16.848  13.426   9.921  1.00  0.60           H  
ATOM    942  N   GLY A  64      16.617  16.727   9.476  1.00  0.62           N  
ATOM    943  CA  GLY A  64      15.724  17.490   8.597  1.00  0.62           C  
ATOM    944  C   GLY A  64      15.503  18.958   8.962  1.00  0.62           C  
ATOM    945  O   GLY A  64      14.722  19.653   8.307  1.00  0.62           O  
ATOM    946  H   GLY A  64      17.617  16.753   9.308  1.00  0.62           H  
ATOM    947 1HA  GLY A  64      16.133  17.444   7.590  1.00  0.62           H  
ATOM    948 2HA  GLY A  64      14.757  16.986   8.553  1.00  0.62           H  
ATOM    949  N   ASP A  65      16.256  19.472   9.932  1.00  0.64           N  
ATOM    950  CA  ASP A  65      16.113  20.871  10.368  1.00  0.64           C  
ATOM    951  C   ASP A  65      16.882  21.844   9.455  1.00  0.64           C  
ATOM    952  O   ASP A  65      17.718  22.643   9.898  1.00  0.64           O  
ATOM    953  CB  ASP A  65      16.630  21.009  11.784  1.00  0.64           C  
ATOM    954  CG  ASP A  65      18.071  20.636  11.861  1.00  0.64           C  
ATOM    955  OD1 ASP A  65      18.575  19.917  11.013  1.00  0.64           O  
ATOM    956  OD2 ASP A  65      18.690  21.075  12.803  1.00  0.64           O  
ATOM    957  H   ASP A  65      16.902  18.866  10.412  1.00  0.64           H  
ATOM    958  HA  ASP A  65      15.057  21.125  10.352  1.00  0.64           H  
ATOM    959 1HB  ASP A  65      16.496  22.038  12.125  1.00  0.64           H  
ATOM    960 2HB  ASP A  65      16.050  20.364  12.451  1.00  0.64           H  
ATOM    961  N   PHE A  66      16.525  21.796   8.178  1.00  0.66           N  
ATOM    962  CA  PHE A  66      17.144  22.503   7.058  1.00  0.66           C  
ATOM    963  C   PHE A  66      17.448  23.978   7.298  1.00  0.66           C  
ATOM    964  O   PHE A  66      18.503  24.477   6.916  1.00  0.66           O  
ATOM    965  CB  PHE A  66      16.203  22.342   5.864  1.00  0.66           C  
ATOM    966  CG  PHE A  66      16.550  23.082   4.601  1.00  0.66           C  
ATOM    967  CD1 PHE A  66      17.451  22.570   3.691  1.00  0.66           C  
ATOM    968  CD2 PHE A  66      15.934  24.297   4.315  1.00  0.66           C  
ATOM    969  CE1 PHE A  66      17.736  23.251   2.519  1.00  0.66           C  
ATOM    970  CE2 PHE A  66      16.217  24.978   3.153  1.00  0.66           C  
ATOM    971  CZ  PHE A  66      17.119  24.454   2.251  1.00  0.66           C  
ATOM    972  H   PHE A  66      15.778  21.135   7.971  1.00  0.66           H  
ATOM    973  HA  PHE A  66      18.087  22.001   6.831  1.00  0.66           H  
ATOM    974 1HB  PHE A  66      16.144  21.279   5.613  1.00  0.66           H  
ATOM    975 2HB  PHE A  66      15.204  22.646   6.160  1.00  0.66           H  
ATOM    976  HD1 PHE A  66      17.932  21.618   3.909  1.00  0.66           H  
ATOM    977  HD2 PHE A  66      15.217  24.707   5.025  1.00  0.66           H  
ATOM    978  HE1 PHE A  66      18.447  22.837   1.807  1.00  0.66           H  
ATOM    979  HE2 PHE A  66      15.726  25.929   2.943  1.00  0.66           H  
ATOM    980  HZ  PHE A  66      17.342  24.990   1.328  1.00  0.66           H  
ATOM    981  N   VAL A  67      16.501  24.686   7.881  1.00  0.68           N  
ATOM    982  CA  VAL A  67      16.615  26.123   8.087  1.00  0.68           C  
ATOM    983  C   VAL A  67      17.701  26.573   9.084  1.00  0.68           C  
ATOM    984  O   VAL A  67      18.245  27.668   8.924  1.00  0.68           O  
ATOM    985  CB  VAL A  67      15.273  26.710   8.529  1.00  0.68           C  
ATOM    986  CG1 VAL A  67      15.429  28.171   8.865  1.00  0.68           C  
ATOM    987  CG2 VAL A  67      14.238  26.492   7.437  1.00  0.68           C  
ATOM    988  H   VAL A  67      15.677  24.200   8.194  1.00  0.68           H  
ATOM    989  HA  VAL A  67      16.857  26.564   7.119  1.00  0.68           H  
ATOM    990  HB  VAL A  67      14.972  26.240   9.410  1.00  0.68           H  
ATOM    991 1HG1 VAL A  67      14.474  28.573   9.203  1.00  0.68           H  
ATOM    992 2HG1 VAL A  67      16.168  28.289   9.652  1.00  0.68           H  
ATOM    993 3HG1 VAL A  67      15.758  28.714   7.980  1.00  0.68           H  
ATOM    994 1HG2 VAL A  67      13.289  26.901   7.758  1.00  0.68           H  
ATOM    995 2HG2 VAL A  67      14.562  26.998   6.528  1.00  0.68           H  
ATOM    996 3HG2 VAL A  67      14.130  25.429   7.237  1.00  0.68           H  
ATOM    997  N   THR A  68      17.909  25.822  10.184  1.00  0.69           N  
ATOM    998  CA  THR A  68      18.844  26.295  11.222  1.00  0.69           C  
ATOM    999  C   THR A  68      19.991  25.363  11.571  1.00  0.69           C  
ATOM   1000  O   THR A  68      20.996  25.803  12.130  1.00  0.69           O  
ATOM   1001  CB  THR A  68      18.141  26.498  12.574  1.00  0.69           C  
ATOM   1002  OG1 THR A  68      17.641  25.202  13.052  1.00  0.69           O  
ATOM   1003  CG2 THR A  68      17.033  27.537  12.489  1.00  0.69           C  
ATOM   1004  H   THR A  68      17.495  24.896  10.238  1.00  0.69           H  
ATOM   1005  HA  THR A  68      19.276  27.237  10.890  1.00  0.69           H  
ATOM   1006  HB  THR A  68      18.879  26.850  13.296  1.00  0.69           H  
ATOM   1007  HG1 THR A  68      17.620  25.256  14.024  1.00  0.69           H  
ATOM   1008 1HG2 THR A  68      16.579  27.657  13.476  1.00  0.69           H  
ATOM   1009 2HG2 THR A  68      17.460  28.485  12.167  1.00  0.69           H  
ATOM   1010 3HG2 THR A  68      16.290  27.250  11.794  1.00  0.69           H  
ATOM   1011  N   HIS A  69      19.819  24.077  11.315  1.00  0.70           N  
ATOM   1012  CA  HIS A  69      20.758  23.043  11.724  1.00  0.70           C  
ATOM   1013  C   HIS A  69      20.968  22.963  13.257  1.00  0.70           C  
ATOM   1014  O   HIS A  69      21.982  22.423  13.720  1.00  0.70           O  
ATOM   1015  CB  HIS A  69      22.099  23.257  11.007  1.00  0.70           C  
ATOM   1016  CG  HIS A  69      21.941  23.272   9.540  1.00  0.70           C  
ATOM   1017  ND1 HIS A  69      21.829  24.438   8.804  1.00  0.70           N  
ATOM   1018  CD2 HIS A  69      21.831  22.263   8.663  1.00  0.70           C  
ATOM   1019  CE1 HIS A  69      21.646  24.130   7.536  1.00  0.70           C  
ATOM   1020  NE2 HIS A  69      21.649  22.820   7.428  1.00  0.70           N  
ATOM   1021  H   HIS A  69      18.985  23.754  10.833  1.00  0.70           H  
ATOM   1022  HA  HIS A  69      20.376  22.078  11.396  1.00  0.70           H  
ATOM   1023 1HB  HIS A  69      22.565  24.183  11.318  1.00  0.70           H  
ATOM   1024 2HB  HIS A  69      22.780  22.470  11.258  1.00  0.70           H  
ATOM   1025  HD2 HIS A  69      21.863  21.202   8.894  1.00  0.70           H  
ATOM   1026  HE1 HIS A  69      21.511  24.836   6.717  1.00  0.70           H  
ATOM   1027  HE2 HIS A  69      21.522  22.293   6.561  1.00  0.70           H  
ATOM   1028  N   ASP A  70      19.967  23.394  14.052  1.00  0.69           N  
ATOM   1029  CA  ASP A  70      20.078  23.290  15.514  1.00  0.69           C  
ATOM   1030  C   ASP A  70      18.844  22.656  16.146  1.00  0.69           C  
ATOM   1031  O   ASP A  70      18.624  22.766  17.353  1.00  0.69           O  
ATOM   1032  CB  ASP A  70      20.306  24.664  16.153  1.00  0.69           C  
ATOM   1033  CG  ASP A  70      19.112  25.664  16.084  1.00  0.69           C  
ATOM   1034  OD1 ASP A  70      18.002  25.324  15.646  1.00  0.69           O  
ATOM   1035  OD2 ASP A  70      19.336  26.787  16.461  1.00  0.69           O  
ATOM   1036  H   ASP A  70      19.156  23.833  13.624  1.00  0.69           H  
ATOM   1037  HA  ASP A  70      20.933  22.657  15.749  1.00  0.69           H  
ATOM   1038 1HB  ASP A  70      20.570  24.525  17.200  1.00  0.69           H  
ATOM   1039 2HB  ASP A  70      21.165  25.135  15.668  1.00  0.69           H  
ATOM   1040  N   GLY A  71      18.006  22.050  15.318  1.00  0.68           N  
ATOM   1041  CA  GLY A  71      16.786  21.400  15.763  1.00  0.68           C  
ATOM   1042  C   GLY A  71      15.525  22.270  15.826  1.00  0.68           C  
ATOM   1043  O   GLY A  71      14.424  21.718  15.989  1.00  0.68           O  
ATOM   1044  H   GLY A  71      18.257  21.956  14.329  1.00  0.68           H  
ATOM   1045 1HA  GLY A  71      16.591  20.581  15.076  1.00  0.68           H  
ATOM   1046 2HA  GLY A  71      16.962  20.953  16.739  1.00  0.68           H  
ATOM   1047  N   THR A  72      15.649  23.601  15.683  1.00  0.67           N  
ATOM   1048  CA  THR A  72      14.437  24.410  15.760  1.00  0.67           C  
ATOM   1049  C   THR A  72      13.913  24.804  14.381  1.00  0.67           C  
ATOM   1050  O   THR A  72      12.732  25.121  14.241  1.00  0.67           O  
ATOM   1051  CB  THR A  72      14.655  25.673  16.604  1.00  0.67           C  
ATOM   1052  OG1 THR A  72      15.609  26.543  15.978  1.00  0.67           O  
ATOM   1053  CG2 THR A  72      15.190  25.263  17.977  1.00  0.67           C  
ATOM   1054  H   THR A  72      16.569  24.049  15.584  1.00  0.67           H  
ATOM   1055  HA  THR A  72      13.662  23.825  16.250  1.00  0.67           H  
ATOM   1056  HB  THR A  72      13.710  26.201  16.720  1.00  0.67           H  
ATOM   1057  HG1 THR A  72      16.496  26.118  15.956  1.00  0.67           H  
ATOM   1058 1HG2 THR A  72      15.348  26.149  18.588  1.00  0.67           H  
ATOM   1059 2HG2 THR A  72      14.475  24.603  18.466  1.00  0.67           H  
ATOM   1060 3HG2 THR A  72      16.143  24.738  17.847  1.00  0.67           H  
ATOM   1061  N   GLY A  73      14.765  24.764  13.357  1.00  0.66           N  
ATOM   1062  CA  GLY A  73      14.336  25.085  12.010  1.00  0.66           C  
ATOM   1063  C   GLY A  73      13.849  23.864  11.252  1.00  0.66           C  
ATOM   1064  O   GLY A  73      13.792  22.757  11.793  1.00  0.66           O  
ATOM   1065  H   GLY A  73      15.749  24.582  13.500  1.00  0.66           H  
ATOM   1066 1HA  GLY A  73      13.560  25.850  12.035  1.00  0.66           H  
ATOM   1067 2HA  GLY A  73      15.178  25.490  11.477  1.00  0.66           H  
ATOM   1068  N   GLY A  74      13.559  24.073   9.975  1.00  0.65           N  
ATOM   1069  CA  GLY A  74      13.055  23.061   9.055  1.00  0.65           C  
ATOM   1070  C   GLY A  74      11.582  23.336   8.836  1.00  0.65           C  
ATOM   1071  O   GLY A  74      10.808  23.381   9.797  1.00  0.65           O  
ATOM   1072  H   GLY A  74      13.639  25.017   9.631  1.00  0.65           H  
ATOM   1073 1HA  GLY A  74      13.592  23.099   8.109  1.00  0.65           H  
ATOM   1074 2HA  GLY A  74      13.185  22.066   9.472  1.00  0.65           H  
ATOM   1075  N   LYS A  75      11.195  23.526   7.577  1.00  0.64           N  
ATOM   1076  CA  LYS A  75       9.812  23.860   7.250  1.00  0.64           C  
ATOM   1077  C   LYS A  75       9.157  22.876   6.308  1.00  0.64           C  
ATOM   1078  O   LYS A  75       9.811  22.274   5.454  1.00  0.64           O  
ATOM   1079  CB  LYS A  75       9.727  25.246   6.643  1.00  0.64           C  
ATOM   1080  CG  LYS A  75      10.074  26.372   7.582  1.00  0.64           C  
ATOM   1081  CD  LYS A  75       9.845  27.691   6.897  1.00  0.64           C  
ATOM   1082  CE  LYS A  75      10.060  28.869   7.818  1.00  0.64           C  
ATOM   1083  NZ  LYS A  75       9.557  30.116   7.191  1.00  0.64           N  
ATOM   1084  H   LYS A  75      11.874  23.447   6.834  1.00  0.64           H  
ATOM   1085  HA  LYS A  75       9.227  23.860   8.172  1.00  0.64           H  
ATOM   1086 1HB  LYS A  75      10.388  25.308   5.782  1.00  0.64           H  
ATOM   1087 2HB  LYS A  75       8.708  25.413   6.282  1.00  0.64           H  
ATOM   1088 1HG  LYS A  75       9.424  26.313   8.460  1.00  0.64           H  
ATOM   1089 2HG  LYS A  75      11.096  26.292   7.904  1.00  0.64           H  
ATOM   1090 1HD  LYS A  75      10.530  27.781   6.054  1.00  0.64           H  
ATOM   1091 2HD  LYS A  75       8.828  27.722   6.511  1.00  0.64           H  
ATOM   1092 1HE  LYS A  75       9.522  28.700   8.750  1.00  0.64           H  
ATOM   1093 2HE  LYS A  75      11.122  28.980   8.034  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  75       9.677  30.893   7.815  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  75      10.028  30.295   6.326  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  75       8.542  29.958   7.019  1.00  0.64           H  
ATOM   1097  N   SER A  76       7.849  22.737   6.456  1.00  0.63           N  
ATOM   1098  CA  SER A  76       7.066  21.852   5.600  1.00  0.63           C  
ATOM   1099  C   SER A  76       6.736  22.429   4.232  1.00  0.63           C  
ATOM   1100  O   SER A  76       6.620  23.639   4.034  1.00  0.63           O  
ATOM   1101  CB  SER A  76       5.788  21.423   6.272  1.00  0.63           C  
ATOM   1102  OG  SER A  76       4.966  20.755   5.347  1.00  0.63           O  
ATOM   1103  H   SER A  76       7.378  23.283   7.187  1.00  0.63           H  
ATOM   1104  HA  SER A  76       7.659  20.952   5.434  1.00  0.63           H  
ATOM   1105 1HB  SER A  76       6.028  20.755   7.099  1.00  0.63           H  
ATOM   1106 2HB  SER A  76       5.266  22.279   6.685  1.00  0.63           H  
ATOM   1107  HG  SER A  76       5.504  20.028   5.007  1.00  0.63           H  
ATOM   1108  N   VAL A  77       6.516  21.537   3.279  1.00  0.63           N  
ATOM   1109  CA  VAL A  77       6.171  21.923   1.921  1.00  0.63           C  
ATOM   1110  C   VAL A  77       4.760  22.515   1.855  1.00  0.63           C  
ATOM   1111  O   VAL A  77       4.377  23.123   0.855  1.00  0.63           O  
ATOM   1112  CB  VAL A  77       6.247  20.705   0.998  1.00  0.63           C  
ATOM   1113  CG1 VAL A  77       7.611  20.127   1.133  1.00  0.63           C  
ATOM   1114  CG2 VAL A  77       5.151  19.714   1.296  1.00  0.63           C  
ATOM   1115  H   VAL A  77       6.608  20.554   3.510  1.00  0.63           H  
ATOM   1116  HA  VAL A  77       6.886  22.673   1.581  1.00  0.63           H  
ATOM   1117  HB  VAL A  77       6.145  21.036  -0.035  1.00  0.63           H  
ATOM   1118 1HG1 VAL A  77       7.722  19.293   0.483  1.00  0.63           H  
ATOM   1119 2HG1 VAL A  77       8.344  20.878   0.897  1.00  0.63           H  
ATOM   1120 3HG1 VAL A  77       7.750  19.799   2.158  1.00  0.63           H  
ATOM   1121 1HG2 VAL A  77       5.235  18.866   0.617  1.00  0.63           H  
ATOM   1122 2HG2 VAL A  77       5.223  19.371   2.303  1.00  0.63           H  
ATOM   1123 3HG2 VAL A  77       4.190  20.194   1.148  1.00  0.63           H  
ATOM   1124  N   TYR A  78       3.988  22.323   2.926  1.00  0.63           N  
ATOM   1125  CA  TYR A  78       2.626  22.809   3.008  1.00  0.63           C  
ATOM   1126  C   TYR A  78       2.498  24.092   3.837  1.00  0.63           C  
ATOM   1127  O   TYR A  78       1.383  24.541   4.109  1.00  0.63           O  
ATOM   1128  CB  TYR A  78       1.746  21.733   3.642  1.00  0.63           C  
ATOM   1129  CG  TYR A  78       1.649  20.462   2.857  1.00  0.63           C  
ATOM   1130  CD1 TYR A  78       2.339  19.322   3.265  1.00  0.63           C  
ATOM   1131  CD2 TYR A  78       0.876  20.430   1.718  1.00  0.63           C  
ATOM   1132  CE1 TYR A  78       2.237  18.165   2.514  1.00  0.63           C  
ATOM   1133  CE2 TYR A  78       0.780  19.277   0.983  1.00  0.63           C  
ATOM   1134  CZ  TYR A  78       1.454  18.152   1.376  1.00  0.63           C  
ATOM   1135  OH  TYR A  78       1.345  17.014   0.633  1.00  0.63           O  
ATOM   1136  H   TYR A  78       4.367  21.812   3.721  1.00  0.63           H  
ATOM   1137  HA  TYR A  78       2.273  23.024   2.000  1.00  0.63           H  
ATOM   1138 1HB  TYR A  78       2.142  21.489   4.634  1.00  0.63           H  
ATOM   1139 2HB  TYR A  78       0.741  22.124   3.781  1.00  0.63           H  
ATOM   1140  HD1 TYR A  78       2.957  19.341   4.167  1.00  0.63           H  
ATOM   1141  HD2 TYR A  78       0.340  21.325   1.399  1.00  0.63           H  
ATOM   1142  HE1 TYR A  78       2.764  17.274   2.811  1.00  0.63           H  
ATOM   1143  HE2 TYR A  78       0.166  19.256   0.082  1.00  0.63           H  
ATOM   1144  HH  TYR A  78       1.822  16.295   1.065  1.00  0.63           H  
ATOM   1145  N   GLY A  79       3.623  24.689   4.229  1.00  0.63           N  
ATOM   1146  CA  GLY A  79       3.596  25.889   5.063  1.00  0.63           C  
ATOM   1147  C   GLY A  79       4.631  25.730   6.156  1.00  0.63           C  
ATOM   1148  O   GLY A  79       5.254  24.682   6.255  1.00  0.63           O  
ATOM   1149  H   GLY A  79       4.532  24.299   3.972  1.00  0.63           H  
ATOM   1150 1HA  GLY A  79       3.822  26.768   4.457  1.00  0.63           H  
ATOM   1151 2HA  GLY A  79       2.608  26.024   5.498  1.00  0.63           H  
ATOM   1152  N   ASP A  80       4.823  26.733   7.011  1.00  0.63           N  
ATOM   1153  CA  ASP A  80       5.881  26.546   8.003  1.00  0.63           C  
ATOM   1154  C   ASP A  80       5.671  25.267   8.820  1.00  0.63           C  
ATOM   1155  O   ASP A  80       6.597  24.457   8.975  1.00  0.63           O  
ATOM   1156  CB  ASP A  80       5.946  27.724   8.986  1.00  0.63           C  
ATOM   1157  CG  ASP A  80       6.475  29.051   8.388  1.00  0.63           C  
ATOM   1158  OD1 ASP A  80       6.963  29.057   7.269  1.00  0.63           O  
ATOM   1159  OD2 ASP A  80       6.429  30.038   9.073  1.00  0.63           O  
ATOM   1160  H   ASP A  80       4.287  27.587   6.953  1.00  0.63           H  
ATOM   1161  HA  ASP A  80       6.832  26.466   7.482  1.00  0.63           H  
ATOM   1162 1HB  ASP A  80       4.951  27.903   9.395  1.00  0.63           H  
ATOM   1163 2HB  ASP A  80       6.587  27.447   9.823  1.00  0.63           H  
ATOM   1164  N   THR A  81       4.437  25.077   9.304  1.00  0.63           N  
ATOM   1165  CA  THR A  81       4.089  23.906  10.098  1.00  0.63           C  
ATOM   1166  C   THR A  81       2.735  23.374   9.631  1.00  0.63           C  
ATOM   1167  O   THR A  81       1.969  24.110   9.003  1.00  0.63           O  
ATOM   1168  CB  THR A  81       3.958  24.262  11.589  1.00  0.63           C  
ATOM   1169  OG1 THR A  81       2.757  25.018  11.788  1.00  0.63           O  
ATOM   1170  CG2 THR A  81       5.111  25.126  12.062  1.00  0.63           C  
ATOM   1171  H   THR A  81       3.732  25.772   9.114  1.00  0.63           H  
ATOM   1172  HA  THR A  81       4.838  23.127   9.958  1.00  0.63           H  
ATOM   1173  HB  THR A  81       3.933  23.347  12.153  1.00  0.63           H  
ATOM   1174  HG1 THR A  81       2.001  24.425  11.694  1.00  0.63           H  
ATOM   1175 1HG2 THR A  81       4.977  25.350  13.120  1.00  0.63           H  
ATOM   1176 2HG2 THR A  81       6.029  24.618  11.927  1.00  0.63           H  
ATOM   1177 3HG2 THR A  81       5.129  26.053  11.502  1.00  0.63           H  
ATOM   1178  N   PHE A  82       2.386  22.146  10.011  1.00  0.63           N  
ATOM   1179  CA  PHE A  82       1.045  21.651   9.696  1.00  0.63           C  
ATOM   1180  C   PHE A  82       0.464  20.838  10.864  1.00  0.63           C  
ATOM   1181  O   PHE A  82       1.209  20.421  11.742  1.00  0.63           O  
ATOM   1182  CB  PHE A  82       1.071  20.868   8.377  1.00  0.63           C  
ATOM   1183  CG  PHE A  82       1.827  19.581   8.335  1.00  0.63           C  
ATOM   1184  CD1 PHE A  82       1.199  18.373   8.598  1.00  0.63           C  
ATOM   1185  CD2 PHE A  82       3.155  19.573   7.992  1.00  0.63           C  
ATOM   1186  CE1 PHE A  82       1.893  17.188   8.506  1.00  0.63           C  
ATOM   1187  CE2 PHE A  82       3.852  18.397   7.900  1.00  0.63           C  
ATOM   1188  CZ  PHE A  82       3.216  17.209   8.150  1.00  0.63           C  
ATOM   1189  H   PHE A  82       3.072  21.562  10.493  1.00  0.63           H  
ATOM   1190  HA  PHE A  82       0.427  22.525   9.529  1.00  0.63           H  
ATOM   1191 1HB  PHE A  82       0.071  20.661   8.043  1.00  0.63           H  
ATOM   1192 2HB  PHE A  82       1.509  21.518   7.613  1.00  0.63           H  
ATOM   1193  HD1 PHE A  82       0.141  18.371   8.866  1.00  0.63           H  
ATOM   1194  HD2 PHE A  82       3.646  20.519   7.787  1.00  0.63           H  
ATOM   1195  HE1 PHE A  82       1.394  16.244   8.704  1.00  0.63           H  
ATOM   1196  HE2 PHE A  82       4.905  18.405   7.624  1.00  0.63           H  
ATOM   1197  HZ  PHE A  82       3.760  16.302   8.071  1.00  0.63           H  
ATOM   1198  N   PRO A  83      -0.864  20.653  10.964  1.00  0.63           N  
ATOM   1199  CA  PRO A  83      -1.506  19.876  12.011  1.00  0.63           C  
ATOM   1200  C   PRO A  83      -1.017  18.441  12.075  1.00  0.63           C  
ATOM   1201  O   PRO A  83      -0.805  17.811  11.039  1.00  0.63           O  
ATOM   1202  CB  PRO A  83      -2.981  19.918  11.609  1.00  0.63           C  
ATOM   1203  CG  PRO A  83      -3.122  21.178  10.788  1.00  0.63           C  
ATOM   1204  CD  PRO A  83      -1.825  21.292  10.025  1.00  0.63           C  
ATOM   1205  HA  PRO A  83      -1.359  20.390  12.961  1.00  0.63           H  
ATOM   1206 1HB  PRO A  83      -3.238  19.005  11.053  1.00  0.63           H  
ATOM   1207 2HB  PRO A  83      -3.608  19.926  12.512  1.00  0.63           H  
ATOM   1208 1HG  PRO A  83      -4.001  21.106  10.128  1.00  0.63           H  
ATOM   1209 2HG  PRO A  83      -3.296  22.037  11.454  1.00  0.63           H  
ATOM   1210 1HD  PRO A  83      -1.900  20.732   9.089  1.00  0.63           H  
ATOM   1211 2HD  PRO A  83      -1.634  22.354   9.872  1.00  0.63           H  
ATOM   1212  N   ILE A  84      -0.934  17.889  13.280  1.00  0.64           N  
ATOM   1213  CA  ILE A  84      -0.526  16.488  13.395  1.00  0.64           C  
ATOM   1214  C   ILE A  84      -1.618  15.558  12.847  1.00  0.64           C  
ATOM   1215  O   ILE A  84      -2.782  15.706  13.224  1.00  0.64           O  
ATOM   1216  CB  ILE A  84      -0.203  16.061  14.853  1.00  0.64           C  
ATOM   1217  CG1 ILE A  84       0.961  16.788  15.392  1.00  0.64           C  
ATOM   1218  CG2 ILE A  84       0.108  14.623  14.913  1.00  0.64           C  
ATOM   1219  CD1 ILE A  84       1.158  16.600  16.843  1.00  0.64           C  
ATOM   1220  H   ILE A  84      -1.098  18.480  14.094  1.00  0.64           H  
ATOM   1221  HA  ILE A  84       0.373  16.386  12.831  1.00  0.64           H  
ATOM   1222  HB  ILE A  84      -1.058  16.274  15.496  1.00  0.64           H  
ATOM   1223 1HG1 ILE A  84       1.846  16.422  14.945  1.00  0.64           H  
ATOM   1224 2HG1 ILE A  84       0.850  17.813  15.153  1.00  0.64           H  
ATOM   1225 1HG2 ILE A  84       0.331  14.366  15.922  1.00  0.64           H  
ATOM   1226 2HG2 ILE A  84      -0.729  14.049  14.574  1.00  0.64           H  
ATOM   1227 3HG2 ILE A  84       0.960  14.422  14.303  1.00  0.64           H  
ATOM   1228 1HD1 ILE A  84       2.024  17.166  17.175  1.00  0.64           H  
ATOM   1229 2HD1 ILE A  84       0.307  16.931  17.365  1.00  0.64           H  
ATOM   1230 3HD1 ILE A  84       1.312  15.548  17.055  1.00  0.64           H  
ATOM   1231  N   PRO A  85      -1.280  14.646  11.907  1.00  0.65           N  
ATOM   1232  CA  PRO A  85      -2.147  13.665  11.286  1.00  0.65           C  
ATOM   1233  C   PRO A  85      -2.425  12.482  12.215  1.00  0.65           C  
ATOM   1234  O   PRO A  85      -2.000  12.463  13.366  1.00  0.65           O  
ATOM   1235  CB  PRO A  85      -1.363  13.283  10.032  1.00  0.65           C  
ATOM   1236  CG  PRO A  85       0.074  13.412  10.434  1.00  0.65           C  
ATOM   1237  CD  PRO A  85       0.105  14.618  11.337  1.00  0.65           C  
ATOM   1238  HA  PRO A  85      -3.090  14.158  11.010  1.00  0.65           H  
ATOM   1239 1HB  PRO A  85      -1.642  12.278   9.707  1.00  0.65           H  
ATOM   1240 2HB  PRO A  85      -1.627  13.967   9.210  1.00  0.65           H  
ATOM   1241 1HG  PRO A  85       0.414  12.498  10.946  1.00  0.65           H  
ATOM   1242 2HG  PRO A  85       0.704  13.532   9.549  1.00  0.65           H  
ATOM   1243 1HD  PRO A  85       0.852  14.436  12.086  1.00  0.65           H  
ATOM   1244 2HD  PRO A  85       0.305  15.528  10.749  1.00  0.65           H  
ATOM   1245  N   SER A  86      -3.135  11.491  11.702  1.00  0.66           N  
ATOM   1246  CA  SER A  86      -3.516  10.311  12.472  1.00  0.66           C  
ATOM   1247  C   SER A  86      -2.402   9.620  13.254  1.00  0.66           C  
ATOM   1248  O   SER A  86      -1.291   9.396  12.766  1.00  0.66           O  
ATOM   1249  CB  SER A  86      -4.120   9.283  11.543  1.00  0.66           C  
ATOM   1250  OG  SER A  86      -4.373   8.076  12.222  1.00  0.66           O  
ATOM   1251  H   SER A  86      -3.454  11.559  10.747  1.00  0.66           H  
ATOM   1252  HA  SER A  86      -4.276  10.623  13.189  1.00  0.66           H  
ATOM   1253 1HB  SER A  86      -5.048   9.671  11.130  1.00  0.66           H  
ATOM   1254 2HB  SER A  86      -3.441   9.096  10.705  1.00  0.66           H  
ATOM   1255  HG  SER A  86      -4.893   7.538  11.606  1.00  0.66           H  
ATOM   1256  N   TYR A  87      -2.769   9.190  14.462  1.00  0.66           N  
ATOM   1257  CA  TYR A  87      -1.884   8.469  15.366  1.00  0.66           C  
ATOM   1258  C   TYR A  87      -2.120   6.965  15.300  1.00  0.66           C  
ATOM   1259  O   TYR A  87      -1.780   6.238  16.232  1.00  0.66           O  
ATOM   1260  CB  TYR A  87      -2.058   8.904  16.819  1.00  0.66           C  
ATOM   1261  CG  TYR A  87      -1.604  10.291  17.175  1.00  0.66           C  
ATOM   1262  CD1 TYR A  87      -2.495  11.196  17.737  1.00  0.66           C  
ATOM   1263  CD2 TYR A  87      -0.294  10.651  16.976  1.00  0.66           C  
ATOM   1264  CE1 TYR A  87      -2.052  12.446  18.118  1.00  0.66           C  
ATOM   1265  CE2 TYR A  87       0.124  11.888  17.348  1.00  0.66           C  
ATOM   1266  CZ  TYR A  87      -0.731  12.779  17.928  1.00  0.66           C  
ATOM   1267  OH  TYR A  87      -0.262  14.005  18.342  1.00  0.66           O  
ATOM   1268  H   TYR A  87      -3.707   9.398  14.773  1.00  0.66           H  
ATOM   1269  HA  TYR A  87      -0.853   8.658  15.064  1.00  0.66           H  
ATOM   1270 1HB  TYR A  87      -3.112   8.820  17.086  1.00  0.66           H  
ATOM   1271 2HB  TYR A  87      -1.514   8.207  17.456  1.00  0.66           H  
ATOM   1272  HD1 TYR A  87      -3.535  10.913  17.900  1.00  0.66           H  
ATOM   1273  HD2 TYR A  87       0.409   9.947  16.533  1.00  0.66           H  
ATOM   1274  HE1 TYR A  87      -2.736  13.155  18.581  1.00  0.66           H  
ATOM   1275  HE2 TYR A  87       1.141  12.171  17.201  1.00  0.66           H  
ATOM   1276  HH  TYR A  87       0.712  13.950  18.509  1.00  0.66           H  
ATOM   1277  N   GLU A  88      -2.683   6.496  14.186  1.00  0.67           N  
ATOM   1278  CA  GLU A  88      -2.908   5.066  13.971  1.00  0.67           C  
ATOM   1279  C   GLU A  88      -1.658   4.208  14.181  1.00  0.67           C  
ATOM   1280  O   GLU A  88      -1.748   3.086  14.683  1.00  0.67           O  
ATOM   1281  CB  GLU A  88      -3.421   4.826  12.547  1.00  0.67           C  
ATOM   1282  CG  GLU A  88      -3.660   3.352  12.201  1.00  0.67           C  
ATOM   1283  CD  GLU A  88      -4.270   3.131  10.832  1.00  0.67           C  
ATOM   1284  OE1 GLU A  88      -4.655   4.088  10.208  1.00  0.67           O  
ATOM   1285  OE2 GLU A  88      -4.351   1.997  10.418  1.00  0.67           O  
ATOM   1286  H   GLU A  88      -2.997   7.151  13.469  1.00  0.67           H  
ATOM   1287  HA  GLU A  88      -3.668   4.734  14.679  1.00  0.67           H  
ATOM   1288 1HB  GLU A  88      -4.359   5.359  12.404  1.00  0.67           H  
ATOM   1289 2HB  GLU A  88      -2.707   5.230  11.842  1.00  0.67           H  
ATOM   1290 1HG  GLU A  88      -2.702   2.832  12.241  1.00  0.67           H  
ATOM   1291 2HG  GLU A  88      -4.308   2.915  12.958  1.00  0.67           H  
ATOM   1292  N   LEU A  89      -0.501   4.705  13.762  1.00  0.66           N  
ATOM   1293  CA  LEU A  89       0.719   3.929  13.874  1.00  0.66           C  
ATOM   1294  C   LEU A  89       1.528   4.339  15.112  1.00  0.66           C  
ATOM   1295  O   LEU A  89       1.694   5.528  15.395  1.00  0.66           O  
ATOM   1296  CB  LEU A  89       1.502   4.124  12.593  1.00  0.66           C  
ATOM   1297  CG  LEU A  89       0.758   3.742  11.343  1.00  0.66           C  
ATOM   1298  CD1 LEU A  89       1.614   4.060  10.171  1.00  0.66           C  
ATOM   1299  CD2 LEU A  89       0.389   2.283  11.375  1.00  0.66           C  
ATOM   1300  H   LEU A  89      -0.476   5.632  13.363  1.00  0.66           H  
ATOM   1301  HA  LEU A  89       0.456   2.877  13.969  1.00  0.66           H  
ATOM   1302 1HB  LEU A  89       1.750   5.179  12.499  1.00  0.66           H  
ATOM   1303 2HB  LEU A  89       2.423   3.541  12.641  1.00  0.66           H  
ATOM   1304  HG  LEU A  89      -0.139   4.320  11.281  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  89       1.102   3.808   9.252  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  89       1.858   5.125  10.165  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  89       2.517   3.478  10.258  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  89      -0.158   2.028  10.466  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  89       1.294   1.680  11.439  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  89      -0.243   2.087  12.244  1.00  0.66           H  
ATOM   1311  N   LYS A  90       2.052   3.333  15.820  1.00  0.65           N  
ATOM   1312  CA  LYS A  90       2.816   3.507  17.061  1.00  0.65           C  
ATOM   1313  C   LYS A  90       4.312   3.264  16.861  1.00  0.65           C  
ATOM   1314  O   LYS A  90       4.701   2.500  15.980  1.00  0.65           O  
ATOM   1315  CB  LYS A  90       2.273   2.523  18.091  1.00  0.65           C  
ATOM   1316  CG  LYS A  90       0.816   2.744  18.486  1.00  0.65           C  
ATOM   1317  CD  LYS A  90       0.354   1.648  19.446  1.00  0.65           C  
ATOM   1318  CE  LYS A  90      -1.144   1.760  19.787  1.00  0.65           C  
ATOM   1319  NZ  LYS A  90      -1.432   2.888  20.714  1.00  0.65           N  
ATOM   1320  H   LYS A  90       1.877   2.392  15.499  1.00  0.65           H  
ATOM   1321  HA  LYS A  90       2.677   4.529  17.417  1.00  0.65           H  
ATOM   1322 1HB  LYS A  90       2.344   1.510  17.698  1.00  0.65           H  
ATOM   1323 2HB  LYS A  90       2.881   2.567  18.996  1.00  0.65           H  
ATOM   1324 1HG  LYS A  90       0.708   3.716  18.973  1.00  0.65           H  
ATOM   1325 2HG  LYS A  90       0.184   2.733  17.598  1.00  0.65           H  
ATOM   1326 1HD  LYS A  90       0.557   0.667  19.010  1.00  0.65           H  
ATOM   1327 2HD  LYS A  90       0.917   1.736  20.379  1.00  0.65           H  
ATOM   1328 1HE  LYS A  90      -1.704   1.912  18.866  1.00  0.65           H  
ATOM   1329 2HE  LYS A  90      -1.472   0.832  20.253  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  90      -2.404   2.939  20.924  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  90      -0.903   2.773  21.585  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  90      -1.125   3.789  20.338  1.00  0.65           H  
ATOM   1333  N   ALA A  91       5.163   3.866  17.707  1.00  0.63           N  
ATOM   1334  CA  ALA A  91       6.627   3.705  17.576  1.00  0.63           C  
ATOM   1335  C   ALA A  91       7.128   2.374  18.164  1.00  0.63           C  
ATOM   1336  O   ALA A  91       7.846   2.310  19.181  1.00  0.63           O  
ATOM   1337  CB  ALA A  91       7.327   4.872  18.247  1.00  0.63           C  
ATOM   1338  H   ALA A  91       4.798   4.468  18.430  1.00  0.63           H  
ATOM   1339  HA  ALA A  91       6.872   3.706  16.510  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91       8.406   4.770  18.114  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91       6.995   5.797  17.804  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91       7.093   4.881  19.313  1.00  0.63           H  
ATOM   1343  N   GLU A  92       6.774   1.294  17.479  1.00  0.62           N  
ATOM   1344  CA  GLU A  92       7.041  -0.063  17.947  1.00  0.62           C  
ATOM   1345  C   GLU A  92       8.413  -0.619  17.593  1.00  0.62           C  
ATOM   1346  O   GLU A  92       8.540  -1.602  16.862  1.00  0.62           O  
ATOM   1347  CB  GLU A  92       5.976  -1.032  17.437  1.00  0.62           C  
ATOM   1348  CG  GLU A  92       4.568  -0.769  17.962  1.00  0.62           C  
ATOM   1349  CD  GLU A  92       3.538  -1.781  17.469  1.00  0.62           C  
ATOM   1350  OE1 GLU A  92       3.873  -2.586  16.632  1.00  0.62           O  
ATOM   1351  OE2 GLU A  92       2.431  -1.767  17.963  1.00  0.62           O  
ATOM   1352  H   GLU A  92       6.246   1.448  16.615  1.00  0.62           H  
ATOM   1353  HA  GLU A  92       6.973  -0.049  19.034  1.00  0.62           H  
ATOM   1354 1HB  GLU A  92       5.937  -0.977  16.348  1.00  0.62           H  
ATOM   1355 2HB  GLU A  92       6.252  -2.051  17.704  1.00  0.62           H  
ATOM   1356 1HG  GLU A  92       4.585  -0.776  19.050  1.00  0.62           H  
ATOM   1357 2HG  GLU A  92       4.278   0.223  17.640  1.00  0.62           H  
ATOM   1358  N   GLY A  93       9.423  -0.033  18.203  1.00  0.60           N  
ATOM   1359  CA  GLY A  93      10.803  -0.484  18.050  1.00  0.60           C  
ATOM   1360  C   GLY A  93      11.654   0.244  17.005  1.00  0.60           C  
ATOM   1361  O   GLY A  93      11.201   1.190  16.346  1.00  0.60           O  
ATOM   1362  H   GLY A  93       9.183   0.777  18.773  1.00  0.60           H  
ATOM   1363 1HA  GLY A  93      11.276  -0.412  19.014  1.00  0.60           H  
ATOM   1364 2HA  GLY A  93      10.778  -1.544  17.807  1.00  0.60           H  
ATOM   1365  N   PRO A  94      12.930  -0.177  16.895  1.00  0.59           N  
ATOM   1366  CA  PRO A  94      13.967   0.382  16.061  1.00  0.59           C  
ATOM   1367  C   PRO A  94      13.569   0.437  14.608  1.00  0.59           C  
ATOM   1368  O   PRO A  94      12.983  -0.504  14.074  1.00  0.59           O  
ATOM   1369  CB  PRO A  94      15.108  -0.629  16.228  1.00  0.59           C  
ATOM   1370  CG  PRO A  94      14.884  -1.257  17.560  1.00  0.59           C  
ATOM   1371  CD  PRO A  94      13.392  -1.357  17.688  1.00  0.59           C  
ATOM   1372  HA  PRO A  94      14.242   1.376  16.437  1.00  0.59           H  
ATOM   1373 1HB  PRO A  94      15.069  -1.357  15.413  1.00  0.59           H  
ATOM   1374 2HB  PRO A  94      16.078  -0.114  16.154  1.00  0.59           H  
ATOM   1375 1HG  PRO A  94      15.379  -2.239  17.594  1.00  0.59           H  
ATOM   1376 2HG  PRO A  94      15.343  -0.655  18.341  1.00  0.59           H  
ATOM   1377 1HD  PRO A  94      13.024  -2.295  17.245  1.00  0.59           H  
ATOM   1378 2HD  PRO A  94      13.170  -1.277  18.750  1.00  0.59           H  
ATOM   1379  N   GLY A  95      13.932   1.524  13.968  1.00  0.58           N  
ATOM   1380  CA  GLY A  95      13.681   1.739  12.564  1.00  0.58           C  
ATOM   1381  C   GLY A  95      12.421   2.542  12.286  1.00  0.58           C  
ATOM   1382  O   GLY A  95      12.241   3.034  11.176  1.00  0.58           O  
ATOM   1383  H   GLY A  95      14.399   2.262  14.483  1.00  0.58           H  
ATOM   1384 1HA  GLY A  95      14.537   2.256  12.135  1.00  0.58           H  
ATOM   1385 2HA  GLY A  95      13.610   0.775  12.066  1.00  0.58           H  
ATOM   1386  N   ASP A  96      11.507   2.680  13.237  1.00  0.58           N  
ATOM   1387  CA  ASP A  96      10.353   3.497  12.867  1.00  0.58           C  
ATOM   1388  C   ASP A  96      10.722   4.961  12.644  1.00  0.58           C  
ATOM   1389  O   ASP A  96      11.498   5.545  13.402  1.00  0.58           O  
ATOM   1390  CB  ASP A  96       9.207   3.339  13.854  1.00  0.58           C  
ATOM   1391  CG  ASP A  96       8.455   2.021  13.618  1.00  0.58           C  
ATOM   1392  OD1 ASP A  96       8.649   1.407  12.584  1.00  0.58           O  
ATOM   1393  OD2 ASP A  96       7.706   1.643  14.471  1.00  0.58           O  
ATOM   1394  H   ASP A  96      11.596   2.249  14.165  1.00  0.58           H  
ATOM   1395  HA  ASP A  96       9.969   3.120  11.921  1.00  0.58           H  
ATOM   1396 1HB  ASP A  96       9.600   3.340  14.875  1.00  0.58           H  
ATOM   1397 2HB  ASP A  96       8.518   4.174  13.763  1.00  0.58           H  
ATOM   1398  N   PHE A  97      10.120   5.559  11.624  1.00  0.58           N  
ATOM   1399  CA  PHE A  97      10.257   6.977  11.307  1.00  0.58           C  
ATOM   1400  C   PHE A  97       9.084   7.787  11.784  1.00  0.58           C  
ATOM   1401  O   PHE A  97       7.942   7.575  11.355  1.00  0.58           O  
ATOM   1402  CB  PHE A  97      10.430   7.243   9.828  1.00  0.58           C  
ATOM   1403  CG  PHE A  97      11.765   7.059   9.224  1.00  0.58           C  
ATOM   1404  CD1 PHE A  97      12.288   5.839   8.937  1.00  0.58           C  
ATOM   1405  CD2 PHE A  97      12.457   8.196   8.805  1.00  0.58           C  
ATOM   1406  CE1 PHE A  97      13.464   5.749   8.240  1.00  0.58           C  
ATOM   1407  CE2 PHE A  97      13.639   8.100   8.119  1.00  0.58           C  
ATOM   1408  CZ  PHE A  97      14.141   6.867   7.828  1.00  0.58           C  
ATOM   1409  H   PHE A  97       9.508   4.998  11.044  1.00  0.58           H  
ATOM   1410  HA  PHE A  97      11.146   7.343  11.808  1.00  0.58           H  
ATOM   1411 1HB  PHE A  97       9.729   6.645   9.273  1.00  0.58           H  
ATOM   1412 2HB  PHE A  97      10.156   8.252   9.669  1.00  0.58           H  
ATOM   1413  HD1 PHE A  97      11.750   4.944   9.230  1.00  0.58           H  
ATOM   1414  HD2 PHE A  97      12.032   9.175   9.013  1.00  0.58           H  
ATOM   1415  HE1 PHE A  97      13.836   4.798   7.986  1.00  0.58           H  
ATOM   1416  HE2 PHE A  97      14.158   8.990   7.786  1.00  0.58           H  
ATOM   1417  HZ  PHE A  97      15.067   6.772   7.264  1.00  0.58           H  
ATOM   1418  N   LEU A  98       9.396   8.737  12.645  1.00  0.60           N  
ATOM   1419  CA  LEU A  98       8.414   9.596  13.256  1.00  0.60           C  
ATOM   1420  C   LEU A  98       8.626  11.044  12.960  1.00  0.60           C  
ATOM   1421  O   LEU A  98       9.748  11.512  12.758  1.00  0.60           O  
ATOM   1422  CB  LEU A  98       8.418   9.430  14.744  1.00  0.60           C  
ATOM   1423  CG  LEU A  98       7.816   8.192  15.213  1.00  0.60           C  
ATOM   1424  CD1 LEU A  98       8.909   7.181  15.610  1.00  0.60           C  
ATOM   1425  CD2 LEU A  98       6.820   8.547  16.312  1.00  0.60           C  
ATOM   1426  H   LEU A  98      10.377   8.846  12.905  1.00  0.60           H  
ATOM   1427  HA  LEU A  98       7.435   9.326  12.874  1.00  0.60           H  
ATOM   1428 1HB  LEU A  98       9.445   9.431  15.055  1.00  0.60           H  
ATOM   1429 2HB  LEU A  98       7.897  10.276  15.202  1.00  0.60           H  
ATOM   1430  HG  LEU A  98       7.301   7.754  14.404  1.00  0.60           H  
ATOM   1431 1HD1 LEU A  98       8.451   6.248  15.911  1.00  0.60           H  
ATOM   1432 2HD1 LEU A  98       9.563   6.997  14.757  1.00  0.60           H  
ATOM   1433 3HD1 LEU A  98       9.494   7.571  16.427  1.00  0.60           H  
ATOM   1434 1HD2 LEU A  98       6.312   7.668  16.676  1.00  0.60           H  
ATOM   1435 2HD2 LEU A  98       7.323   9.023  17.103  1.00  0.60           H  
ATOM   1436 3HD2 LEU A  98       6.086   9.235  15.913  1.00  0.60           H  
ATOM   1437  N   ALA A  99       7.536  11.773  12.875  1.00  0.63           N  
ATOM   1438  CA  ALA A  99       7.683  13.198  12.653  1.00  0.63           C  
ATOM   1439  C   ALA A  99       7.959  13.882  13.964  1.00  0.63           C  
ATOM   1440  O   ALA A  99       7.420  13.474  14.989  1.00  0.63           O  
ATOM   1441  CB  ALA A  99       6.458  13.771  12.025  1.00  0.63           C  
ATOM   1442  H   ALA A  99       6.625  11.331  13.032  1.00  0.63           H  
ATOM   1443  HA  ALA A  99       8.530  13.365  11.989  1.00  0.63           H  
ATOM   1444 1HB  ALA A  99       6.625  14.825  11.860  1.00  0.63           H  
ATOM   1445 2HB  ALA A  99       6.306  13.285  11.118  1.00  0.63           H  
ATOM   1446 3HB  ALA A  99       5.610  13.634  12.672  1.00  0.63           H  
ATOM   1447  N   ALA A 100       8.762  14.930  13.943  1.00  0.67           N  
ATOM   1448  CA  ALA A 100       8.969  15.713  15.144  1.00  0.67           C  
ATOM   1449  C   ALA A 100       7.860  16.749  15.259  1.00  0.67           C  
ATOM   1450  O   ALA A 100       7.370  17.274  14.246  1.00  0.67           O  
ATOM   1451  CB  ALA A 100      10.319  16.368  15.134  1.00  0.67           C  
ATOM   1452  H   ALA A 100       9.222  15.218  13.078  1.00  0.67           H  
ATOM   1453  HA  ALA A 100       8.917  15.052  16.004  1.00  0.67           H  
ATOM   1454 1HB  ALA A 100      10.459  16.944  16.048  1.00  0.67           H  
ATOM   1455 2HB  ALA A 100      11.095  15.607  15.056  1.00  0.67           H  
ATOM   1456 3HB  ALA A 100      10.361  17.022  14.288  1.00  0.67           H  
ATOM   1457  N   THR A 101       7.491  17.070  16.494  1.00  0.73           N  
ATOM   1458  CA  THR A 101       6.446  18.050  16.715  1.00  0.73           C  
ATOM   1459  C   THR A 101       6.902  19.179  17.637  1.00  0.73           C  
ATOM   1460  O   THR A 101       7.840  19.018  18.419  1.00  0.73           O  
ATOM   1461  CB  THR A 101       5.213  17.361  17.342  1.00  0.73           C  
ATOM   1462  OG1 THR A 101       5.562  16.873  18.664  1.00  0.73           O  
ATOM   1463  CG2 THR A 101       4.725  16.187  16.439  1.00  0.73           C  
ATOM   1464  H   THR A 101       7.920  16.612  17.288  1.00  0.73           H  
ATOM   1465  HA  THR A 101       6.175  18.485  15.759  1.00  0.73           H  
ATOM   1466  HB  THR A 101       4.408  18.081  17.450  1.00  0.73           H  
ATOM   1467  HG1 THR A 101       6.163  16.114  18.632  1.00  0.73           H  
ATOM   1468 1HG2 THR A 101       3.867  15.706  16.892  1.00  0.73           H  
ATOM   1469 2HG2 THR A 101       4.455  16.591  15.481  1.00  0.73           H  
ATOM   1470 3HG2 THR A 101       5.493  15.460  16.303  1.00  0.73           H  
ATOM   1471  N   ASP A 102       6.207  20.318  17.542  1.00  0.78           N  
ATOM   1472  CA  ASP A 102       6.435  21.480  18.413  1.00  0.78           C  
ATOM   1473  C   ASP A 102       5.303  21.673  19.401  1.00  0.78           C  
ATOM   1474  O   ASP A 102       5.173  22.733  20.014  1.00  0.78           O  
ATOM   1475  CB  ASP A 102       6.573  22.777  17.627  1.00  0.78           C  
ATOM   1476  CG  ASP A 102       7.758  22.838  16.764  1.00  0.78           C  
ATOM   1477  OD1 ASP A 102       8.837  22.459  17.168  1.00  0.78           O  
ATOM   1478  OD2 ASP A 102       7.604  23.290  15.674  1.00  0.78           O  
ATOM   1479  H   ASP A 102       5.453  20.336  16.854  1.00  0.78           H  
ATOM   1480  HA  ASP A 102       7.352  21.313  18.978  1.00  0.78           H  
ATOM   1481 1HB  ASP A 102       5.687  22.909  17.005  1.00  0.78           H  
ATOM   1482 2HB  ASP A 102       6.606  23.615  18.323  1.00  0.78           H  
ATOM   1483  N   GLY A 103       4.459  20.673  19.526  1.00  0.82           N  
ATOM   1484  CA  GLY A 103       3.312  20.776  20.401  1.00  0.82           C  
ATOM   1485  C   GLY A 103       2.336  19.658  20.127  1.00  0.82           C  
ATOM   1486  O   GLY A 103       2.489  18.910  19.163  1.00  0.82           O  
ATOM   1487  H   GLY A 103       4.628  19.819  19.013  1.00  0.82           H  
ATOM   1488 1HA  GLY A 103       3.639  20.734  21.441  1.00  0.82           H  
ATOM   1489 2HA  GLY A 103       2.823  21.738  20.251  1.00  0.82           H  
ATOM   1490  N   GLU A 104       1.256  19.652  20.894  1.00  0.84           N  
ATOM   1491  CA  GLU A 104       0.205  18.635  20.857  1.00  0.84           C  
ATOM   1492  C   GLU A 104      -0.486  18.496  19.503  1.00  0.84           C  
ATOM   1493  O   GLU A 104      -1.152  17.495  19.244  1.00  0.84           O  
ATOM   1494  CB  GLU A 104      -0.854  18.956  21.907  1.00  0.84           C  
ATOM   1495  CG  GLU A 104      -0.357  18.919  23.359  1.00  0.84           C  
ATOM   1496  CD  GLU A 104       0.139  17.580  23.824  1.00  0.84           C  
ATOM   1497  OE1 GLU A 104      -0.532  16.581  23.657  1.00  0.84           O  
ATOM   1498  OE2 GLU A 104       1.222  17.530  24.379  1.00  0.84           O  
ATOM   1499  H   GLU A 104       1.192  20.362  21.611  1.00  0.84           H  
ATOM   1500  HA  GLU A 104       0.659  17.673  21.097  1.00  0.84           H  
ATOM   1501 1HB  GLU A 104      -1.261  19.950  21.715  1.00  0.84           H  
ATOM   1502 2HB  GLU A 104      -1.677  18.247  21.817  1.00  0.84           H  
ATOM   1503 1HG  GLU A 104       0.452  19.642  23.461  1.00  0.84           H  
ATOM   1504 2HG  GLU A 104      -1.170  19.239  24.009  1.00  0.84           H  
ATOM   1505  N   ASP A 105      -0.395  19.526  18.673  1.00  0.83           N  
ATOM   1506  CA  ASP A 105      -1.032  19.497  17.373  1.00  0.83           C  
ATOM   1507  C   ASP A 105      -0.165  20.008  16.224  1.00  0.83           C  
ATOM   1508  O   ASP A 105      -0.711  20.228  15.150  1.00  0.83           O  
ATOM   1509  CB  ASP A 105      -2.302  20.337  17.436  1.00  0.83           C  
ATOM   1510  CG  ASP A 105      -2.017  21.838  17.729  1.00  0.83           C  
ATOM   1511  OD1 ASP A 105      -0.855  22.222  17.832  1.00  0.83           O  
ATOM   1512  OD2 ASP A 105      -2.969  22.570  17.871  1.00  0.83           O  
ATOM   1513  H   ASP A 105       0.147  20.326  18.952  1.00  0.83           H  
ATOM   1514  HA  ASP A 105      -1.316  18.470  17.152  1.00  0.83           H  
ATOM   1515 1HB  ASP A 105      -2.835  20.260  16.489  1.00  0.83           H  
ATOM   1516 2HB  ASP A 105      -2.958  19.944  18.216  1.00  0.83           H  
ATOM   1517  N   THR A 106       1.161  20.159  16.408  1.00  0.79           N  
ATOM   1518  CA  THR A 106       1.983  20.782  15.344  1.00  0.79           C  
ATOM   1519  C   THR A 106       3.208  19.996  14.808  1.00  0.79           C  
ATOM   1520  O   THR A 106       4.120  19.670  15.566  1.00  0.79           O  
ATOM   1521  CB  THR A 106       2.471  22.148  15.858  1.00  0.79           C  
ATOM   1522  OG1 THR A 106       1.335  23.014  16.158  1.00  0.79           O  
ATOM   1523  CG2 THR A 106       3.332  22.810  14.836  1.00  0.79           C  
ATOM   1524  H   THR A 106       1.581  19.871  17.293  1.00  0.79           H  
ATOM   1525  HA  THR A 106       1.331  20.959  14.487  1.00  0.79           H  
ATOM   1526  HB  THR A 106       3.048  21.998  16.773  1.00  0.79           H  
ATOM   1527  HG1 THR A 106       0.685  22.591  16.789  1.00  0.79           H  
ATOM   1528 1HG2 THR A 106       3.675  23.774  15.209  1.00  0.79           H  
ATOM   1529 2HG2 THR A 106       4.197  22.187  14.605  1.00  0.79           H  
ATOM   1530 3HG2 THR A 106       2.730  22.952  13.949  1.00  0.79           H  
ATOM   1531  N   VAL A 107       3.281  19.812  13.466  1.00  0.73           N  
ATOM   1532  CA  VAL A 107       4.354  19.055  12.773  1.00  0.73           C  
ATOM   1533  C   VAL A 107       5.218  19.880  11.809  1.00  0.73           C  
ATOM   1534  O   VAL A 107       4.704  20.697  11.035  1.00  0.73           O  
ATOM   1535  CB  VAL A 107       3.759  17.923  11.900  1.00  0.73           C  
ATOM   1536  CG1 VAL A 107       4.838  17.156  11.206  1.00  0.73           C  
ATOM   1537  CG2 VAL A 107       3.003  17.062  12.677  1.00  0.73           C  
ATOM   1538  H   VAL A 107       2.511  20.144  12.897  1.00  0.73           H  
ATOM   1539  HA  VAL A 107       5.007  18.617  13.530  1.00  0.73           H  
ATOM   1540  HB  VAL A 107       3.114  18.362  11.138  1.00  0.73           H  
ATOM   1541 1HG1 VAL A 107       4.389  16.373  10.620  1.00  0.73           H  
ATOM   1542 2HG1 VAL A 107       5.407  17.798  10.555  1.00  0.73           H  
ATOM   1543 3HG1 VAL A 107       5.491  16.726  11.956  1.00  0.73           H  
ATOM   1544 1HG2 VAL A 107       2.581  16.292  12.043  1.00  0.73           H  
ATOM   1545 2HG2 VAL A 107       3.628  16.614  13.429  1.00  0.73           H  
ATOM   1546 3HG2 VAL A 107       2.228  17.661  13.117  1.00  0.73           H  
ATOM   1547  N   ARG A 108       6.540  19.684  11.875  1.00  0.67           N  
ATOM   1548  CA  ARG A 108       7.471  20.333  10.930  1.00  0.67           C  
ATOM   1549  C   ARG A 108       8.203  19.296  10.072  1.00  0.67           C  
ATOM   1550  O   ARG A 108       7.939  18.103  10.183  1.00  0.67           O  
ATOM   1551  CB  ARG A 108       8.459  21.263  11.612  1.00  0.67           C  
ATOM   1552  CG  ARG A 108       7.840  22.499  12.136  1.00  0.67           C  
ATOM   1553  CD  ARG A 108       8.834  23.481  12.646  1.00  0.67           C  
ATOM   1554  NE  ARG A 108       9.479  23.057  13.837  1.00  0.67           N  
ATOM   1555  CZ  ARG A 108      10.745  22.643  13.940  1.00  0.67           C  
ATOM   1556  NH1 ARG A 108      11.484  22.594  12.860  1.00  0.67           N  
ATOM   1557  NH2 ARG A 108      11.214  22.308  15.146  1.00  0.67           N  
ATOM   1558  H   ARG A 108       6.897  19.014  12.569  1.00  0.67           H  
ATOM   1559  HA  ARG A 108       6.886  20.958  10.255  1.00  0.67           H  
ATOM   1560 1HB  ARG A 108       8.937  20.747  12.446  1.00  0.67           H  
ATOM   1561 2HB  ARG A 108       9.243  21.566  10.921  1.00  0.67           H  
ATOM   1562 1HG  ARG A 108       7.306  22.954  11.308  1.00  0.67           H  
ATOM   1563 2HG  ARG A 108       7.141  22.262  12.944  1.00  0.67           H  
ATOM   1564 1HD  ARG A 108       9.592  23.658  11.897  1.00  0.67           H  
ATOM   1565 2HD  ARG A 108       8.326  24.416  12.865  1.00  0.67           H  
ATOM   1566  HE  ARG A 108       8.925  23.099  14.682  1.00  0.67           H  
ATOM   1567 1HH1 ARG A 108      11.104  22.869  11.940  1.00  0.67           H  
ATOM   1568 2HH1 ARG A 108      12.456  22.297  12.897  1.00  0.67           H  
ATOM   1569 1HH2 ARG A 108      10.566  22.361  15.959  1.00  0.67           H  
ATOM   1570 2HH2 ARG A 108      12.199  22.023  15.289  1.00  0.67           H  
ATOM   1571  N   SER A 109       9.100  19.748   9.179  1.00  0.63           N  
ATOM   1572  CA  SER A 109       9.873  18.841   8.305  1.00  0.63           C  
ATOM   1573  C   SER A 109      10.798  17.890   9.055  1.00  0.63           C  
ATOM   1574  O   SER A 109      11.204  16.848   8.542  1.00  0.63           O  
ATOM   1575  CB  SER A 109      10.737  19.642   7.376  1.00  0.63           C  
ATOM   1576  OG  SER A 109      11.735  20.327   8.067  1.00  0.63           O  
ATOM   1577  H   SER A 109       9.258  20.745   9.105  1.00  0.63           H  
ATOM   1578  HA  SER A 109       9.169  18.245   7.726  1.00  0.63           H  
ATOM   1579 1HB  SER A 109      11.194  18.979   6.686  1.00  0.63           H  
ATOM   1580 2HB  SER A 109      10.130  20.319   6.827  1.00  0.63           H  
ATOM   1581  HG  SER A 109      12.436  19.679   8.256  1.00  0.63           H  
ATOM   1582  N   GLN A 110      11.124  18.280  10.265  1.00  0.60           N  
ATOM   1583  CA  GLN A 110      11.992  17.554  11.164  1.00  0.60           C  
ATOM   1584  C   GLN A 110      11.420  16.179  11.493  1.00  0.60           C  
ATOM   1585  O   GLN A 110      10.222  16.042  11.760  1.00  0.60           O  
ATOM   1586  CB  GLN A 110      12.169  18.384  12.414  1.00  0.60           C  
ATOM   1587  CG  GLN A 110      13.112  17.859  13.418  1.00  0.60           C  
ATOM   1588  CD  GLN A 110      13.093  18.786  14.545  1.00  0.60           C  
ATOM   1589  OE1 GLN A 110      12.053  19.415  14.781  1.00  0.60           O  
ATOM   1590  NE2 GLN A 110      14.183  18.946  15.228  1.00  0.60           N  
ATOM   1591  H   GLN A 110      10.734  19.153  10.581  1.00  0.60           H  
ATOM   1592  HA  GLN A 110      12.958  17.418  10.680  1.00  0.60           H  
ATOM   1593 1HB  GLN A 110      12.546  19.369  12.124  1.00  0.60           H  
ATOM   1594 2HB  GLN A 110      11.204  18.548  12.879  1.00  0.60           H  
ATOM   1595 1HG  GLN A 110      12.828  16.865  13.749  1.00  0.60           H  
ATOM   1596 2HG  GLN A 110      14.122  17.841  12.995  1.00  0.60           H  
ATOM   1597 1HE2 GLN A 110      14.204  19.650  15.960  1.00  0.60           H  
ATOM   1598 2HE2 GLN A 110      15.024  18.425  14.988  1.00  0.60           H  
ATOM   1599  N   PHE A 111      12.278  15.172  11.483  1.00  0.58           N  
ATOM   1600  CA  PHE A 111      11.865  13.798  11.725  1.00  0.58           C  
ATOM   1601  C   PHE A 111      12.919  13.002  12.453  1.00  0.58           C  
ATOM   1602  O   PHE A 111      14.069  13.426  12.582  1.00  0.58           O  
ATOM   1603  CB  PHE A 111      11.604  13.089  10.399  1.00  0.58           C  
ATOM   1604  CG  PHE A 111      12.867  12.913   9.535  1.00  0.58           C  
ATOM   1605  CD1 PHE A 111      13.625  11.735   9.599  1.00  0.58           C  
ATOM   1606  CD2 PHE A 111      13.294  13.910   8.663  1.00  0.58           C  
ATOM   1607  CE1 PHE A 111      14.761  11.570   8.811  1.00  0.58           C  
ATOM   1608  CE2 PHE A 111      14.428  13.736   7.881  1.00  0.58           C  
ATOM   1609  CZ  PHE A 111      15.155  12.573   7.949  1.00  0.58           C  
ATOM   1610  H   PHE A 111      13.251  15.368  11.258  1.00  0.58           H  
ATOM   1611  HA  PHE A 111      10.960  13.801  12.329  1.00  0.58           H  
ATOM   1612 1HB  PHE A 111      11.202  12.105  10.602  1.00  0.58           H  
ATOM   1613 2HB  PHE A 111      10.863  13.645   9.823  1.00  0.58           H  
ATOM   1614  HD1 PHE A 111      13.312  10.939  10.280  1.00  0.58           H  
ATOM   1615  HD2 PHE A 111      12.726  14.840   8.595  1.00  0.58           H  
ATOM   1616  HE1 PHE A 111      15.340  10.649   8.875  1.00  0.58           H  
ATOM   1617  HE2 PHE A 111      14.743  14.522   7.216  1.00  0.58           H  
ATOM   1618  HZ  PHE A 111      16.041  12.452   7.329  1.00  0.58           H  
ATOM   1619  N   PHE A 112      12.540  11.824  12.921  1.00  0.57           N  
ATOM   1620  CA  PHE A 112      13.529  10.985  13.557  1.00  0.57           C  
ATOM   1621  C   PHE A 112      13.321   9.506  13.347  1.00  0.57           C  
ATOM   1622  O   PHE A 112      12.214   9.044  13.066  1.00  0.57           O  
ATOM   1623  CB  PHE A 112      13.584  11.325  15.040  1.00  0.57           C  
ATOM   1624  CG  PHE A 112      12.353  11.098  15.852  1.00  0.57           C  
ATOM   1625  CD1 PHE A 112      12.151   9.912  16.541  1.00  0.57           C  
ATOM   1626  CD2 PHE A 112      11.392  12.108  15.953  1.00  0.57           C  
ATOM   1627  CE1 PHE A 112      11.036   9.752  17.327  1.00  0.57           C  
ATOM   1628  CE2 PHE A 112      10.270  11.940  16.728  1.00  0.57           C  
ATOM   1629  CZ  PHE A 112      10.094  10.772  17.421  1.00  0.57           C  
ATOM   1630  H   PHE A 112      11.571  11.531  12.835  1.00  0.57           H  
ATOM   1631  HA  PHE A 112      14.493  11.234  13.120  1.00  0.57           H  
ATOM   1632 1HB  PHE A 112      14.396  10.773  15.508  1.00  0.57           H  
ATOM   1633 2HB  PHE A 112      13.820  12.366  15.117  1.00  0.57           H  
ATOM   1634  HD1 PHE A 112      12.895   9.114  16.466  1.00  0.57           H  
ATOM   1635  HD2 PHE A 112      11.539  13.043  15.412  1.00  0.57           H  
ATOM   1636  HE1 PHE A 112      10.895   8.826  17.870  1.00  0.57           H  
ATOM   1637  HE2 PHE A 112       9.525  12.733  16.799  1.00  0.57           H  
ATOM   1638  HZ  PHE A 112       9.213  10.653  18.031  1.00  0.57           H  
ATOM   1639  N   ILE A 113      14.406   8.758  13.510  1.00  0.57           N  
ATOM   1640  CA  ILE A 113      14.349   7.317  13.380  1.00  0.57           C  
ATOM   1641  C   ILE A 113      14.567   6.715  14.760  1.00  0.57           C  
ATOM   1642  O   ILE A 113      15.553   7.018  15.441  1.00  0.57           O  
ATOM   1643  CB  ILE A 113      15.441   6.786  12.437  1.00  0.57           C  
ATOM   1644  CG1 ILE A 113      15.355   7.414  11.098  1.00  0.57           C  
ATOM   1645  CG2 ILE A 113      15.252   5.279  12.273  1.00  0.57           C  
ATOM   1646  CD1 ILE A 113      16.561   7.100  10.217  1.00  0.57           C  
ATOM   1647  H   ILE A 113      15.285   9.224  13.729  1.00  0.57           H  
ATOM   1648  HA  ILE A 113      13.374   7.021  13.007  1.00  0.57           H  
ATOM   1649  HB  ILE A 113      16.428   6.994  12.852  1.00  0.57           H  
ATOM   1650 1HG1 ILE A 113      14.460   7.066  10.632  1.00  0.57           H  
ATOM   1651 2HG1 ILE A 113      15.287   8.494  11.214  1.00  0.57           H  
ATOM   1652 1HG2 ILE A 113      16.012   4.890  11.611  1.00  0.57           H  
ATOM   1653 2HG2 ILE A 113      15.331   4.791  13.237  1.00  0.57           H  
ATOM   1654 3HG2 ILE A 113      14.262   5.087  11.847  1.00  0.57           H  
ATOM   1655 1HD1 ILE A 113      16.458   7.586   9.253  1.00  0.57           H  
ATOM   1656 2HD1 ILE A 113      17.469   7.464  10.702  1.00  0.57           H  
ATOM   1657 3HD1 ILE A 113      16.630   6.023  10.075  1.00  0.57           H  
ATOM   1658  N   ALA A 114      13.619   5.923  15.220  1.00  0.58           N  
ATOM   1659  CA  ALA A 114      13.757   5.299  16.522  1.00  0.58           C  
ATOM   1660  C   ALA A 114      14.888   4.281  16.468  1.00  0.58           C  
ATOM   1661  O   ALA A 114      15.059   3.599  15.454  1.00  0.58           O  
ATOM   1662  CB  ALA A 114      12.452   4.644  16.927  1.00  0.58           C  
ATOM   1663  H   ALA A 114      12.809   5.723  14.635  1.00  0.58           H  
ATOM   1664  HA  ALA A 114      14.020   6.064  17.254  1.00  0.58           H  
ATOM   1665 1HB  ALA A 114      12.561   4.187  17.905  1.00  0.58           H  
ATOM   1666 2HB  ALA A 114      11.663   5.392  16.963  1.00  0.58           H  
ATOM   1667 3HB  ALA A 114      12.186   3.875  16.198  1.00  0.58           H  
ATOM   1668  N   THR A 115      15.633   4.123  17.554  1.00  0.60           N  
ATOM   1669  CA  THR A 115      16.645   3.063  17.588  1.00  0.60           C  
ATOM   1670  C   THR A 115      16.318   2.079  18.710  1.00  0.60           C  
ATOM   1671  O   THR A 115      17.065   1.140  18.991  1.00  0.60           O  
ATOM   1672  CB  THR A 115      18.056   3.621  17.762  1.00  0.60           C  
ATOM   1673  OG1 THR A 115      18.136   4.316  18.983  1.00  0.60           O  
ATOM   1674  CG2 THR A 115      18.401   4.572  16.619  1.00  0.60           C  
ATOM   1675  H   THR A 115      15.509   4.740  18.361  1.00  0.60           H  
ATOM   1676  HA  THR A 115      16.620   2.516  16.649  1.00  0.60           H  
ATOM   1677  HB  THR A 115      18.769   2.796  17.779  1.00  0.60           H  
ATOM   1678  HG1 THR A 115      19.062   4.295  19.288  1.00  0.60           H  
ATOM   1679 1HG2 THR A 115      19.410   4.957  16.756  1.00  0.60           H  
ATOM   1680 2HG2 THR A 115      18.338   4.025  15.693  1.00  0.60           H  
ATOM   1681 3HG2 THR A 115      17.702   5.398  16.594  1.00  0.60           H  
ATOM   1682  N   ALA A 116      15.176   2.321  19.334  1.00  0.63           N  
ATOM   1683  CA  ALA A 116      14.656   1.568  20.465  1.00  0.63           C  
ATOM   1684  C   ALA A 116      13.150   1.713  20.483  1.00  0.63           C  
ATOM   1685  O   ALA A 116      12.615   2.587  19.816  1.00  0.63           O  
ATOM   1686  CB  ALA A 116      15.252   2.086  21.760  1.00  0.63           C  
ATOM   1687  H   ALA A 116      14.641   3.111  19.010  1.00  0.63           H  
ATOM   1688  HA  ALA A 116      14.906   0.517  20.340  1.00  0.63           H  
ATOM   1689 1HB  ALA A 116      14.854   1.522  22.600  1.00  0.63           H  
ATOM   1690 2HB  ALA A 116      16.336   1.976  21.730  1.00  0.63           H  
ATOM   1691 3HB  ALA A 116      14.997   3.139  21.881  1.00  0.63           H  
ATOM   1692  N   ALA A 117      12.430   0.842  21.182  1.00  0.67           N  
ATOM   1693  CA  ALA A 117      10.996   1.115  21.291  1.00  0.67           C  
ATOM   1694  C   ALA A 117      10.842   2.415  22.039  1.00  0.67           C  
ATOM   1695  O   ALA A 117      11.547   2.631  23.027  1.00  0.67           O  
ATOM   1696  CB  ALA A 117      10.265  -0.021  21.982  1.00  0.67           C  
ATOM   1697  H   ALA A 117      12.861   0.078  21.685  1.00  0.67           H  
ATOM   1698  HA  ALA A 117      10.584   1.272  20.301  1.00  0.67           H  
ATOM   1699 1HB  ALA A 117       9.204   0.225  22.051  1.00  0.67           H  
ATOM   1700 2HB  ALA A 117      10.387  -0.940  21.410  1.00  0.67           H  
ATOM   1701 3HB  ALA A 117      10.670  -0.159  22.982  1.00  0.67           H  
ATOM   1702  N   LEU A 118       9.904   3.261  21.620  1.00  0.70           N  
ATOM   1703  CA  LEU A 118       9.724   4.528  22.313  1.00  0.70           C  
ATOM   1704  C   LEU A 118       8.241   4.755  22.645  1.00  0.70           C  
ATOM   1705  O   LEU A 118       7.621   5.646  22.067  1.00  0.70           O  
ATOM   1706  CB  LEU A 118      10.239   5.663  21.429  1.00  0.70           C  
ATOM   1707  CG  LEU A 118      11.740   5.648  21.011  1.00  0.70           C  
ATOM   1708  CD1 LEU A 118      11.989   6.735  19.972  1.00  0.70           C  
ATOM   1709  CD2 LEU A 118      12.640   5.829  22.189  1.00  0.70           C  
ATOM   1710  H   LEU A 118       9.324   3.034  20.808  1.00  0.70           H  
ATOM   1711  HA  LEU A 118      10.320   4.528  23.218  1.00  0.70           H  
ATOM   1712 1HB  LEU A 118       9.698   5.577  20.510  1.00  0.70           H  
ATOM   1713 2HB  LEU A 118      10.012   6.618  21.892  1.00  0.70           H  
ATOM   1714  HG  LEU A 118      11.953   4.713  20.551  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 118      13.025   6.693  19.656  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 118      11.341   6.574  19.114  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 118      11.783   7.707  20.410  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 118      13.672   5.791  21.847  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 118      12.449   6.780  22.646  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 118      12.468   5.032  22.910  1.00  0.70           H  
ATOM   1721  N   PRO A 119       7.647   3.999  23.596  1.00  0.74           N  
ATOM   1722  CA  PRO A 119       6.214   3.964  23.890  1.00  0.74           C  
ATOM   1723  C   PRO A 119       5.661   5.307  24.349  1.00  0.74           C  
ATOM   1724  O   PRO A 119       4.474   5.582  24.207  1.00  0.74           O  
ATOM   1725  CB  PRO A 119       6.126   2.914  25.007  1.00  0.74           C  
ATOM   1726  CG  PRO A 119       7.511   2.877  25.623  1.00  0.74           C  
ATOM   1727  CD  PRO A 119       8.458   3.136  24.480  1.00  0.74           C  
ATOM   1728  HA  PRO A 119       5.678   3.617  22.995  1.00  0.74           H  
ATOM   1729 1HB  PRO A 119       5.349   3.203  25.730  1.00  0.74           H  
ATOM   1730 2HB  PRO A 119       5.824   1.945  24.584  1.00  0.74           H  
ATOM   1731 1HG  PRO A 119       7.589   3.635  26.418  1.00  0.74           H  
ATOM   1732 2HG  PRO A 119       7.686   1.901  26.100  1.00  0.74           H  
ATOM   1733 1HD  PRO A 119       9.336   3.649  24.879  1.00  0.74           H  
ATOM   1734 2HD  PRO A 119       8.715   2.194  23.979  1.00  0.74           H  
ATOM   1735  N   TRP A 120       6.528   6.170  24.850  1.00  0.75           N  
ATOM   1736  CA  TRP A 120       6.147   7.500  25.308  1.00  0.75           C  
ATOM   1737  C   TRP A 120       5.659   8.403  24.161  1.00  0.75           C  
ATOM   1738  O   TRP A 120       5.035   9.438  24.394  1.00  0.75           O  
ATOM   1739  CB  TRP A 120       7.314   8.086  26.093  1.00  0.75           C  
ATOM   1740  CG  TRP A 120       8.599   8.101  25.337  1.00  0.75           C  
ATOM   1741  CD1 TRP A 120       9.516   7.097  25.331  1.00  0.75           C  
ATOM   1742  CD2 TRP A 120       9.161   9.160  24.536  1.00  0.75           C  
ATOM   1743  NE1 TRP A 120      10.587   7.442  24.574  1.00  0.75           N  
ATOM   1744  CE2 TRP A 120      10.394   8.701  24.072  1.00  0.75           C  
ATOM   1745  CE3 TRP A 120       8.733  10.441  24.190  1.00  0.75           C  
ATOM   1746  CZ2 TRP A 120      11.205   9.471  23.261  1.00  0.75           C  
ATOM   1747  CZ3 TRP A 120       9.555  11.220  23.390  1.00  0.75           C  
ATOM   1748  CH2 TRP A 120      10.756  10.743  22.932  1.00  0.75           C  
ATOM   1749  H   TRP A 120       7.493   5.900  24.936  1.00  0.75           H  
ATOM   1750  HA  TRP A 120       5.319   7.385  26.007  1.00  0.75           H  
ATOM   1751 1HB  TRP A 120       7.077   9.108  26.388  1.00  0.75           H  
ATOM   1752 2HB  TRP A 120       7.462   7.508  27.004  1.00  0.75           H  
ATOM   1753  HD1 TRP A 120       9.405   6.151  25.857  1.00  0.75           H  
ATOM   1754  HE1 TRP A 120      11.396   6.861  24.417  1.00  0.75           H  
ATOM   1755  HE3 TRP A 120       7.776  10.820  24.544  1.00  0.75           H  
ATOM   1756  HZ2 TRP A 120      12.164   9.114  22.895  1.00  0.75           H  
ATOM   1757  HZ3 TRP A 120       9.215  12.221  23.122  1.00  0.75           H  
ATOM   1758  HH2 TRP A 120      11.366  11.382  22.297  1.00  0.75           H  
ATOM   1759  N   LEU A 121       5.938   7.994  22.919  1.00  0.75           N  
ATOM   1760  CA  LEU A 121       5.511   8.697  21.720  1.00  0.75           C  
ATOM   1761  C   LEU A 121       4.117   8.256  21.264  1.00  0.75           C  
ATOM   1762  O   LEU A 121       3.540   8.829  20.327  1.00  0.75           O  
ATOM   1763  CB  LEU A 121       6.488   8.389  20.594  1.00  0.75           C  
ATOM   1764  CG  LEU A 121       7.895   8.868  20.786  1.00  0.75           C  
ATOM   1765  CD1 LEU A 121       8.741   8.335  19.746  1.00  0.75           C  
ATOM   1766  CD2 LEU A 121       7.917  10.335  20.671  1.00  0.75           C  
ATOM   1767  H   LEU A 121       6.472   7.134  22.787  1.00  0.75           H  
ATOM   1768  HA  LEU A 121       5.506   9.763  21.930  1.00  0.75           H  
ATOM   1769 1HB  LEU A 121       6.524   7.308  20.461  1.00  0.75           H  
ATOM   1770 2HB  LEU A 121       6.108   8.830  19.675  1.00  0.75           H  
ATOM   1771  HG  LEU A 121       8.270   8.534  21.752  1.00  0.75           H  
ATOM   1772 1HD1 LEU A 121       9.746   8.692  19.903  1.00  0.75           H  
ATOM   1773 2HD1 LEU A 121       8.711   7.280  19.778  1.00  0.75           H  
ATOM   1774 3HD1 LEU A 121       8.399   8.651  18.820  1.00  0.75           H  
ATOM   1775 1HD2 LEU A 121       8.928  10.696  20.771  1.00  0.75           H  
ATOM   1776 2HD2 LEU A 121       7.545  10.607  19.698  1.00  0.75           H  
ATOM   1777 3HD2 LEU A 121       7.286  10.773  21.442  1.00  0.75           H  
ATOM   1778  N   ASP A 122       3.549   7.250  21.936  1.00  0.74           N  
ATOM   1779  CA  ASP A 122       2.263   6.686  21.550  1.00  0.74           C  
ATOM   1780  C   ASP A 122       1.149   7.701  21.780  1.00  0.74           C  
ATOM   1781  O   ASP A 122       0.842   8.070  22.912  1.00  0.74           O  
ATOM   1782  CB  ASP A 122       1.985   5.406  22.355  1.00  0.74           C  
ATOM   1783  CG  ASP A 122       0.716   4.635  21.928  1.00  0.74           C  
ATOM   1784  OD1 ASP A 122       0.022   5.060  21.026  1.00  0.74           O  
ATOM   1785  OD2 ASP A 122       0.426   3.588  22.490  1.00  0.74           O  
ATOM   1786  H   ASP A 122       4.024   6.830  22.735  1.00  0.74           H  
ATOM   1787  HA  ASP A 122       2.294   6.438  20.488  1.00  0.74           H  
ATOM   1788 1HB  ASP A 122       2.843   4.737  22.267  1.00  0.74           H  
ATOM   1789 2HB  ASP A 122       1.896   5.665  23.413  1.00  0.74           H  
ATOM   1790  N   GLY A 123       0.579   8.193  20.683  1.00  0.71           N  
ATOM   1791  CA  GLY A 123      -0.452   9.221  20.733  1.00  0.71           C  
ATOM   1792  C   GLY A 123       0.109  10.639  20.817  1.00  0.71           C  
ATOM   1793  O   GLY A 123      -0.651  11.596  20.973  1.00  0.71           O  
ATOM   1794  H   GLY A 123       0.872   7.830  19.785  1.00  0.71           H  
ATOM   1795 1HA  GLY A 123      -1.082   9.133  19.850  1.00  0.71           H  
ATOM   1796 2HA  GLY A 123      -1.094   9.037  21.592  1.00  0.71           H  
ATOM   1797  N   LYS A 124       1.433  10.778  20.755  1.00  0.68           N  
ATOM   1798  CA  LYS A 124       2.044  12.097  20.844  1.00  0.68           C  
ATOM   1799  C   LYS A 124       2.621  12.499  19.491  1.00  0.68           C  
ATOM   1800  O   LYS A 124       2.384  13.605  18.996  1.00  0.68           O  
ATOM   1801  CB  LYS A 124       3.147  12.094  21.891  1.00  0.68           C  
ATOM   1802  CG  LYS A 124       2.689  11.715  23.303  1.00  0.68           C  
ATOM   1803  CD  LYS A 124       1.637  12.664  23.854  1.00  0.68           C  
ATOM   1804  CE  LYS A 124       2.219  14.029  24.162  1.00  0.68           C  
ATOM   1805  NZ  LYS A 124       1.234  14.912  24.831  1.00  0.68           N  
ATOM   1806  H   LYS A 124       2.026   9.959  20.636  1.00  0.68           H  
ATOM   1807  HA  LYS A 124       1.284  12.828  21.121  1.00  0.68           H  
ATOM   1808 1HB  LYS A 124       3.911  11.392  21.596  1.00  0.68           H  
ATOM   1809 2HB  LYS A 124       3.608  13.079  21.938  1.00  0.68           H  
ATOM   1810 1HG  LYS A 124       2.279  10.698  23.283  1.00  0.68           H  
ATOM   1811 2HG  LYS A 124       3.551  11.713  23.969  1.00  0.68           H  
ATOM   1812 1HD  LYS A 124       0.831  12.780  23.124  1.00  0.68           H  
ATOM   1813 2HD  LYS A 124       1.216  12.245  24.765  1.00  0.68           H  
ATOM   1814 1HE  LYS A 124       3.089  13.916  24.806  1.00  0.68           H  
ATOM   1815 2HE  LYS A 124       2.526  14.500  23.229  1.00  0.68           H  
ATOM   1816 1HZ  LYS A 124       1.636  15.836  24.992  1.00  0.68           H  
ATOM   1817 2HZ  LYS A 124       0.411  15.076  24.241  1.00  0.68           H  
ATOM   1818 3HZ  LYS A 124       0.938  14.520  25.701  1.00  0.68           H  
ATOM   1819  N   HIS A 125       3.326  11.564  18.853  1.00  0.65           N  
ATOM   1820  CA  HIS A 125       3.922  11.825  17.546  1.00  0.65           C  
ATOM   1821  C   HIS A 125       3.434  10.742  16.584  1.00  0.65           C  
ATOM   1822  O   HIS A 125       3.265   9.600  17.000  1.00  0.65           O  
ATOM   1823  CB  HIS A 125       5.450  11.769  17.649  1.00  0.65           C  
ATOM   1824  CG  HIS A 125       6.071  12.843  18.486  1.00  0.65           C  
ATOM   1825  ND1 HIS A 125       5.999  12.873  19.863  1.00  0.65           N  
ATOM   1826  CD2 HIS A 125       6.817  13.891  18.132  1.00  0.65           C  
ATOM   1827  CE1 HIS A 125       6.650  13.924  20.305  1.00  0.65           C  
ATOM   1828  NE2 HIS A 125       7.150  14.570  19.264  1.00  0.65           N  
ATOM   1829  H   HIS A 125       3.473  10.658  19.302  1.00  0.65           H  
ATOM   1830  HA  HIS A 125       3.629  12.811  17.204  1.00  0.65           H  
ATOM   1831 1HB  HIS A 125       5.738  10.811  18.069  1.00  0.65           H  
ATOM   1832 2HB  HIS A 125       5.887  11.826  16.648  1.00  0.65           H  
ATOM   1833  HD1 HIS A 125       5.539  12.220  20.464  1.00  0.65           H  
ATOM   1834  HD2 HIS A 125       7.150  14.254  17.193  1.00  0.65           H  
ATOM   1835  HE1 HIS A 125       6.702  14.134  21.373  1.00  0.65           H  
ATOM   1836  N   PRO A 126       3.157  11.054  15.311  1.00  0.62           N  
ATOM   1837  CA  PRO A 126       2.751  10.096  14.302  1.00  0.62           C  
ATOM   1838  C   PRO A 126       3.955   9.316  13.819  1.00  0.62           C  
ATOM   1839  O   PRO A 126       5.048   9.887  13.716  1.00  0.62           O  
ATOM   1840  CB  PRO A 126       2.185  10.999  13.200  1.00  0.62           C  
ATOM   1841  CG  PRO A 126       3.008  12.273  13.330  1.00  0.62           C  
ATOM   1842  CD  PRO A 126       3.281  12.435  14.826  1.00  0.62           C  
ATOM   1843  HA  PRO A 126       1.980   9.424  14.709  1.00  0.62           H  
ATOM   1844 1HB  PRO A 126       2.298  10.507  12.218  1.00  0.62           H  
ATOM   1845 2HB  PRO A 126       1.097  11.156  13.355  1.00  0.62           H  
ATOM   1846 1HG  PRO A 126       3.923  12.140  12.760  1.00  0.62           H  
ATOM   1847 2HG  PRO A 126       2.492  13.119  12.892  1.00  0.62           H  
ATOM   1848 1HD  PRO A 126       4.307  12.818  14.974  1.00  0.62           H  
ATOM   1849 2HD  PRO A 126       2.527  13.075  15.288  1.00  0.62           H  
ATOM   1850  N   VAL A 127       3.735   8.083  13.389  1.00  0.60           N  
ATOM   1851  CA  VAL A 127       4.783   7.330  12.718  1.00  0.60           C  
ATOM   1852  C   VAL A 127       4.434   7.365  11.256  1.00  0.60           C  
ATOM   1853  O   VAL A 127       3.303   7.074  10.881  1.00  0.60           O  
ATOM   1854  CB  VAL A 127       4.859   5.861  13.167  1.00  0.60           C  
ATOM   1855  CG1 VAL A 127       5.956   5.140  12.415  1.00  0.60           C  
ATOM   1856  CG2 VAL A 127       5.071   5.737  14.612  1.00  0.60           C  
ATOM   1857  H   VAL A 127       2.826   7.657  13.526  1.00  0.60           H  
ATOM   1858  HA  VAL A 127       5.740   7.810  12.858  1.00  0.60           H  
ATOM   1859  HB  VAL A 127       3.946   5.389  12.915  1.00  0.60           H  
ATOM   1860 1HG1 VAL A 127       5.975   4.091  12.719  1.00  0.60           H  
ATOM   1861 2HG1 VAL A 127       5.777   5.195  11.346  1.00  0.60           H  
ATOM   1862 3HG1 VAL A 127       6.915   5.599  12.645  1.00  0.60           H  
ATOM   1863 1HG2 VAL A 127       5.094   4.697  14.820  1.00  0.60           H  
ATOM   1864 2HG2 VAL A 127       5.984   6.158  14.895  1.00  0.60           H  
ATOM   1865 3HG2 VAL A 127       4.259   6.216  15.159  1.00  0.60           H  
ATOM   1866  N   PHE A 128       5.365   7.784  10.430  1.00  0.58           N  
ATOM   1867  CA  PHE A 128       5.059   7.921   9.024  1.00  0.58           C  
ATOM   1868  C   PHE A 128       5.751   6.921   8.169  1.00  0.58           C  
ATOM   1869  O   PHE A 128       5.470   6.848   6.981  1.00  0.58           O  
ATOM   1870  CB  PHE A 128       5.391   9.287   8.505  1.00  0.58           C  
ATOM   1871  CG  PHE A 128       6.828   9.701   8.539  1.00  0.58           C  
ATOM   1872  CD1 PHE A 128       7.675   9.321   7.538  1.00  0.58           C  
ATOM   1873  CD2 PHE A 128       7.311  10.518   9.530  1.00  0.58           C  
ATOM   1874  CE1 PHE A 128       8.984   9.727   7.522  1.00  0.58           C  
ATOM   1875  CE2 PHE A 128       8.614  10.940   9.516  1.00  0.58           C  
ATOM   1876  CZ  PHE A 128       9.449  10.546   8.518  1.00  0.58           C  
ATOM   1877  H   PHE A 128       6.292   7.987  10.787  1.00  0.58           H  
ATOM   1878  HA  PHE A 128       3.985   7.777   8.891  1.00  0.58           H  
ATOM   1879 1HB  PHE A 128       5.032   9.382   7.479  1.00  0.58           H  
ATOM   1880 2HB  PHE A 128       4.847   9.975   9.091  1.00  0.58           H  
ATOM   1881  HD1 PHE A 128       7.285   8.686   6.764  1.00  0.58           H  
ATOM   1882  HD2 PHE A 128       6.647  10.835  10.324  1.00  0.58           H  
ATOM   1883  HE1 PHE A 128       9.647   9.410   6.725  1.00  0.58           H  
ATOM   1884  HE2 PHE A 128       8.980  11.588  10.295  1.00  0.58           H  
ATOM   1885  HZ  PHE A 128      10.481  10.878   8.514  1.00  0.58           H  
ATOM   1886  N   GLY A 129       6.650   6.160   8.739  1.00  0.57           N  
ATOM   1887  CA  GLY A 129       7.335   5.191   7.921  1.00  0.57           C  
ATOM   1888  C   GLY A 129       8.264   4.317   8.712  1.00  0.57           C  
ATOM   1889  O   GLY A 129       8.276   4.356   9.940  1.00  0.57           O  
ATOM   1890  H   GLY A 129       6.891   6.302   9.717  1.00  0.57           H  
ATOM   1891 1HA  GLY A 129       6.621   4.575   7.385  1.00  0.57           H  
ATOM   1892 2HA  GLY A 129       7.893   5.722   7.168  1.00  0.57           H  
ATOM   1893  N   ARG A 130       9.022   3.504   8.007  1.00  0.56           N  
ATOM   1894  CA  ARG A 130       9.961   2.610   8.666  1.00  0.56           C  
ATOM   1895  C   ARG A 130      11.200   2.300   7.860  1.00  0.56           C  
ATOM   1896  O   ARG A 130      11.158   2.192   6.632  1.00  0.56           O  
ATOM   1897  CB  ARG A 130       9.278   1.296   9.003  1.00  0.56           C  
ATOM   1898  CG  ARG A 130       8.770   0.531   7.787  1.00  0.56           C  
ATOM   1899  CD  ARG A 130       8.119  -0.748   8.163  1.00  0.56           C  
ATOM   1900  NE  ARG A 130       7.573  -1.448   7.001  1.00  0.56           N  
ATOM   1901  CZ  ARG A 130       7.037  -2.678   7.018  1.00  0.56           C  
ATOM   1902  NH1 ARG A 130       6.990  -3.382   8.130  1.00  0.56           N  
ATOM   1903  NH2 ARG A 130       6.558  -3.162   5.894  1.00  0.56           N  
ATOM   1904  H   ARG A 130       8.905   3.522   6.993  1.00  0.56           H  
ATOM   1905  HA  ARG A 130      10.277   3.079   9.593  1.00  0.56           H  
ATOM   1906 1HB  ARG A 130       9.986   0.652   9.529  1.00  0.56           H  
ATOM   1907 2HB  ARG A 130       8.438   1.478   9.680  1.00  0.56           H  
ATOM   1908 1HG  ARG A 130       8.033   1.143   7.261  1.00  0.56           H  
ATOM   1909 2HG  ARG A 130       9.607   0.315   7.121  1.00  0.56           H  
ATOM   1910 1HD  ARG A 130       8.851  -1.397   8.642  1.00  0.56           H  
ATOM   1911 2HD  ARG A 130       7.301  -0.544   8.855  1.00  0.56           H  
ATOM   1912  HE  ARG A 130       7.557  -0.967   6.089  1.00  0.56           H  
ATOM   1913 1HH1 ARG A 130       7.361  -2.998   8.987  1.00  0.56           H  
ATOM   1914 2HH1 ARG A 130       6.582  -4.305   8.124  1.00  0.56           H  
ATOM   1915 1HH2 ARG A 130       6.605  -2.566   5.053  1.00  0.56           H  
ATOM   1916 2HH2 ARG A 130       6.144  -4.077   5.860  1.00  0.56           H  
ATOM   1917  N   VAL A 131      12.296   2.051   8.567  1.00  0.56           N  
ATOM   1918  CA  VAL A 131      13.501   1.582   7.918  1.00  0.56           C  
ATOM   1919  C   VAL A 131      13.254   0.151   7.471  1.00  0.56           C  
ATOM   1920  O   VAL A 131      12.824  -0.689   8.263  1.00  0.56           O  
ATOM   1921  CB  VAL A 131      14.715   1.583   8.887  1.00  0.56           C  
ATOM   1922  CG1 VAL A 131      15.923   0.967   8.206  1.00  0.56           C  
ATOM   1923  CG2 VAL A 131      15.100   2.945   9.333  1.00  0.56           C  
ATOM   1924  H   VAL A 131      12.291   2.211   9.571  1.00  0.56           H  
ATOM   1925  HA  VAL A 131      13.718   2.207   7.051  1.00  0.56           H  
ATOM   1926  HB  VAL A 131      14.459   0.979   9.748  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 131      16.749   0.956   8.894  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 131      15.702  -0.048   7.895  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 131      16.185   1.563   7.333  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 131      15.932   2.860  10.007  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 131      15.396   3.520   8.476  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 131      14.274   3.423   9.840  1.00  0.56           H  
ATOM   1933  N   LEU A 132      13.525  -0.114   6.210  1.00  0.57           N  
ATOM   1934  CA  LEU A 132      13.394  -1.431   5.623  1.00  0.57           C  
ATOM   1935  C   LEU A 132      14.765  -2.058   5.562  1.00  0.57           C  
ATOM   1936  O   LEU A 132      14.953  -3.244   5.856  1.00  0.57           O  
ATOM   1937  CB  LEU A 132      12.887  -1.326   4.192  1.00  0.57           C  
ATOM   1938  CG  LEU A 132      11.556  -0.701   3.977  1.00  0.57           C  
ATOM   1939  CD1 LEU A 132      11.335  -0.636   2.459  1.00  0.57           C  
ATOM   1940  CD2 LEU A 132      10.493  -1.521   4.715  1.00  0.57           C  
ATOM   1941  H   LEU A 132      13.840   0.649   5.633  1.00  0.57           H  
ATOM   1942  HA  LEU A 132      12.732  -2.044   6.233  1.00  0.57           H  
ATOM   1943 1HB  LEU A 132      13.609  -0.738   3.620  1.00  0.57           H  
ATOM   1944 2HB  LEU A 132      12.856  -2.327   3.765  1.00  0.57           H  
ATOM   1945  HG  LEU A 132      11.551   0.322   4.365  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 132      10.395  -0.187   2.222  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 132      12.134  -0.044   2.010  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 132      11.356  -1.643   2.050  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 132       9.511  -1.089   4.566  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 132      10.492  -2.542   4.338  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 132      10.721  -1.528   5.782  1.00  0.57           H  
ATOM   1952  N   ARG A 133      15.722  -1.231   5.150  1.00  0.58           N  
ATOM   1953  CA  ARG A 133      17.105  -1.649   4.978  1.00  0.58           C  
ATOM   1954  C   ARG A 133      18.024  -0.560   5.504  1.00  0.58           C  
ATOM   1955  O   ARG A 133      17.679   0.623   5.490  1.00  0.58           O  
ATOM   1956  CB  ARG A 133      17.435  -1.936   3.516  1.00  0.58           C  
ATOM   1957  CG  ARG A 133      16.658  -3.085   2.869  1.00  0.58           C  
ATOM   1958  CD  ARG A 133      17.067  -4.407   3.421  1.00  0.58           C  
ATOM   1959  NE  ARG A 133      16.410  -5.509   2.743  1.00  0.58           N  
ATOM   1960  CZ  ARG A 133      15.201  -6.018   3.071  1.00  0.58           C  
ATOM   1961  NH1 ARG A 133      14.502  -5.530   4.081  1.00  0.58           N  
ATOM   1962  NH2 ARG A 133      14.710  -7.028   2.368  1.00  0.58           N  
ATOM   1963  H   ARG A 133      15.460  -0.268   4.942  1.00  0.58           H  
ATOM   1964  HA  ARG A 133      17.274  -2.557   5.557  1.00  0.58           H  
ATOM   1965 1HB  ARG A 133      17.263  -1.052   2.918  1.00  0.58           H  
ATOM   1966 2HB  ARG A 133      18.494  -2.175   3.428  1.00  0.58           H  
ATOM   1967 1HG  ARG A 133      15.591  -2.954   3.020  1.00  0.58           H  
ATOM   1968 2HG  ARG A 133      16.865  -3.084   1.797  1.00  0.58           H  
ATOM   1969 1HD  ARG A 133      18.143  -4.530   3.307  1.00  0.58           H  
ATOM   1970 2HD  ARG A 133      16.809  -4.457   4.478  1.00  0.58           H  
ATOM   1971  HE  ARG A 133      16.894  -5.927   1.962  1.00  0.58           H  
ATOM   1972 1HH1 ARG A 133      14.854  -4.744   4.652  1.00  0.58           H  
ATOM   1973 2HH1 ARG A 133      13.606  -5.930   4.307  1.00  0.58           H  
ATOM   1974 1HH2 ARG A 133      15.238  -7.409   1.595  1.00  0.58           H  
ATOM   1975 2HH2 ARG A 133      13.809  -7.416   2.605  1.00  0.58           H  
ATOM   1976  N   GLY A 134      19.217  -0.938   5.943  1.00  0.59           N  
ATOM   1977  CA  GLY A 134      20.159   0.074   6.404  1.00  0.59           C  
ATOM   1978  C   GLY A 134      20.019   0.400   7.887  1.00  0.59           C  
ATOM   1979  O   GLY A 134      20.612   1.360   8.372  1.00  0.59           O  
ATOM   1980  H   GLY A 134      19.478  -1.913   5.941  1.00  0.59           H  
ATOM   1981 1HA  GLY A 134      21.175  -0.268   6.202  1.00  0.59           H  
ATOM   1982 2HA  GLY A 134      20.025   0.979   5.822  1.00  0.59           H  
ATOM   1983  N   LEU A 135      19.313  -0.438   8.644  1.00  0.60           N  
ATOM   1984  CA  LEU A 135      19.172  -0.190  10.082  1.00  0.60           C  
ATOM   1985  C   LEU A 135      20.559  -0.145  10.732  1.00  0.60           C  
ATOM   1986  O   LEU A 135      20.771   0.545  11.728  1.00  0.60           O  
ATOM   1987  CB  LEU A 135      18.286  -1.234  10.757  1.00  0.60           C  
ATOM   1988  CG  LEU A 135      17.839  -0.846  12.180  1.00  0.60           C  
ATOM   1989  CD1 LEU A 135      17.056   0.486  12.120  1.00  0.60           C  
ATOM   1990  CD2 LEU A 135      16.960  -1.939  12.751  1.00  0.60           C  
ATOM   1991  H   LEU A 135      18.846  -1.226   8.219  1.00  0.60           H  
ATOM   1992  HA  LEU A 135      18.706   0.784  10.221  1.00  0.60           H  
ATOM   1993 1HB  LEU A 135      17.394  -1.388  10.150  1.00  0.60           H  
ATOM   1994 2HB  LEU A 135      18.836  -2.174  10.820  1.00  0.60           H  
ATOM   1995  HG  LEU A 135      18.716  -0.704  12.814  1.00  0.60           H  
ATOM   1996 1HD1 LEU A 135      16.741   0.769  13.125  1.00  0.60           H  
ATOM   1997 2HD1 LEU A 135      17.686   1.265  11.708  1.00  0.60           H  
ATOM   1998 3HD1 LEU A 135      16.183   0.357  11.490  1.00  0.60           H  
ATOM   1999 1HD2 LEU A 135      16.648  -1.662  13.749  1.00  0.60           H  
ATOM   2000 2HD2 LEU A 135      16.081  -2.068  12.117  1.00  0.60           H  
ATOM   2001 3HD2 LEU A 135      17.520  -2.872  12.792  1.00  0.60           H  
ATOM   2002  N   GLU A 136      21.509  -0.893  10.161  1.00  0.60           N  
ATOM   2003  CA  GLU A 136      22.884  -0.904  10.636  1.00  0.60           C  
ATOM   2004  C   GLU A 136      23.502   0.490  10.486  1.00  0.60           C  
ATOM   2005  O   GLU A 136      24.346   0.878  11.288  1.00  0.60           O  
ATOM   2006  CB  GLU A 136      23.704  -1.951   9.869  1.00  0.60           C  
ATOM   2007  CG  GLU A 136      23.360  -3.399  10.216  1.00  0.60           C  
ATOM   2008  CD  GLU A 136      23.789  -3.767  11.619  1.00  0.60           C  
ATOM   2009  OE1 GLU A 136      24.950  -3.577  11.916  1.00  0.60           O  
ATOM   2010  OE2 GLU A 136      22.973  -4.210  12.392  1.00  0.60           O  
ATOM   2011  H   GLU A 136      21.265  -1.455   9.362  1.00  0.60           H  
ATOM   2012  HA  GLU A 136      22.885  -1.168  11.693  1.00  0.60           H  
ATOM   2013 1HB  GLU A 136      23.551  -1.814   8.798  1.00  0.60           H  
ATOM   2014 2HB  GLU A 136      24.764  -1.797  10.071  1.00  0.60           H  
ATOM   2015 1HG  GLU A 136      22.282  -3.537  10.128  1.00  0.60           H  
ATOM   2016 2HG  GLU A 136      23.846  -4.063   9.502  1.00  0.60           H  
ATOM   2017  N   VAL A 137      23.100   1.237   9.451  1.00  0.61           N  
ATOM   2018  CA  VAL A 137      23.624   2.573   9.205  1.00  0.61           C  
ATOM   2019  C   VAL A 137      23.061   3.476  10.273  1.00  0.61           C  
ATOM   2020  O   VAL A 137      23.768   4.315  10.821  1.00  0.61           O  
ATOM   2021  CB  VAL A 137      23.232   3.100   7.822  1.00  0.61           C  
ATOM   2022  CG1 VAL A 137      23.706   4.569   7.647  1.00  0.61           C  
ATOM   2023  CG2 VAL A 137      23.795   2.196   6.786  1.00  0.61           C  
ATOM   2024  H   VAL A 137      22.368   0.903   8.841  1.00  0.61           H  
ATOM   2025  HA  VAL A 137      24.708   2.554   9.281  1.00  0.61           H  
ATOM   2026  HB  VAL A 137      22.156   3.108   7.738  1.00  0.61           H  
ATOM   2027 1HG1 VAL A 137      23.401   4.936   6.666  1.00  0.61           H  
ATOM   2028 2HG1 VAL A 137      23.255   5.190   8.420  1.00  0.61           H  
ATOM   2029 3HG1 VAL A 137      24.790   4.613   7.728  1.00  0.61           H  
ATOM   2030 1HG2 VAL A 137      23.493   2.546   5.812  1.00  0.61           H  
ATOM   2031 2HG2 VAL A 137      24.883   2.189   6.863  1.00  0.61           H  
ATOM   2032 3HG2 VAL A 137      23.409   1.189   6.942  1.00  0.61           H  
ATOM   2033  N   VAL A 138      21.776   3.287  10.577  1.00  0.61           N  
ATOM   2034  CA  VAL A 138      21.128   4.101  11.595  1.00  0.61           C  
ATOM   2035  C   VAL A 138      21.847   3.868  12.922  1.00  0.61           C  
ATOM   2036  O   VAL A 138      22.133   4.817  13.655  1.00  0.61           O  
ATOM   2037  CB  VAL A 138      19.657   3.701  11.770  1.00  0.61           C  
ATOM   2038  CG1 VAL A 138      19.063   4.443  12.939  1.00  0.61           C  
ATOM   2039  CG2 VAL A 138      18.905   3.955  10.522  1.00  0.61           C  
ATOM   2040  H   VAL A 138      21.257   2.573  10.066  1.00  0.61           H  
ATOM   2041  HA  VAL A 138      21.199   5.152  11.318  1.00  0.61           H  
ATOM   2042  HB  VAL A 138      19.609   2.654  12.009  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 138      18.028   4.130  13.084  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 138      19.642   4.212  13.827  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 138      19.095   5.517  12.752  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 138      17.887   3.657  10.657  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 138      18.950   5.002  10.312  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 138      19.348   3.385   9.705  1.00  0.61           H  
ATOM   2049  N   ARG A 139      22.143   2.596  13.227  1.00  0.60           N  
ATOM   2050  CA  ARG A 139      22.891   2.252  14.430  1.00  0.60           C  
ATOM   2051  C   ARG A 139      24.286   2.898  14.381  1.00  0.60           C  
ATOM   2052  O   ARG A 139      24.730   3.499  15.357  1.00  0.60           O  
ATOM   2053  CB  ARG A 139      22.987   0.739  14.614  1.00  0.60           C  
ATOM   2054  CG  ARG A 139      23.667   0.301  15.910  1.00  0.60           C  
ATOM   2055  CD  ARG A 139      23.627  -1.187  16.108  1.00  0.60           C  
ATOM   2056  NE  ARG A 139      24.415  -1.923  15.127  1.00  0.60           N  
ATOM   2057  CZ  ARG A 139      25.754  -2.076  15.191  1.00  0.60           C  
ATOM   2058  NH1 ARG A 139      26.434  -1.526  16.179  1.00  0.60           N  
ATOM   2059  NH2 ARG A 139      26.381  -2.779  14.268  1.00  0.60           N  
ATOM   2060  H   ARG A 139      21.836   1.852  12.601  1.00  0.60           H  
ATOM   2061  HA  ARG A 139      22.358   2.653  15.293  1.00  0.60           H  
ATOM   2062 1HB  ARG A 139      21.988   0.304  14.583  1.00  0.60           H  
ATOM   2063 2HB  ARG A 139      23.552   0.311  13.785  1.00  0.60           H  
ATOM   2064 1HG  ARG A 139      24.714   0.616  15.889  1.00  0.60           H  
ATOM   2065 2HG  ARG A 139      23.167   0.777  16.760  1.00  0.60           H  
ATOM   2066 1HD  ARG A 139      24.012  -1.423  17.099  1.00  0.60           H  
ATOM   2067 2HD  ARG A 139      22.594  -1.527  16.032  1.00  0.60           H  
ATOM   2068  HE  ARG A 139      23.925  -2.368  14.344  1.00  0.60           H  
ATOM   2069 1HH1 ARG A 139      25.960  -0.980  16.888  1.00  0.60           H  
ATOM   2070 2HH1 ARG A 139      27.441  -1.632  16.229  1.00  0.60           H  
ATOM   2071 1HH2 ARG A 139      25.843  -3.202  13.494  1.00  0.60           H  
ATOM   2072 2HH2 ARG A 139      27.378  -2.897  14.312  1.00  0.60           H  
ATOM   2073  N   LYS A 140      24.971   2.837  13.231  1.00  0.60           N  
ATOM   2074  CA  LYS A 140      26.286   3.469  13.146  1.00  0.60           C  
ATOM   2075  C   LYS A 140      26.157   4.961  13.438  1.00  0.60           C  
ATOM   2076  O   LYS A 140      27.015   5.530  14.103  1.00  0.60           O  
ATOM   2077  CB  LYS A 140      26.927   3.264  11.768  1.00  0.60           C  
ATOM   2078  CG  LYS A 140      27.449   1.844  11.481  1.00  0.60           C  
ATOM   2079  CD  LYS A 140      27.809   1.643   9.977  1.00  0.60           C  
ATOM   2080  CE  LYS A 140      29.078   2.375   9.570  1.00  0.60           C  
ATOM   2081  NZ  LYS A 140      29.452   2.097   8.135  1.00  0.60           N  
ATOM   2082  H   LYS A 140      24.606   2.323  12.432  1.00  0.60           H  
ATOM   2083  HA  LYS A 140      26.935   3.030  13.906  1.00  0.60           H  
ATOM   2084 1HB  LYS A 140      26.203   3.511  10.997  1.00  0.60           H  
ATOM   2085 2HB  LYS A 140      27.761   3.956  11.655  1.00  0.60           H  
ATOM   2086 1HG  LYS A 140      28.346   1.674  12.076  1.00  0.60           H  
ATOM   2087 2HG  LYS A 140      26.709   1.110  11.777  1.00  0.60           H  
ATOM   2088 1HD  LYS A 140      27.931   0.580   9.776  1.00  0.60           H  
ATOM   2089 2HD  LYS A 140      26.993   2.011   9.359  1.00  0.60           H  
ATOM   2090 1HE  LYS A 140      28.938   3.446   9.697  1.00  0.60           H  
ATOM   2091 2HE  LYS A 140      29.891   2.045  10.213  1.00  0.60           H  
ATOM   2092 1HZ  LYS A 140      30.303   2.589   7.912  1.00  0.60           H  
ATOM   2093 2HZ  LYS A 140      29.595   1.107   8.005  1.00  0.60           H  
ATOM   2094 3HZ  LYS A 140      28.707   2.427   7.480  1.00  0.60           H  
ATOM   2095  N   VAL A 141      25.066   5.594  12.988  1.00  0.60           N  
ATOM   2096  CA  VAL A 141      24.852   7.000  13.297  1.00  0.60           C  
ATOM   2097  C   VAL A 141      24.644   7.179  14.797  1.00  0.60           C  
ATOM   2098  O   VAL A 141      25.260   8.046  15.401  1.00  0.60           O  
ATOM   2099  CB  VAL A 141      23.646   7.596  12.541  1.00  0.60           C  
ATOM   2100  CG1 VAL A 141      23.380   8.983  13.053  1.00  0.60           C  
ATOM   2101  CG2 VAL A 141      23.932   7.651  11.062  1.00  0.60           C  
ATOM   2102  H   VAL A 141      24.395   5.090  12.410  1.00  0.60           H  
ATOM   2103  HA  VAL A 141      25.739   7.553  13.001  1.00  0.60           H  
ATOM   2104  HB  VAL A 141      22.764   6.993  12.718  1.00  0.60           H  
ATOM   2105 1HG1 VAL A 141      22.546   9.414  12.523  1.00  0.60           H  
ATOM   2106 2HG1 VAL A 141      23.155   8.933  14.117  1.00  0.60           H  
ATOM   2107 3HG1 VAL A 141      24.251   9.591  12.900  1.00  0.60           H  
ATOM   2108 1HG2 VAL A 141      23.076   8.081  10.545  1.00  0.60           H  
ATOM   2109 2HG2 VAL A 141      24.799   8.258  10.898  1.00  0.60           H  
ATOM   2110 3HG2 VAL A 141      24.119   6.662  10.683  1.00  0.60           H  
ATOM   2111  N   GLU A 142      23.835   6.315  15.415  1.00  0.60           N  
ATOM   2112  CA  GLU A 142      23.574   6.364  16.856  1.00  0.60           C  
ATOM   2113  C   GLU A 142      24.858   6.383  17.687  1.00  0.60           C  
ATOM   2114  O   GLU A 142      25.010   7.182  18.620  1.00  0.60           O  
ATOM   2115  CB  GLU A 142      22.768   5.157  17.293  1.00  0.60           C  
ATOM   2116  CG  GLU A 142      22.449   5.148  18.670  1.00  0.60           C  
ATOM   2117  CD  GLU A 142      21.761   3.914  19.135  1.00  0.60           C  
ATOM   2118  OE1 GLU A 142      22.276   2.841  18.963  1.00  0.60           O  
ATOM   2119  OE2 GLU A 142      20.717   4.054  19.704  1.00  0.60           O  
ATOM   2120  H   GLU A 142      23.357   5.613  14.851  1.00  0.60           H  
ATOM   2121  HA  GLU A 142      22.995   7.244  17.072  1.00  0.60           H  
ATOM   2122 1HB  GLU A 142      21.850   5.100  16.711  1.00  0.60           H  
ATOM   2123 2HB  GLU A 142      23.324   4.258  17.112  1.00  0.60           H  
ATOM   2124 1HG  GLU A 142      23.383   5.267  19.221  1.00  0.60           H  
ATOM   2125 2HG  GLU A 142      21.812   6.014  18.861  1.00  0.60           H  
ATOM   2126  N   GLU A 143      25.816   5.545  17.292  1.00  0.60           N  
ATOM   2127  CA  GLU A 143      27.100   5.417  17.979  1.00  0.60           C  
ATOM   2128  C   GLU A 143      27.938   6.694  17.919  1.00  0.60           C  
ATOM   2129  O   GLU A 143      28.904   6.840  18.671  1.00  0.60           O  
ATOM   2130  CB  GLU A 143      27.927   4.238  17.437  1.00  0.60           C  
ATOM   2131  CG  GLU A 143      27.373   2.836  17.770  1.00  0.60           C  
ATOM   2132  CD  GLU A 143      28.290   1.691  17.318  1.00  0.60           C  
ATOM   2133  OE1 GLU A 143      29.298   1.956  16.704  1.00  0.60           O  
ATOM   2134  OE2 GLU A 143      27.978   0.554  17.609  1.00  0.60           O  
ATOM   2135  H   GLU A 143      25.606   4.929  16.502  1.00  0.60           H  
ATOM   2136  HA  GLU A 143      26.890   5.213  19.028  1.00  0.60           H  
ATOM   2137 1HB  GLU A 143      27.984   4.318  16.349  1.00  0.60           H  
ATOM   2138 2HB  GLU A 143      28.944   4.301  17.821  1.00  0.60           H  
ATOM   2139 1HG  GLU A 143      27.222   2.765  18.846  1.00  0.60           H  
ATOM   2140 2HG  GLU A 143      26.400   2.726  17.288  1.00  0.60           H  
ATOM   2141  N   LEU A 144      27.610   7.601  17.003  1.00  0.61           N  
ATOM   2142  CA  LEU A 144      28.355   8.827  16.836  1.00  0.61           C  
ATOM   2143  C   LEU A 144      27.861   9.958  17.720  1.00  0.61           C  
ATOM   2144  O   LEU A 144      28.382  11.068  17.606  1.00  0.61           O  
ATOM   2145  CB  LEU A 144      28.280   9.286  15.386  1.00  0.61           C  
ATOM   2146  CG  LEU A 144      28.888   8.298  14.389  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144      28.673   8.774  12.985  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144      30.341   8.133  14.678  1.00  0.61           C  
ATOM   2149  H   LEU A 144      26.793   7.460  16.412  1.00  0.61           H  
ATOM   2150  HA  LEU A 144      29.395   8.628  17.089  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144      27.241   9.445  15.117  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144      28.807  10.231  15.290  1.00  0.61           H  
ATOM   2153  HG  LEU A 144      28.402   7.355  14.501  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144      29.097   8.051  12.290  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144      27.613   8.874  12.796  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144      29.164   9.728  12.863  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144      30.772   7.416  13.980  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144      30.827   9.078  14.568  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144      30.467   7.770  15.699  1.00  0.61           H  
ATOM   2160  N   GLY A 145      26.842   9.729  18.555  1.00  0.62           N  
ATOM   2161  CA  GLY A 145      26.394  10.813  19.429  1.00  0.62           C  
ATOM   2162  C   GLY A 145      26.672  10.593  20.912  1.00  0.62           C  
ATOM   2163  O   GLY A 145      27.208   9.562  21.331  1.00  0.62           O  
ATOM   2164  H   GLY A 145      26.388   8.811  18.598  1.00  0.62           H  
ATOM   2165 1HA  GLY A 145      26.872  11.732  19.133  1.00  0.62           H  
ATOM   2166 2HA  GLY A 145      25.327  10.960  19.301  1.00  0.62           H  
ATOM   2167  N   SER A 146      26.277  11.588  21.708  1.00  0.63           N  
ATOM   2168  CA  SER A 146      26.398  11.576  23.162  1.00  0.63           C  
ATOM   2169  C   SER A 146      25.047  11.367  23.821  1.00  0.63           C  
ATOM   2170  O   SER A 146      24.008  11.532  23.193  1.00  0.63           O  
ATOM   2171  CB  SER A 146      27.005  12.876  23.646  1.00  0.63           C  
ATOM   2172  OG  SER A 146      26.147  13.957  23.374  1.00  0.63           O  
ATOM   2173  H   SER A 146      25.906  12.436  21.272  1.00  0.63           H  
ATOM   2174  HA  SER A 146      27.047  10.750  23.452  1.00  0.63           H  
ATOM   2175 1HB  SER A 146      27.191  12.815  24.716  1.00  0.63           H  
ATOM   2176 2HB  SER A 146      27.962  13.038  23.152  1.00  0.63           H  
ATOM   2177  HG  SER A 146      26.146  14.040  22.379  1.00  0.63           H  
ATOM   2178  N   GLU A 147      25.046  11.104  25.121  1.00  0.65           N  
ATOM   2179  CA  GLU A 147      23.800  10.910  25.867  1.00  0.65           C  
ATOM   2180  C   GLU A 147      22.906  12.156  25.855  1.00  0.65           C  
ATOM   2181  O   GLU A 147      21.696  12.061  26.054  1.00  0.65           O  
ATOM   2182  CB  GLU A 147      24.111  10.501  27.307  1.00  0.65           C  
ATOM   2183  CG  GLU A 147      24.720   9.104  27.434  1.00  0.65           C  
ATOM   2184  CD  GLU A 147      25.043   8.712  28.862  1.00  0.65           C  
ATOM   2185  OE1 GLU A 147      24.907   9.537  29.735  1.00  0.65           O  
ATOM   2186  OE2 GLU A 147      25.425   7.584  29.074  1.00  0.65           O  
ATOM   2187  H   GLU A 147      25.927  10.997  25.603  1.00  0.65           H  
ATOM   2188  HA  GLU A 147      23.245  10.098  25.398  1.00  0.65           H  
ATOM   2189 1HB  GLU A 147      24.807  11.215  27.746  1.00  0.65           H  
ATOM   2190 2HB  GLU A 147      23.196  10.527  27.899  1.00  0.65           H  
ATOM   2191 1HG  GLU A 147      24.020   8.378  27.019  1.00  0.65           H  
ATOM   2192 2HG  GLU A 147      25.631   9.066  26.838  1.00  0.65           H  
ATOM   2193  N   SER A 148      23.519  13.329  25.661  1.00  0.66           N  
ATOM   2194  CA  SER A 148      22.814  14.608  25.632  1.00  0.66           C  
ATOM   2195  C   SER A 148      22.106  14.846  24.300  1.00  0.66           C  
ATOM   2196  O   SER A 148      21.330  15.791  24.154  1.00  0.66           O  
ATOM   2197  CB  SER A 148      23.797  15.743  25.796  1.00  0.66           C  
ATOM   2198  OG  SER A 148      24.586  15.906  24.616  1.00  0.66           O  
ATOM   2199  H   SER A 148      24.518  13.325  25.510  1.00  0.66           H  
ATOM   2200  HA  SER A 148      22.075  14.620  26.435  1.00  0.66           H  
ATOM   2201 1HB  SER A 148      23.255  16.664  26.004  1.00  0.66           H  
ATOM   2202 2HB  SER A 148      24.446  15.543  26.646  1.00  0.66           H  
ATOM   2203  HG  SER A 148      25.123  15.095  24.483  1.00  0.66           H  
ATOM   2204  N   GLY A 149      22.446  14.036  23.309  1.00  0.67           N  
ATOM   2205  CA  GLY A 149      21.954  14.161  21.954  1.00  0.67           C  
ATOM   2206  C   GLY A 149      22.902  14.941  21.054  1.00  0.67           C  
ATOM   2207  O   GLY A 149      22.806  14.880  19.827  1.00  0.67           O  
ATOM   2208  H   GLY A 149      23.069  13.253  23.489  1.00  0.67           H  
ATOM   2209 1HA  GLY A 149      21.829  13.168  21.547  1.00  0.67           H  
ATOM   2210 2HA  GLY A 149      20.973  14.632  21.963  1.00  0.67           H  
ATOM   2211  N   GLU A 150      23.839  15.685  21.621  1.00  0.68           N  
ATOM   2212  CA  GLU A 150      24.750  16.391  20.733  1.00  0.68           C  
ATOM   2213  C   GLU A 150      25.582  15.350  19.989  1.00  0.68           C  
ATOM   2214  O   GLU A 150      26.048  14.381  20.607  1.00  0.68           O  
ATOM   2215  CB  GLU A 150      25.636  17.361  21.505  1.00  0.68           C  
ATOM   2216  CG  GLU A 150      26.509  18.267  20.622  1.00  0.68           C  
ATOM   2217  CD  GLU A 150      27.311  19.297  21.405  1.00  0.68           C  
ATOM   2218  OE1 GLU A 150      27.273  19.268  22.612  1.00  0.68           O  
ATOM   2219  OE2 GLU A 150      27.945  20.122  20.787  1.00  0.68           O  
ATOM   2220  H   GLU A 150      23.931  15.753  22.637  1.00  0.68           H  
ATOM   2221  HA  GLU A 150      24.170  16.956  20.002  1.00  0.68           H  
ATOM   2222 1HB  GLU A 150      25.012  17.998  22.134  1.00  0.68           H  
ATOM   2223 2HB  GLU A 150      26.296  16.798  22.165  1.00  0.68           H  
ATOM   2224 1HG  GLU A 150      27.204  17.642  20.064  1.00  0.68           H  
ATOM   2225 2HG  GLU A 150      25.869  18.777  19.904  1.00  0.68           H  
ATOM   2226  N   ALA A 151      25.752  15.514  18.671  1.00  0.68           N  
ATOM   2227  CA  ALA A 151      26.579  14.575  17.911  1.00  0.68           C  
ATOM   2228  C   ALA A 151      28.057  14.783  18.266  1.00  0.68           C  
ATOM   2229  O   ALA A 151      28.474  15.914  18.503  1.00  0.68           O  
ATOM   2230  CB  ALA A 151      26.353  14.731  16.412  1.00  0.68           C  
ATOM   2231  H   ALA A 151      25.323  16.303  18.204  1.00  0.68           H  
ATOM   2232  HA  ALA A 151      26.288  13.573  18.190  1.00  0.68           H  
ATOM   2233 1HB  ALA A 151      26.955  13.997  15.889  1.00  0.68           H  
ATOM   2234 2HB  ALA A 151      25.298  14.564  16.182  1.00  0.68           H  
ATOM   2235 3HB  ALA A 151      26.638  15.731  16.094  1.00  0.68           H  
ATOM   2236  N   LYS A 152      28.858  13.713  18.263  1.00  0.67           N  
ATOM   2237  CA  LYS A 152      30.305  13.829  18.493  1.00  0.67           C  
ATOM   2238  C   LYS A 152      31.042  14.093  17.181  1.00  0.67           C  
ATOM   2239  O   LYS A 152      32.186  14.554  17.163  1.00  0.67           O  
ATOM   2240  CB  LYS A 152      30.849  12.541  19.118  1.00  0.67           C  
ATOM   2241  CG  LYS A 152      30.340  12.245  20.524  1.00  0.67           C  
ATOM   2242  CD  LYS A 152      30.878  10.913  21.024  1.00  0.67           C  
ATOM   2243  CE  LYS A 152      30.409  10.605  22.434  1.00  0.67           C  
ATOM   2244  NZ  LYS A 152      30.868   9.263  22.884  1.00  0.67           N  
ATOM   2245  H   LYS A 152      28.480  12.788  18.091  1.00  0.67           H  
ATOM   2246  HA  LYS A 152      30.489  14.666  19.166  1.00  0.67           H  
ATOM   2247 1HB  LYS A 152      30.607  11.693  18.483  1.00  0.67           H  
ATOM   2248 2HB  LYS A 152      31.935  12.602  19.168  1.00  0.67           H  
ATOM   2249 1HG  LYS A 152      30.645  13.039  21.203  1.00  0.67           H  
ATOM   2250 2HG  LYS A 152      29.251  12.203  20.508  1.00  0.67           H  
ATOM   2251 1HD  LYS A 152      30.521  10.119  20.360  1.00  0.67           H  
ATOM   2252 2HD  LYS A 152      31.966  10.923  21.002  1.00  0.67           H  
ATOM   2253 1HE  LYS A 152      30.799  11.360  23.113  1.00  0.67           H  
ATOM   2254 2HE  LYS A 152      29.326  10.633  22.463  1.00  0.67           H  
ATOM   2255 1HZ  LYS A 152      30.541   9.087  23.821  1.00  0.67           H  
ATOM   2256 2HZ  LYS A 152      30.491   8.559  22.256  1.00  0.67           H  
ATOM   2257 3HZ  LYS A 152      31.875   9.227  22.867  1.00  0.67           H  
ATOM   2258  N   ARG A 153      30.373  13.753  16.086  1.00  0.65           N  
ATOM   2259  CA  ARG A 153      30.880  13.870  14.718  1.00  0.65           C  
ATOM   2260  C   ARG A 153      29.815  14.548  13.879  1.00  0.65           C  
ATOM   2261  O   ARG A 153      28.631  14.462  14.202  1.00  0.65           O  
ATOM   2262  CB  ARG A 153      31.211  12.500  14.141  1.00  0.65           C  
ATOM   2263  CG  ARG A 153      32.278  11.726  14.908  1.00  0.65           C  
ATOM   2264  CD  ARG A 153      33.593  12.281  14.636  1.00  0.65           C  
ATOM   2265  NE  ARG A 153      34.642  11.673  15.406  1.00  0.65           N  
ATOM   2266  CZ  ARG A 153      35.942  11.926  15.198  1.00  0.65           C  
ATOM   2267  NH1 ARG A 153      36.292  12.747  14.222  1.00  0.65           N  
ATOM   2268  NH2 ARG A 153      36.865  11.355  15.958  1.00  0.65           N  
ATOM   2269  H   ARG A 153      29.442  13.388  16.222  1.00  0.65           H  
ATOM   2270  HA  ARG A 153      31.782  14.486  14.710  1.00  0.65           H  
ATOM   2271 1HB  ARG A 153      30.310  11.892  14.105  1.00  0.65           H  
ATOM   2272 2HB  ARG A 153      31.566  12.621  13.113  1.00  0.65           H  
ATOM   2273 1HG  ARG A 153      32.089  11.747  15.976  1.00  0.65           H  
ATOM   2274 2HG  ARG A 153      32.300  10.707  14.564  1.00  0.65           H  
ATOM   2275 1HD  ARG A 153      33.811  12.090  13.594  1.00  0.65           H  
ATOM   2276 2HD  ARG A 153      33.598  13.357  14.822  1.00  0.65           H  
ATOM   2277  HE  ARG A 153      34.389  11.045  16.152  1.00  0.65           H  
ATOM   2278 1HH1 ARG A 153      35.561  13.183  13.616  1.00  0.65           H  
ATOM   2279 2HH1 ARG A 153      37.265  12.945  14.053  1.00  0.65           H  
ATOM   2280 1HH2 ARG A 153      36.590  10.727  16.701  1.00  0.65           H  
ATOM   2281 2HH2 ARG A 153      37.842  11.547  15.796  1.00  0.65           H  
ATOM   2282  N   ARG A 154      30.180  15.222  12.802  1.00  0.64           N  
ATOM   2283  CA  ARG A 154      29.109  15.817  12.017  1.00  0.64           C  
ATOM   2284  C   ARG A 154      28.521  14.800  11.056  1.00  0.64           C  
ATOM   2285  O   ARG A 154      29.175  14.392  10.095  1.00  0.64           O  
ATOM   2286  CB  ARG A 154      29.598  17.024  11.246  1.00  0.64           C  
ATOM   2287  CG  ARG A 154      28.498  17.742  10.501  1.00  0.64           C  
ATOM   2288  CD  ARG A 154      28.968  18.965   9.823  1.00  0.64           C  
ATOM   2289  NE  ARG A 154      27.932  19.511   8.990  1.00  0.64           N  
ATOM   2290  CZ  ARG A 154      26.991  20.383   9.343  1.00  0.64           C  
ATOM   2291  NH1 ARG A 154      26.928  20.888  10.559  1.00  0.64           N  
ATOM   2292  NH2 ARG A 154      26.131  20.714   8.415  1.00  0.64           N  
ATOM   2293  H   ARG A 154      31.161  15.297  12.500  1.00  0.64           H  
ATOM   2294  HA  ARG A 154      28.320  16.149  12.693  1.00  0.64           H  
ATOM   2295 1HB  ARG A 154      30.063  17.732  11.928  1.00  0.64           H  
ATOM   2296 2HB  ARG A 154      30.357  16.711  10.526  1.00  0.64           H  
ATOM   2297 1HG  ARG A 154      28.088  17.076   9.757  1.00  0.64           H  
ATOM   2298 2HG  ARG A 154      27.706  18.021  11.199  1.00  0.64           H  
ATOM   2299 1HD  ARG A 154      29.247  19.714  10.561  1.00  0.64           H  
ATOM   2300 2HD  ARG A 154      29.825  18.730   9.192  1.00  0.64           H  
ATOM   2301  HE  ARG A 154      27.880  19.179   8.024  1.00  0.64           H  
ATOM   2302 1HH1 ARG A 154      27.604  20.611  11.254  1.00  0.64           H  
ATOM   2303 2HH1 ARG A 154      26.204  21.551  10.792  1.00  0.64           H  
ATOM   2304 1HH2 ARG A 154      26.247  20.268   7.491  1.00  0.64           H  
ATOM   2305 2HH2 ARG A 154      25.392  21.369   8.603  1.00  0.64           H  
ATOM   2306  N   VAL A 155      27.285  14.379  11.314  1.00  0.62           N  
ATOM   2307  CA  VAL A 155      26.689  13.335  10.492  1.00  0.62           C  
ATOM   2308  C   VAL A 155      25.658  14.002   9.596  1.00  0.62           C  
ATOM   2309  O   VAL A 155      24.762  14.670  10.105  1.00  0.62           O  
ATOM   2310  CB  VAL A 155      26.003  12.270  11.353  1.00  0.62           C  
ATOM   2311  CG1 VAL A 155      25.474  11.199  10.440  1.00  0.62           C  
ATOM   2312  CG2 VAL A 155      26.958  11.728  12.378  1.00  0.62           C  
ATOM   2313  H   VAL A 155      26.780  14.756  12.107  1.00  0.62           H  
ATOM   2314  HA  VAL A 155      27.448  12.868   9.881  1.00  0.62           H  
ATOM   2315  HB  VAL A 155      25.164  12.714  11.852  1.00  0.62           H  
ATOM   2316 1HG1 VAL A 155      24.960  10.470  11.006  1.00  0.62           H  
ATOM   2317 2HG1 VAL A 155      24.821  11.611   9.721  1.00  0.62           H  
ATOM   2318 3HG1 VAL A 155      26.310  10.735   9.916  1.00  0.62           H  
ATOM   2319 1HG2 VAL A 155      26.459  10.976  12.981  1.00  0.62           H  
ATOM   2320 2HG2 VAL A 155      27.793  11.294  11.867  1.00  0.62           H  
ATOM   2321 3HG2 VAL A 155      27.305  12.535  13.024  1.00  0.62           H  
ATOM   2322  N   GLU A 156      25.817  13.856   8.284  1.00  0.61           N  
ATOM   2323  CA  GLU A 156      25.007  14.579   7.300  1.00  0.61           C  
ATOM   2324  C   GLU A 156      24.259  13.703   6.321  1.00  0.61           C  
ATOM   2325  O   GLU A 156      24.666  12.572   6.035  1.00  0.61           O  
ATOM   2326  CB  GLU A 156      25.893  15.494   6.434  1.00  0.61           C  
ATOM   2327  CG  GLU A 156      26.647  16.597   7.161  1.00  0.61           C  
ATOM   2328  CD  GLU A 156      27.451  17.484   6.197  1.00  0.61           C  
ATOM   2329  OE1 GLU A 156      28.098  16.948   5.333  1.00  0.61           O  
ATOM   2330  OE2 GLU A 156      27.424  18.697   6.345  1.00  0.61           O  
ATOM   2331  H   GLU A 156      26.556  13.231   7.969  1.00  0.61           H  
ATOM   2332  HA  GLU A 156      24.280  15.182   7.835  1.00  0.61           H  
ATOM   2333 1HB  GLU A 156      26.632  14.881   5.913  1.00  0.61           H  
ATOM   2334 2HB  GLU A 156      25.274  15.970   5.668  1.00  0.61           H  
ATOM   2335 1HG  GLU A 156      25.948  17.212   7.728  1.00  0.61           H  
ATOM   2336 2HG  GLU A 156      27.327  16.123   7.859  1.00  0.61           H  
ATOM   2337  N   ILE A 157      23.189  14.259   5.752  1.00  0.60           N  
ATOM   2338  CA  ILE A 157      22.524  13.578   4.646  1.00  0.60           C  
ATOM   2339  C   ILE A 157      23.155  14.170   3.394  1.00  0.60           C  
ATOM   2340  O   ILE A 157      23.227  15.382   3.246  1.00  0.60           O  
ATOM   2341  CB  ILE A 157      20.996  13.770   4.654  1.00  0.60           C  
ATOM   2342  CG1 ILE A 157      20.422  13.185   5.962  1.00  0.60           C  
ATOM   2343  CG2 ILE A 157      20.371  13.084   3.414  1.00  0.60           C  
ATOM   2344  CD1 ILE A 157      18.974  13.521   6.230  1.00  0.60           C  
ATOM   2345  H   ILE A 157      22.867  15.194   6.038  1.00  0.60           H  
ATOM   2346  HA  ILE A 157      22.740  12.510   4.676  1.00  0.60           H  
ATOM   2347  HB  ILE A 157      20.765  14.839   4.638  1.00  0.60           H  
ATOM   2348 1HG1 ILE A 157      20.521  12.102   5.925  1.00  0.60           H  
ATOM   2349 2HG1 ILE A 157      21.012  13.566   6.795  1.00  0.60           H  
ATOM   2350 1HG2 ILE A 157      19.295  13.229   3.423  1.00  0.60           H  
ATOM   2351 2HG2 ILE A 157      20.783  13.521   2.507  1.00  0.60           H  
ATOM   2352 3HG2 ILE A 157      20.596  12.014   3.429  1.00  0.60           H  
ATOM   2353 1HD1 ILE A 157      18.664  13.068   7.172  1.00  0.60           H  
ATOM   2354 2HD1 ILE A 157      18.862  14.607   6.292  1.00  0.60           H  
ATOM   2355 3HD1 ILE A 157      18.360  13.139   5.428  1.00  0.60           H  
ATOM   2356  N   THR A 158      23.693  13.316   2.542  1.00  0.59           N  
ATOM   2357  CA  THR A 158      24.414  13.761   1.361  1.00  0.59           C  
ATOM   2358  C   THR A 158      23.577  13.627   0.101  1.00  0.59           C  
ATOM   2359  O   THR A 158      23.780  14.340  -0.882  1.00  0.59           O  
ATOM   2360  CB  THR A 158      25.679  12.916   1.223  1.00  0.59           C  
ATOM   2361  OG1 THR A 158      25.310  11.545   1.037  1.00  0.59           O  
ATOM   2362  CG2 THR A 158      26.488  13.019   2.483  1.00  0.59           C  
ATOM   2363  H   THR A 158      23.607  12.326   2.726  1.00  0.59           H  
ATOM   2364  HA  THR A 158      24.684  14.809   1.486  1.00  0.59           H  
ATOM   2365  HB  THR A 158      26.264  13.258   0.372  1.00  0.59           H  
ATOM   2366  HG1 THR A 158      24.687  11.277   1.750  1.00  0.59           H  
ATOM   2367 1HG2 THR A 158      27.378  12.407   2.378  1.00  0.59           H  
ATOM   2368 2HG2 THR A 158      26.775  14.056   2.656  1.00  0.59           H  
ATOM   2369 3HG2 THR A 158      25.893  12.661   3.328  1.00  0.59           H  
ATOM   2370  N   ALA A 159      22.610  12.733   0.153  1.00  0.60           N  
ATOM   2371  CA  ALA A 159      21.707  12.523  -0.970  1.00  0.60           C  
ATOM   2372  C   ALA A 159      20.424  11.949  -0.453  1.00  0.60           C  
ATOM   2373  O   ALA A 159      20.395  11.290   0.586  1.00  0.60           O  
ATOM   2374  CB  ALA A 159      22.296  11.608  -2.027  1.00  0.60           C  
ATOM   2375  H   ALA A 159      22.546  12.157   0.988  1.00  0.60           H  
ATOM   2376  HA  ALA A 159      21.494  13.491  -1.423  1.00  0.60           H  
ATOM   2377 1HB  ALA A 159      21.585  11.493  -2.843  1.00  0.60           H  
ATOM   2378 2HB  ALA A 159      23.222  12.038  -2.410  1.00  0.60           H  
ATOM   2379 3HB  ALA A 159      22.502  10.643  -1.609  1.00  0.60           H  
ATOM   2380  N   ALA A 160      19.350  12.174  -1.169  1.00  0.62           N  
ATOM   2381  CA  ALA A 160      18.095  11.601  -0.750  1.00  0.62           C  
ATOM   2382  C   ALA A 160      17.082  11.610  -1.873  1.00  0.62           C  
ATOM   2383  O   ALA A 160      17.204  12.377  -2.832  1.00  0.62           O  
ATOM   2384  CB  ALA A 160      17.571  12.357   0.456  1.00  0.62           C  
ATOM   2385  H   ALA A 160      19.392  12.733  -2.010  1.00  0.62           H  
ATOM   2386  HA  ALA A 160      18.270  10.564  -0.481  1.00  0.62           H  
ATOM   2387 1HB  ALA A 160      16.638  11.913   0.762  1.00  0.62           H  
ATOM   2388 2HB  ALA A 160      18.277  12.309   1.274  1.00  0.62           H  
ATOM   2389 3HB  ALA A 160      17.416  13.370   0.206  1.00  0.62           H  
ATOM   2390  N   GLY A 161      16.076  10.753  -1.750  1.00  0.67           N  
ATOM   2391  CA  GLY A 161      14.954  10.792  -2.680  1.00  0.67           C  
ATOM   2392  C   GLY A 161      14.328   9.438  -2.938  1.00  0.67           C  
ATOM   2393  O   GLY A 161      14.675   8.444  -2.310  1.00  0.67           O  
ATOM   2394  H   GLY A 161      16.103  10.096  -0.969  1.00  0.67           H  
ATOM   2395 1HA  GLY A 161      14.192  11.460  -2.282  1.00  0.67           H  
ATOM   2396 2HA  GLY A 161      15.283  11.220  -3.624  1.00  0.67           H  
ATOM   2397  N   LYS A 162      13.346   9.412  -3.823  1.00  0.75           N  
ATOM   2398  CA  LYS A 162      12.644   8.172  -4.129  1.00  0.75           C  
ATOM   2399  C   LYS A 162      13.580   7.106  -4.672  1.00  0.75           C  
ATOM   2400  O   LYS A 162      14.401   7.374  -5.553  1.00  0.75           O  
ATOM   2401  CB  LYS A 162      11.512   8.422  -5.107  1.00  0.75           C  
ATOM   2402  CG  LYS A 162      10.685   7.183  -5.425  1.00  0.75           C  
ATOM   2403  CD  LYS A 162       9.513   7.508  -6.337  1.00  0.75           C  
ATOM   2404  CE  LYS A 162       8.722   6.256  -6.674  1.00  0.75           C  
ATOM   2405  NZ  LYS A 162       7.561   6.553  -7.565  1.00  0.75           N  
ATOM   2406  H   LYS A 162      13.081  10.268  -4.296  1.00  0.75           H  
ATOM   2407  HA  LYS A 162      12.208   7.782  -3.214  1.00  0.75           H  
ATOM   2408 1HB  LYS A 162      10.833   9.176  -4.694  1.00  0.75           H  
ATOM   2409 2HB  LYS A 162      11.912   8.810  -6.041  1.00  0.75           H  
ATOM   2410 1HG  LYS A 162      11.316   6.444  -5.924  1.00  0.75           H  
ATOM   2411 2HG  LYS A 162      10.315   6.747  -4.495  1.00  0.75           H  
ATOM   2412 1HD  LYS A 162       8.854   8.226  -5.837  1.00  0.75           H  
ATOM   2413 2HD  LYS A 162       9.882   7.956  -7.257  1.00  0.75           H  
ATOM   2414 1HE  LYS A 162       9.382   5.543  -7.172  1.00  0.75           H  
ATOM   2415 2HE  LYS A 162       8.354   5.810  -5.749  1.00  0.75           H  
ATOM   2416 1HZ  LYS A 162       7.060   5.699  -7.766  1.00  0.75           H  
ATOM   2417 2HZ  LYS A 162       6.943   7.207  -7.101  1.00  0.75           H  
ATOM   2418 3HZ  LYS A 162       7.891   6.959  -8.428  1.00  0.75           H  
ATOM   2419  N   LEU A 163      13.454   5.902  -4.142  1.00  0.85           N  
ATOM   2420  CA  LEU A 163      14.249   4.770  -4.576  1.00  0.85           C  
ATOM   2421  C   LEU A 163      13.660   4.228  -5.868  1.00  0.85           C  
ATOM   2422  O   LEU A 163      12.464   3.930  -5.929  1.00  0.85           O  
ATOM   2423  CB  LEU A 163      14.235   3.690  -3.500  1.00  0.85           C  
ATOM   2424  CG  LEU A 163      15.105   2.488  -3.724  1.00  0.85           C  
ATOM   2425  CD1 LEU A 163      16.565   2.926  -3.693  1.00  0.85           C  
ATOM   2426  CD2 LEU A 163      14.820   1.472  -2.633  1.00  0.85           C  
ATOM   2427  H   LEU A 163      12.765   5.763  -3.411  1.00  0.85           H  
ATOM   2428  HA  LEU A 163      15.269   5.096  -4.767  1.00  0.85           H  
ATOM   2429 1HB  LEU A 163      14.532   4.142  -2.553  1.00  0.85           H  
ATOM   2430 2HB  LEU A 163      13.208   3.335  -3.391  1.00  0.85           H  
ATOM   2431  HG  LEU A 163      14.897   2.051  -4.705  1.00  0.85           H  
ATOM   2432 1HD1 LEU A 163      17.202   2.056  -3.852  1.00  0.85           H  
ATOM   2433 2HD1 LEU A 163      16.745   3.659  -4.479  1.00  0.85           H  
ATOM   2434 3HD1 LEU A 163      16.791   3.366  -2.722  1.00  0.85           H  
ATOM   2435 1HD2 LEU A 163      15.452   0.592  -2.770  1.00  0.85           H  
ATOM   2436 2HD2 LEU A 163      15.033   1.917  -1.659  1.00  0.85           H  
ATOM   2437 3HD2 LEU A 163      13.774   1.176  -2.674  1.00  0.85           H  
ATOM   2438  N   LYS A 164      14.488   4.134  -6.900  1.00  0.98           N  
ATOM   2439  CA  LYS A 164      14.038   3.677  -8.203  1.00  0.98           C  
ATOM   2440  C   LYS A 164      14.837   2.462  -8.651  1.00  0.98           C  
ATOM   2441  O   LYS A 164      14.273   1.492  -9.153  1.00  0.98           O  
ATOM   2442  OXT LYS A 164      16.009   2.367  -8.293  1.00  0.98           O  
ATOM   2443  CB  LYS A 164      14.165   4.813  -9.217  1.00  0.98           C  
ATOM   2444  CG  LYS A 164      13.298   6.035  -8.894  1.00  0.98           C  
ATOM   2445  CD  LYS A 164      13.448   7.119  -9.947  1.00  0.98           C  
ATOM   2446  CE  LYS A 164      12.625   8.350  -9.595  1.00  0.98           C  
ATOM   2447  NZ  LYS A 164      12.770   9.424 -10.622  1.00  0.98           N  
ATOM   2448  H   LYS A 164      15.454   4.400  -6.775  1.00  0.98           H  
ATOM   2449  HA  LYS A 164      12.990   3.384  -8.132  1.00  0.98           H  
ATOM   2450 1HB  LYS A 164      15.203   5.144  -9.270  1.00  0.98           H  
ATOM   2451 2HB  LYS A 164      13.883   4.453 -10.206  1.00  0.98           H  
ATOM   2452 1HG  LYS A 164      12.250   5.735  -8.827  1.00  0.98           H  
ATOM   2453 2HG  LYS A 164      13.595   6.450  -7.929  1.00  0.98           H  
ATOM   2454 1HD  LYS A 164      14.498   7.405 -10.024  1.00  0.98           H  
ATOM   2455 2HD  LYS A 164      13.121   6.736 -10.914  1.00  0.98           H  
ATOM   2456 1HE  LYS A 164      11.576   8.068  -9.519  1.00  0.98           H  
ATOM   2457 2HE  LYS A 164      12.957   8.734  -8.628  1.00  0.98           H  
ATOM   2458 1HZ  LYS A 164      12.213  10.224 -10.357  1.00  0.98           H  
ATOM   2459 2HZ  LYS A 164      13.740   9.698 -10.690  1.00  0.98           H  
ATOM   2460 3HZ  LYS A 164      12.455   9.079 -11.518  1.00  0.98           H  
ENDMDL

REMARK ID 639280 DOMAINID 632899 MODEL 4 8uc4-PLE-2
MODEL     4
ATOM      1  N   ALA A   1       1.613  -0.759  -0.317  1.00  1.04           N  
ATOM      2  CA  ALA A   1       2.935  -0.305  -0.726  1.00  1.04           C  
ATOM      3  C   ALA A   1       3.043   1.203  -0.560  1.00  1.04           C  
ATOM      4  O   ALA A   1       3.399   1.690   0.513  1.00  1.04           O  
ATOM      5  CB  ALA A   1       3.218  -0.719  -2.164  1.00  1.04           C  
ATOM      6 1H   ALA A   1       1.423  -1.661  -0.728  1.00  1.04           H  
ATOM      7 2H   ALA A   1       1.581  -0.833   0.690  1.00  1.04           H  
ATOM      8 3H   ALA A   1       0.920  -0.093  -0.626  1.00  1.04           H  
ATOM      9  HA  ALA A   1       3.678  -0.765  -0.074  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       4.227  -0.383  -2.442  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       3.165  -1.804  -2.240  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       2.492  -0.283  -2.838  1.00  1.04           H  
ATOM     13  N   ASN A   2       2.713   1.946  -1.608  1.00  0.90           N  
ATOM     14  CA  ASN A   2       2.800   3.401  -1.582  1.00  0.90           C  
ATOM     15  C   ASN A   2       1.579   4.046  -0.906  1.00  0.90           C  
ATOM     16  O   ASN A   2       0.450   3.741  -1.296  1.00  0.90           O  
ATOM     17  CB  ASN A   2       2.917   3.901  -2.992  1.00  0.90           C  
ATOM     18  CG  ASN A   2       4.189   3.469  -3.638  1.00  0.90           C  
ATOM     19  OD1 ASN A   2       5.231   3.267  -2.995  1.00  0.90           O  
ATOM     20  ND2 ASN A   2       4.125   3.310  -4.928  1.00  0.90           N  
ATOM     21  H   ASN A   2       2.420   1.518  -2.473  1.00  0.90           H  
ATOM     22  HA  ASN A   2       3.715   3.673  -1.071  1.00  0.90           H  
ATOM     23 1HB  ASN A   2       2.088   3.501  -3.581  1.00  0.90           H  
ATOM     24 2HB  ASN A   2       2.823   4.976  -3.019  1.00  0.90           H  
ATOM     25 1HD2 ASN A   2       4.927   3.007  -5.438  1.00  0.90           H  
ATOM     26 2HD2 ASN A   2       3.245   3.500  -5.415  1.00  0.90           H  
ATOM     27  N   PRO A   3       1.745   4.853   0.161  1.00  0.78           N  
ATOM     28  CA  PRO A   3       0.679   5.576   0.822  1.00  0.78           C  
ATOM     29  C   PRO A   3       0.036   6.549  -0.134  1.00  0.78           C  
ATOM     30  O   PRO A   3       0.716   7.116  -0.996  1.00  0.78           O  
ATOM     31  CB  PRO A   3       1.393   6.335   1.940  1.00  0.78           C  
ATOM     32  CG  PRO A   3       2.676   5.576   2.165  1.00  0.78           C  
ATOM     33  CD  PRO A   3       3.063   5.036   0.803  1.00  0.78           C  
ATOM     34  HA  PRO A   3      -0.060   4.861   1.220  1.00  0.78           H  
ATOM     35 1HB  PRO A   3       1.566   7.376   1.635  1.00  0.78           H  
ATOM     36 2HB  PRO A   3       0.763   6.376   2.835  1.00  0.78           H  
ATOM     37 1HG  PRO A   3       3.435   6.256   2.588  1.00  0.78           H  
ATOM     38 2HG  PRO A   3       2.518   4.782   2.907  1.00  0.78           H  
ATOM     39 1HD  PRO A   3       3.677   5.755   0.240  1.00  0.78           H  
ATOM     40 2HD  PRO A   3       3.575   4.088   0.987  1.00  0.78           H  
ATOM     41  N   VAL A   4      -1.247   6.799   0.055  1.00  0.69           N  
ATOM     42  CA  VAL A   4      -1.906   7.828  -0.725  1.00  0.69           C  
ATOM     43  C   VAL A   4      -2.348   8.914   0.234  1.00  0.69           C  
ATOM     44  O   VAL A   4      -2.990   8.626   1.248  1.00  0.69           O  
ATOM     45  CB  VAL A   4      -3.085   7.280  -1.543  1.00  0.69           C  
ATOM     46  CG1 VAL A   4      -3.762   8.442  -2.312  1.00  0.69           C  
ATOM     47  CG2 VAL A   4      -2.569   6.228  -2.526  1.00  0.69           C  
ATOM     48  H   VAL A   4      -1.767   6.287   0.753  1.00  0.69           H  
ATOM     49  HA  VAL A   4      -1.192   8.249  -1.422  1.00  0.69           H  
ATOM     50  HB  VAL A   4      -3.823   6.839  -0.874  1.00  0.69           H  
ATOM     51 1HG1 VAL A   4      -4.598   8.061  -2.894  1.00  0.69           H  
ATOM     52 2HG1 VAL A   4      -4.124   9.190  -1.609  1.00  0.69           H  
ATOM     53 3HG1 VAL A   4      -3.040   8.903  -2.984  1.00  0.69           H  
ATOM     54 1HG2 VAL A   4      -3.398   5.840  -3.111  1.00  0.69           H  
ATOM     55 2HG2 VAL A   4      -1.841   6.683  -3.192  1.00  0.69           H  
ATOM     56 3HG2 VAL A   4      -2.095   5.409  -1.981  1.00  0.69           H  
ATOM     57  N   VAL A   5      -1.928  10.131  -0.066  1.00  0.63           N  
ATOM     58  CA  VAL A   5      -2.146  11.319   0.745  1.00  0.63           C  
ATOM     59  C   VAL A   5      -2.937  12.370   0.003  1.00  0.63           C  
ATOM     60  O   VAL A   5      -2.692  12.621  -1.179  1.00  0.63           O  
ATOM     61  CB  VAL A   5      -0.786  11.884   1.193  1.00  0.63           C  
ATOM     62  CG1 VAL A   5      -0.947  13.178   1.943  1.00  0.63           C  
ATOM     63  CG2 VAL A   5      -0.106  10.871   2.122  1.00  0.63           C  
ATOM     64  H   VAL A   5      -1.413  10.236  -0.941  1.00  0.63           H  
ATOM     65  HA  VAL A   5      -2.712  11.038   1.625  1.00  0.63           H  
ATOM     66  HB  VAL A   5      -0.166  12.066   0.314  1.00  0.63           H  
ATOM     67 1HG1 VAL A   5       0.025  13.518   2.242  1.00  0.63           H  
ATOM     68 2HG1 VAL A   5      -1.420  13.930   1.311  1.00  0.63           H  
ATOM     69 3HG1 VAL A   5      -1.541  13.021   2.810  1.00  0.63           H  
ATOM     70 1HG2 VAL A   5       0.851  11.261   2.443  1.00  0.63           H  
ATOM     71 2HG2 VAL A   5      -0.727  10.704   2.996  1.00  0.63           H  
ATOM     72 3HG2 VAL A   5       0.045   9.927   1.599  1.00  0.63           H  
ATOM     73  N   TYR A   6      -3.918  12.960   0.666  1.00  0.60           N  
ATOM     74  CA  TYR A   6      -4.697  13.966  -0.014  1.00  0.60           C  
ATOM     75  C   TYR A   6      -4.359  15.358   0.488  1.00  0.60           C  
ATOM     76  O   TYR A   6      -3.971  15.542   1.648  1.00  0.60           O  
ATOM     77  CB  TYR A   6      -6.199  13.740   0.201  1.00  0.60           C  
ATOM     78  CG  TYR A   6      -6.672  14.022   1.618  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      -7.062  15.320   1.968  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      -6.718  13.020   2.551  1.00  0.60           C  
ATOM     81  CE1 TYR A   6      -7.487  15.599   3.247  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      -7.144  13.288   3.838  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      -7.528  14.576   4.190  1.00  0.60           C  
ATOM     84  OH  TYR A   6      -7.951  14.841   5.476  1.00  0.60           O  
ATOM     85  H   TYR A   6      -4.089  12.726   1.637  1.00  0.60           H  
ATOM     86  HA  TYR A   6      -4.471  13.925  -1.067  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      -6.762  14.382  -0.485  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      -6.445  12.708  -0.043  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      -7.028  16.114   1.226  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      -6.408  12.021   2.276  1.00  0.60           H  
ATOM     91  HE1 TYR A   6      -7.787  16.611   3.512  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      -7.169  12.483   4.577  1.00  0.60           H  
ATOM     93  HH  TYR A   6      -7.925  14.030   5.992  1.00  0.60           H  
ATOM     94  N   LEU A   7      -4.578  16.343  -0.377  1.00  0.58           N  
ATOM     95  CA  LEU A   7      -4.569  17.739   0.038  1.00  0.58           C  
ATOM     96  C   LEU A   7      -5.945  18.309  -0.315  1.00  0.58           C  
ATOM     97  O   LEU A   7      -6.455  18.059  -1.412  1.00  0.58           O  
ATOM     98  CB  LEU A   7      -3.496  18.560  -0.699  1.00  0.58           C  
ATOM     99  CG  LEU A   7      -2.011  18.104  -0.607  1.00  0.58           C  
ATOM    100  CD1 LEU A   7      -1.182  19.000  -1.531  1.00  0.58           C  
ATOM    101  CD2 LEU A   7      -1.512  18.184   0.831  1.00  0.58           C  
ATOM    102  H   LEU A   7      -4.802  16.088  -1.340  1.00  0.58           H  
ATOM    103  HA  LEU A   7      -4.421  17.811   1.115  1.00  0.58           H  
ATOM    104 1HB  LEU A   7      -3.761  18.588  -1.754  1.00  0.58           H  
ATOM    105 2HB  LEU A   7      -3.542  19.583  -0.320  1.00  0.58           H  
ATOM    106  HG  LEU A   7      -1.921  17.075  -0.960  1.00  0.58           H  
ATOM    107 1HD1 LEU A   7      -0.141  18.683  -1.496  1.00  0.58           H  
ATOM    108 2HD1 LEU A   7      -1.556  18.911  -2.554  1.00  0.58           H  
ATOM    109 3HD1 LEU A   7      -1.261  20.036  -1.204  1.00  0.58           H  
ATOM    110 1HD2 LEU A   7      -0.471  17.866   0.884  1.00  0.58           H  
ATOM    111 2HD2 LEU A   7      -1.595  19.202   1.194  1.00  0.58           H  
ATOM    112 3HD2 LEU A   7      -2.122  17.529   1.438  1.00  0.58           H  
ATOM    113  N   GLU A   8      -6.539  19.084   0.578  1.00  0.58           N  
ATOM    114  CA  GLU A   8      -7.806  19.756   0.280  1.00  0.58           C  
ATOM    115  C   GLU A   8      -7.466  21.204   0.063  1.00  0.58           C  
ATOM    116  O   GLU A   8      -6.875  21.834   0.948  1.00  0.58           O  
ATOM    117  CB  GLU A   8      -8.818  19.586   1.402  1.00  0.58           C  
ATOM    118  CG  GLU A   8     -10.189  20.139   1.148  1.00  0.58           C  
ATOM    119  CD  GLU A   8     -11.088  19.907   2.339  1.00  0.58           C  
ATOM    120  OE1 GLU A   8     -11.016  20.678   3.284  1.00  0.58           O  
ATOM    121  OE2 GLU A   8     -11.802  18.917   2.331  1.00  0.58           O  
ATOM    122  H   GLU A   8      -6.102  19.222   1.484  1.00  0.58           H  
ATOM    123  HA  GLU A   8      -8.220  19.379  -0.649  1.00  0.58           H  
ATOM    124 1HB  GLU A   8      -8.907  18.530   1.664  1.00  0.58           H  
ATOM    125 2HB  GLU A   8      -8.440  20.106   2.267  1.00  0.58           H  
ATOM    126 1HG  GLU A   8     -10.116  21.207   0.949  1.00  0.58           H  
ATOM    127 2HG  GLU A   8     -10.614  19.662   0.267  1.00  0.58           H  
ATOM    128  N   VAL A   9      -7.810  21.707  -1.116  1.00  0.59           N  
ATOM    129  CA  VAL A   9      -7.410  23.033  -1.540  1.00  0.59           C  
ATOM    130  C   VAL A   9      -8.580  23.983  -1.823  1.00  0.59           C  
ATOM    131  O   VAL A   9      -9.597  23.585  -2.416  1.00  0.59           O  
ATOM    132  CB  VAL A   9      -6.508  22.896  -2.781  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      -6.069  24.257  -3.260  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -5.295  22.017  -2.434  1.00  0.59           C  
ATOM    135  H   VAL A   9      -8.337  21.130  -1.773  1.00  0.59           H  
ATOM    136  HA  VAL A   9      -6.812  23.463  -0.745  1.00  0.59           H  
ATOM    137  HB  VAL A   9      -7.077  22.432  -3.590  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -5.443  24.149  -4.140  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      -6.929  24.850  -3.502  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      -5.503  24.751  -2.469  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -4.664  21.919  -3.309  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -4.739  22.484  -1.628  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -5.627  21.029  -2.120  1.00  0.59           H  
ATOM    144  N   SER A  10      -8.428  25.235  -1.360  1.00  0.60           N  
ATOM    145  CA  SER A  10      -9.410  26.306  -1.551  1.00  0.60           C  
ATOM    146  C   SER A  10      -8.745  27.580  -2.067  1.00  0.60           C  
ATOM    147  O   SER A  10      -7.560  27.799  -1.835  1.00  0.60           O  
ATOM    148  CB  SER A  10     -10.072  26.640  -0.228  1.00  0.60           C  
ATOM    149  OG  SER A  10      -9.143  27.166   0.673  1.00  0.60           O  
ATOM    150  H   SER A  10      -7.560  25.441  -0.861  1.00  0.60           H  
ATOM    151  HA  SER A  10     -10.150  25.984  -2.276  1.00  0.60           H  
ATOM    152 1HB  SER A  10     -10.868  27.360  -0.389  1.00  0.60           H  
ATOM    153 2HB  SER A  10     -10.522  25.742   0.189  1.00  0.60           H  
ATOM    154  HG  SER A  10      -8.429  26.519   0.729  1.00  0.60           H  
ATOM    155  N   ALA A  11      -9.509  28.445  -2.736  1.00  0.60           N  
ATOM    156  CA  ALA A  11      -8.973  29.728  -3.188  1.00  0.60           C  
ATOM    157  C   ALA A  11      -9.793  30.879  -2.626  1.00  0.60           C  
ATOM    158  O   ALA A  11     -11.002  30.959  -2.844  1.00  0.60           O  
ATOM    159  CB  ALA A  11      -8.929  29.793  -4.693  1.00  0.60           C  
ATOM    160  H   ALA A  11     -10.479  28.208  -2.913  1.00  0.60           H  
ATOM    161  HA  ALA A  11      -7.969  29.821  -2.814  1.00  0.60           H  
ATOM    162 1HB  ALA A  11      -8.498  30.750  -4.995  1.00  0.60           H  
ATOM    163 2HB  ALA A  11      -8.317  28.994  -5.063  1.00  0.60           H  
ATOM    164 3HB  ALA A  11      -9.934  29.701  -5.085  1.00  0.60           H  
ATOM    165  N   ASP A  12      -9.144  31.749  -1.856  1.00  0.61           N  
ATOM    166  CA  ASP A  12      -9.813  32.876  -1.195  1.00  0.61           C  
ATOM    167  C   ASP A  12     -11.036  32.408  -0.396  1.00  0.61           C  
ATOM    168  O   ASP A  12     -12.068  33.076  -0.364  1.00  0.61           O  
ATOM    169  CB  ASP A  12     -10.238  33.944  -2.213  1.00  0.61           C  
ATOM    170  CG  ASP A  12      -9.055  34.618  -2.918  1.00  0.61           C  
ATOM    171  OD1 ASP A  12      -7.941  34.516  -2.433  1.00  0.61           O  
ATOM    172  OD2 ASP A  12      -9.269  35.198  -3.956  1.00  0.61           O  
ATOM    173  H   ASP A  12      -8.140  31.618  -1.732  1.00  0.61           H  
ATOM    174  HA  ASP A  12      -9.108  33.330  -0.498  1.00  0.61           H  
ATOM    175 1HB  ASP A  12     -10.891  33.506  -2.949  1.00  0.61           H  
ATOM    176 2HB  ASP A  12     -10.814  34.715  -1.698  1.00  0.61           H  
ATOM    177  N   GLY A  13     -10.906  31.252   0.254  1.00  0.61           N  
ATOM    178  CA  GLY A  13     -11.969  30.673   1.067  1.00  0.61           C  
ATOM    179  C   GLY A  13     -12.946  29.767   0.301  1.00  0.61           C  
ATOM    180  O   GLY A  13     -13.801  29.131   0.921  1.00  0.61           O  
ATOM    181  H   GLY A  13     -10.026  30.759   0.178  1.00  0.61           H  
ATOM    182 1HA  GLY A  13     -11.515  30.100   1.876  1.00  0.61           H  
ATOM    183 2HA  GLY A  13     -12.528  31.479   1.539  1.00  0.61           H  
ATOM    184  N   VAL A  14     -12.829  29.686  -1.024  1.00  0.60           N  
ATOM    185  CA  VAL A  14     -13.742  28.863  -1.809  1.00  0.60           C  
ATOM    186  C   VAL A  14     -13.118  27.519  -2.182  1.00  0.60           C  
ATOM    187  O   VAL A  14     -12.093  27.490  -2.858  1.00  0.60           O  
ATOM    188  CB  VAL A  14     -14.116  29.585  -3.102  1.00  0.60           C  
ATOM    189  CG1 VAL A  14     -15.050  28.707  -3.924  1.00  0.60           C  
ATOM    190  CG2 VAL A  14     -14.752  30.915  -2.750  1.00  0.60           C  
ATOM    191  H   VAL A  14     -12.121  30.230  -1.513  1.00  0.60           H  
ATOM    192  HA  VAL A  14     -14.653  28.743  -1.241  1.00  0.60           H  
ATOM    193  HB  VAL A  14     -13.217  29.759  -3.695  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14     -15.309  29.218  -4.849  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14     -14.553  27.763  -4.157  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14     -15.956  28.507  -3.354  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14     -15.016  31.446  -3.661  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14     -15.649  30.743  -2.155  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14     -14.038  31.514  -2.171  1.00  0.60           H  
ATOM    200  N   PRO A  15     -13.667  26.379  -1.755  1.00  0.59           N  
ATOM    201  CA  PRO A  15     -13.116  25.073  -2.046  1.00  0.59           C  
ATOM    202  C   PRO A  15     -12.932  24.877  -3.542  1.00  0.59           C  
ATOM    203  O   PRO A  15     -13.824  25.202  -4.328  1.00  0.59           O  
ATOM    204  CB  PRO A  15     -14.206  24.133  -1.495  1.00  0.59           C  
ATOM    205  CG  PRO A  15     -14.861  24.931  -0.390  1.00  0.59           C  
ATOM    206  CD  PRO A  15     -14.868  26.359  -0.894  1.00  0.59           C  
ATOM    207  HA  PRO A  15     -12.169  24.932  -1.509  1.00  0.59           H  
ATOM    208 1HB  PRO A  15     -14.903  23.858  -2.300  1.00  0.59           H  
ATOM    209 2HB  PRO A  15     -13.746  23.200  -1.136  1.00  0.59           H  
ATOM    210 1HG  PRO A  15     -15.873  24.546  -0.190  1.00  0.59           H  
ATOM    211 2HG  PRO A  15     -14.290  24.821   0.544  1.00  0.59           H  
ATOM    212 1HD  PRO A  15     -15.776  26.581  -1.473  1.00  0.59           H  
ATOM    213 2HD  PRO A  15     -14.750  27.007  -0.015  1.00  0.59           H  
ATOM    214  N   LEU A  16     -11.797  24.309  -3.927  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -11.532  23.996  -5.322  1.00  0.57           C  
ATOM    216  C   LEU A  16     -11.739  22.496  -5.501  1.00  0.57           C  
ATOM    217  O   LEU A  16     -12.293  22.032  -6.513  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -10.107  24.387  -5.735  1.00  0.57           C  
ATOM    219  CG  LEU A  16      -9.726  25.871  -5.643  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      -8.269  26.026  -6.108  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -10.679  26.703  -6.475  1.00  0.57           C  
ATOM    222  H   LEU A  16     -11.086  24.094  -3.241  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -12.241  24.530  -5.951  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      -9.409  23.836  -5.101  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      -9.945  24.073  -6.758  1.00  0.57           H  
ATOM    226  HG  LEU A  16      -9.783  26.194  -4.613  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      -7.957  27.054  -6.041  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      -7.632  25.422  -5.496  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      -8.184  25.696  -7.146  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -10.407  27.750  -6.404  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -10.625  26.386  -7.514  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -11.698  26.566  -6.101  1.00  0.57           H  
ATOM    233  N   GLY A  17     -11.299  21.746  -4.488  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -11.422  20.293  -4.486  1.00  0.56           C  
ATOM    235  C   GLY A  17     -10.229  19.619  -3.828  1.00  0.56           C  
ATOM    236  O   GLY A  17      -9.399  20.270  -3.188  1.00  0.56           O  
ATOM    237  H   GLY A  17     -10.836  22.213  -3.709  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -12.332  20.013  -3.955  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -11.532  19.934  -5.506  1.00  0.56           H  
ATOM    240  N   ARG A  18     -10.158  18.300  -3.964  1.00  0.56           N  
ATOM    241  CA  ARG A  18      -9.057  17.559  -3.368  1.00  0.56           C  
ATOM    242  C   ARG A  18      -8.147  16.953  -4.419  1.00  0.56           C  
ATOM    243  O   ARG A  18      -8.593  16.562  -5.498  1.00  0.56           O  
ATOM    244  CB  ARG A  18      -9.534  16.455  -2.424  1.00  0.56           C  
ATOM    245  CG  ARG A  18     -10.151  16.925  -1.121  1.00  0.56           C  
ATOM    246  CD  ARG A  18     -10.442  15.801  -0.202  1.00  0.56           C  
ATOM    247  NE  ARG A  18     -10.939  16.267   1.089  1.00  0.56           N  
ATOM    248  CZ  ARG A  18     -11.067  15.502   2.183  1.00  0.56           C  
ATOM    249  NH1 ARG A  18     -10.743  14.222   2.158  1.00  0.56           N  
ATOM    250  NH2 ARG A  18     -11.520  16.062   3.283  1.00  0.56           N  
ATOM    251  H   ARG A  18     -10.866  17.810  -4.491  1.00  0.56           H  
ATOM    252  HA  ARG A  18      -8.461  18.251  -2.781  1.00  0.56           H  
ATOM    253 1HB  ARG A  18     -10.262  15.826  -2.931  1.00  0.56           H  
ATOM    254 2HB  ARG A  18      -8.681  15.822  -2.163  1.00  0.56           H  
ATOM    255 1HG  ARG A  18      -9.448  17.548  -0.620  1.00  0.56           H  
ATOM    256 2HG  ARG A  18     -11.067  17.483  -1.308  1.00  0.56           H  
ATOM    257 1HD  ARG A  18     -11.197  15.152  -0.644  1.00  0.56           H  
ATOM    258 2HD  ARG A  18      -9.529  15.232  -0.030  1.00  0.56           H  
ATOM    259  HE  ARG A  18     -11.209  17.260   1.198  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18     -10.392  13.806   1.307  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18     -10.842  13.661   2.991  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18     -11.759  17.066   3.255  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18     -11.628  15.524   4.126  1.00  0.56           H  
ATOM    264  N   ILE A  19      -6.872  16.881  -4.062  1.00  0.56           N  
ATOM    265  CA  ILE A  19      -5.823  16.286  -4.880  1.00  0.56           C  
ATOM    266  C   ILE A  19      -5.325  15.036  -4.165  1.00  0.56           C  
ATOM    267  O   ILE A  19      -4.948  15.118  -2.996  1.00  0.56           O  
ATOM    268  CB  ILE A  19      -4.654  17.281  -5.038  1.00  0.56           C  
ATOM    269  CG1 ILE A  19      -5.137  18.585  -5.702  1.00  0.56           C  
ATOM    270  CG2 ILE A  19      -3.560  16.656  -5.871  1.00  0.56           C  
ATOM    271  CD1 ILE A  19      -4.135  19.728  -5.595  1.00  0.56           C  
ATOM    272  H   ILE A  19      -6.621  17.264  -3.151  1.00  0.56           H  
ATOM    273  HA  ILE A  19      -6.219  16.009  -5.853  1.00  0.56           H  
ATOM    274  HB  ILE A  19      -4.261  17.537  -4.054  1.00  0.56           H  
ATOM    275 1HG1 ILE A  19      -5.327  18.381  -6.756  1.00  0.56           H  
ATOM    276 2HG1 ILE A  19      -6.068  18.906  -5.239  1.00  0.56           H  
ATOM    277 1HG2 ILE A  19      -2.737  17.353  -5.975  1.00  0.56           H  
ATOM    278 2HG2 ILE A  19      -3.205  15.744  -5.391  1.00  0.56           H  
ATOM    279 3HG2 ILE A  19      -3.962  16.419  -6.853  1.00  0.56           H  
ATOM    280 1HD1 ILE A  19      -4.534  20.613  -6.095  1.00  0.56           H  
ATOM    281 2HD1 ILE A  19      -3.958  19.952  -4.545  1.00  0.56           H  
ATOM    282 3HD1 ILE A  19      -3.204  19.440  -6.051  1.00  0.56           H  
ATOM    283  N   GLU A  20      -5.342  13.881  -4.835  1.00  0.56           N  
ATOM    284  CA  GLU A  20      -4.899  12.630  -4.200  1.00  0.56           C  
ATOM    285  C   GLU A  20      -3.605  12.148  -4.831  1.00  0.56           C  
ATOM    286  O   GLU A  20      -3.570  11.824  -6.024  1.00  0.56           O  
ATOM    287  CB  GLU A  20      -5.970  11.542  -4.287  1.00  0.56           C  
ATOM    288  CG  GLU A  20      -7.269  11.879  -3.535  1.00  0.56           C  
ATOM    289  CD  GLU A  20      -8.343  10.818  -3.666  1.00  0.56           C  
ATOM    290  OE1 GLU A  20      -8.108   9.835  -4.331  1.00  0.56           O  
ATOM    291  OE2 GLU A  20      -9.393  10.993  -3.092  1.00  0.56           O  
ATOM    292  H   GLU A  20      -5.662  13.871  -5.803  1.00  0.56           H  
ATOM    293  HA  GLU A  20      -4.698  12.820  -3.146  1.00  0.56           H  
ATOM    294 1HB  GLU A  20      -6.203  11.354  -5.325  1.00  0.56           H  
ATOM    295 2HB  GLU A  20      -5.576  10.616  -3.868  1.00  0.56           H  
ATOM    296 1HG  GLU A  20      -7.034  12.013  -2.479  1.00  0.56           H  
ATOM    297 2HG  GLU A  20      -7.655  12.826  -3.914  1.00  0.56           H  
ATOM    298  N   LEU A  21      -2.558  12.152  -4.004  1.00  0.57           N  
ATOM    299  CA  LEU A  21      -1.175  11.839  -4.334  1.00  0.57           C  
ATOM    300  C   LEU A  21      -0.631  10.496  -3.842  1.00  0.57           C  
ATOM    301  O   LEU A  21      -0.656  10.196  -2.648  1.00  0.57           O  
ATOM    302  CB  LEU A  21      -0.318  12.966  -3.738  1.00  0.57           C  
ATOM    303  CG  LEU A  21       1.158  12.785  -3.734  1.00  0.57           C  
ATOM    304  CD1 LEU A  21       1.664  12.732  -5.071  1.00  0.57           C  
ATOM    305  CD2 LEU A  21       1.747  13.912  -2.985  1.00  0.57           C  
ATOM    306  H   LEU A  21      -2.728  12.417  -3.035  1.00  0.57           H  
ATOM    307  HA  LEU A  21      -1.084  11.859  -5.413  1.00  0.57           H  
ATOM    308 1HB  LEU A  21      -0.531  13.881  -4.289  1.00  0.57           H  
ATOM    309 2HB  LEU A  21      -0.629  13.115  -2.702  1.00  0.57           H  
ATOM    310  HG  LEU A  21       1.409  11.845  -3.241  1.00  0.57           H  
ATOM    311 1HD1 LEU A  21       2.726  12.588  -5.024  1.00  0.57           H  
ATOM    312 2HD1 LEU A  21       1.218  11.910  -5.556  1.00  0.57           H  
ATOM    313 3HD1 LEU A  21       1.422  13.648  -5.598  1.00  0.57           H  
ATOM    314 1HD2 LEU A  21       2.816  13.801  -2.942  1.00  0.57           H  
ATOM    315 2HD2 LEU A  21       1.499  14.853  -3.470  1.00  0.57           H  
ATOM    316 3HD2 LEU A  21       1.339  13.898  -1.997  1.00  0.57           H  
ATOM    317  N   GLU A  22      -0.105   9.703  -4.770  1.00  0.59           N  
ATOM    318  CA  GLU A  22       0.544   8.443  -4.435  1.00  0.59           C  
ATOM    319  C   GLU A  22       1.996   8.742  -4.133  1.00  0.59           C  
ATOM    320  O   GLU A  22       2.663   9.369  -4.951  1.00  0.59           O  
ATOM    321  CB  GLU A  22       0.458   7.449  -5.595  1.00  0.59           C  
ATOM    322  CG  GLU A  22       1.120   6.080  -5.319  1.00  0.59           C  
ATOM    323  CD  GLU A  22       1.008   5.089  -6.486  1.00  0.59           C  
ATOM    324  OE1 GLU A  22       0.293   5.376  -7.416  1.00  0.59           O  
ATOM    325  OE2 GLU A  22       1.672   4.070  -6.462  1.00  0.59           O  
ATOM    326  H   GLU A  22      -0.132  10.009  -5.740  1.00  0.59           H  
ATOM    327  HA  GLU A  22       0.087   8.018  -3.543  1.00  0.59           H  
ATOM    328 1HB  GLU A  22      -0.552   7.276  -5.836  1.00  0.59           H  
ATOM    329 2HB  GLU A  22       0.931   7.881  -6.470  1.00  0.59           H  
ATOM    330 1HG  GLU A  22       2.180   6.244  -5.108  1.00  0.59           H  
ATOM    331 2HG  GLU A  22       0.664   5.646  -4.425  1.00  0.59           H  
ATOM    332  N   LEU A  23       2.491   8.301  -2.984  1.00  0.61           N  
ATOM    333  CA  LEU A  23       3.881   8.556  -2.604  1.00  0.61           C  
ATOM    334  C   LEU A  23       4.794   7.360  -2.811  1.00  0.61           C  
ATOM    335  O   LEU A  23       4.604   6.311  -2.200  1.00  0.61           O  
ATOM    336  CB  LEU A  23       3.917   8.951  -1.153  1.00  0.61           C  
ATOM    337  CG  LEU A  23       3.163  10.182  -0.800  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       3.165  10.325   0.692  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       3.842  11.389  -1.471  1.00  0.61           C  
ATOM    340  H   LEU A  23       1.878   7.803  -2.334  1.00  0.61           H  
ATOM    341  HA  LEU A  23       4.256   9.382  -3.205  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       3.511   8.135  -0.558  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       4.944   9.110  -0.873  1.00  0.61           H  
ATOM    344  HG  LEU A  23       2.124  10.094  -1.139  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       2.611  11.194   0.957  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       2.693   9.452   1.139  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       4.190  10.410   1.057  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       3.309  12.286  -1.212  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       4.875  11.470  -1.126  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       3.835  11.261  -2.557  1.00  0.61           H  
ATOM    351  N   HIS A  24       5.847   7.527  -3.602  1.00  0.63           N  
ATOM    352  CA  HIS A  24       6.727   6.410  -3.952  1.00  0.63           C  
ATOM    353  C   HIS A  24       7.737   6.053  -2.852  1.00  0.63           C  
ATOM    354  O   HIS A  24       8.962   6.171  -3.015  1.00  0.63           O  
ATOM    355  CB  HIS A  24       7.459   6.701  -5.264  1.00  0.63           C  
ATOM    356  CG  HIS A  24       6.554   6.791  -6.483  1.00  0.63           C  
ATOM    357  ND1 HIS A  24       5.622   5.821  -6.797  1.00  0.63           N  
ATOM    358  CD2 HIS A  24       6.480   7.707  -7.474  1.00  0.63           C  
ATOM    359  CE1 HIS A  24       5.000   6.154  -7.916  1.00  0.63           C  
ATOM    360  NE2 HIS A  24       5.510   7.289  -8.351  1.00  0.63           N  
ATOM    361  H   HIS A  24       6.012   8.443  -3.999  1.00  0.63           H  
ATOM    362  HA  HIS A  24       6.115   5.529  -4.121  1.00  0.63           H  
ATOM    363 1HB  HIS A  24       8.003   7.643  -5.174  1.00  0.63           H  
ATOM    364 2HB  HIS A  24       8.196   5.919  -5.446  1.00  0.63           H  
ATOM    365  HD1 HIS A  24       5.433   4.986  -6.282  1.00  0.63           H  
ATOM    366  HD2 HIS A  24       7.027   8.628  -7.670  1.00  0.63           H  
ATOM    367  HE1 HIS A  24       4.214   5.514  -8.325  1.00  0.63           H  
ATOM    368  N   ARG A  25       7.186   5.539  -1.755  1.00  0.66           N  
ATOM    369  CA  ARG A  25       7.892   5.161  -0.534  1.00  0.66           C  
ATOM    370  C   ARG A  25       8.964   4.111  -0.763  1.00  0.66           C  
ATOM    371  O   ARG A  25       9.941   4.057  -0.030  1.00  0.66           O  
ATOM    372  CB  ARG A  25       6.920   4.630   0.508  1.00  0.66           C  
ATOM    373  CG  ARG A  25       7.520   4.441   1.901  1.00  0.66           C  
ATOM    374  CD  ARG A  25       6.493   3.993   2.897  1.00  0.66           C  
ATOM    375  NE  ARG A  25       7.046   3.904   4.252  1.00  0.66           N  
ATOM    376  CZ  ARG A  25       6.475   3.270   5.296  1.00  0.66           C  
ATOM    377  NH1 ARG A  25       5.335   2.626   5.163  1.00  0.66           N  
ATOM    378  NH2 ARG A  25       7.091   3.311   6.460  1.00  0.66           N  
ATOM    379  H   ARG A  25       6.170   5.471  -1.772  1.00  0.66           H  
ATOM    380  HA  ARG A  25       8.371   6.050  -0.135  1.00  0.66           H  
ATOM    381 1HB  ARG A  25       6.087   5.321   0.600  1.00  0.66           H  
ATOM    382 2HB  ARG A  25       6.516   3.668   0.177  1.00  0.66           H  
ATOM    383 1HG  ARG A  25       8.307   3.684   1.852  1.00  0.66           H  
ATOM    384 2HG  ARG A  25       7.949   5.384   2.250  1.00  0.66           H  
ATOM    385 1HD  ARG A  25       5.667   4.703   2.911  1.00  0.66           H  
ATOM    386 2HD  ARG A  25       6.119   3.008   2.613  1.00  0.66           H  
ATOM    387  HE  ARG A  25       7.926   4.400   4.460  1.00  0.66           H  
ATOM    388 1HH1 ARG A  25       4.871   2.598   4.265  1.00  0.66           H  
ATOM    389 2HH1 ARG A  25       4.926   2.156   5.957  1.00  0.66           H  
ATOM    390 1HH2 ARG A  25       7.979   3.830   6.515  1.00  0.66           H  
ATOM    391 2HH2 ARG A  25       6.703   2.853   7.266  1.00  0.66           H  
ATOM    392  N   ASP A  26       8.766   3.257  -1.758  1.00  0.69           N  
ATOM    393  CA  ASP A  26       9.701   2.173  -2.041  1.00  0.69           C  
ATOM    394  C   ASP A  26      10.933   2.616  -2.831  1.00  0.69           C  
ATOM    395  O   ASP A  26      11.874   1.839  -2.998  1.00  0.69           O  
ATOM    396  CB  ASP A  26       8.990   1.068  -2.811  1.00  0.69           C  
ATOM    397  CG  ASP A  26       7.960   0.297  -1.965  1.00  0.69           C  
ATOM    398  OD1 ASP A  26       8.097   0.257  -0.762  1.00  0.69           O  
ATOM    399  OD2 ASP A  26       7.045  -0.245  -2.539  1.00  0.69           O  
ATOM    400  H   ASP A  26       7.936   3.359  -2.325  1.00  0.69           H  
ATOM    401  HA  ASP A  26      10.041   1.765  -1.089  1.00  0.69           H  
ATOM    402 1HB  ASP A  26       8.477   1.504  -3.669  1.00  0.69           H  
ATOM    403 2HB  ASP A  26       9.726   0.364  -3.195  1.00  0.69           H  
ATOM    404  N   VAL A  27      10.925   3.843  -3.343  1.00  0.70           N  
ATOM    405  CA  VAL A  27      12.059   4.356  -4.102  1.00  0.70           C  
ATOM    406  C   VAL A  27      12.744   5.443  -3.308  1.00  0.70           C  
ATOM    407  O   VAL A  27      13.970   5.503  -3.212  1.00  0.70           O  
ATOM    408  CB  VAL A  27      11.651   4.934  -5.456  1.00  0.70           C  
ATOM    409  CG1 VAL A  27      12.873   5.512  -6.119  1.00  0.70           C  
ATOM    410  CG2 VAL A  27      11.040   3.848  -6.319  1.00  0.70           C  
ATOM    411  H   VAL A  27      10.134   4.463  -3.177  1.00  0.70           H  
ATOM    412  HA  VAL A  27      12.771   3.545  -4.270  1.00  0.70           H  
ATOM    413  HB  VAL A  27      10.934   5.748  -5.305  1.00  0.70           H  
ATOM    414 1HG1 VAL A  27      12.605   5.935  -7.052  1.00  0.70           H  
ATOM    415 2HG1 VAL A  27      13.308   6.277  -5.494  1.00  0.70           H  
ATOM    416 3HG1 VAL A  27      13.606   4.722  -6.278  1.00  0.70           H  
ATOM    417 1HG2 VAL A  27      10.767   4.256  -7.284  1.00  0.70           H  
ATOM    418 2HG2 VAL A  27      11.778   3.052  -6.468  1.00  0.70           H  
ATOM    419 3HG2 VAL A  27      10.159   3.444  -5.832  1.00  0.70           H  
ATOM    420  N   ASN A  28      11.925   6.329  -2.756  1.00  0.71           N  
ATOM    421  CA  ASN A  28      12.406   7.485  -2.042  1.00  0.71           C  
ATOM    422  C   ASN A  28      11.727   7.638  -0.685  1.00  0.71           C  
ATOM    423  O   ASN A  28      11.041   8.645  -0.471  1.00  0.71           O  
ATOM    424  CB  ASN A  28      12.092   8.705  -2.840  1.00  0.71           C  
ATOM    425  CG  ASN A  28      12.711   8.764  -4.203  1.00  0.71           C  
ATOM    426  OD1 ASN A  28      12.059   8.471  -5.206  1.00  0.71           O  
ATOM    427  ND2 ASN A  28      13.949   9.140  -4.254  1.00  0.71           N  
ATOM    428  H   ASN A  28      10.920   6.210  -2.850  1.00  0.71           H  
ATOM    429  HA  ASN A  28      13.482   7.408  -1.909  1.00  0.71           H  
ATOM    430 1HB  ASN A  28      11.007   8.751  -2.957  1.00  0.71           H  
ATOM    431 2HB  ASN A  28      12.407   9.555  -2.260  1.00  0.71           H  
ATOM    432 1HD2 ASN A  28      14.437   9.229  -5.142  1.00  0.71           H  
ATOM    433 2HD2 ASN A  28      14.429   9.358  -3.415  1.00  0.71           H  
ATOM    434  N   PRO A  29      11.916   6.697   0.257  1.00  0.72           N  
ATOM    435  CA  PRO A  29      11.233   6.655   1.535  1.00  0.72           C  
ATOM    436  C   PRO A  29      11.489   7.833   2.454  1.00  0.72           C  
ATOM    437  O   PRO A  29      10.616   8.197   3.222  1.00  0.72           O  
ATOM    438  CB  PRO A  29      11.801   5.381   2.175  1.00  0.72           C  
ATOM    439  CG  PRO A  29      13.125   5.136   1.472  1.00  0.72           C  
ATOM    440  CD  PRO A  29      12.908   5.613   0.066  1.00  0.72           C  
ATOM    441  HA  PRO A  29      10.155   6.535   1.360  1.00  0.72           H  
ATOM    442 1HB  PRO A  29      11.924   5.542   3.259  1.00  0.72           H  
ATOM    443 2HB  PRO A  29      11.094   4.553   2.065  1.00  0.72           H  
ATOM    444 1HG  PRO A  29      13.931   5.673   1.985  1.00  0.72           H  
ATOM    445 2HG  PRO A  29      13.378   4.065   1.513  1.00  0.72           H  
ATOM    446 1HD  PRO A  29      13.857   5.970  -0.340  1.00  0.72           H  
ATOM    447 2HD  PRO A  29      12.476   4.796  -0.530  1.00  0.72           H  
ATOM    448  N   VAL A  30      12.622   8.519   2.323  1.00  0.71           N  
ATOM    449  CA  VAL A  30      12.869   9.614   3.258  1.00  0.71           C  
ATOM    450  C   VAL A  30      11.965  10.789   2.954  1.00  0.71           C  
ATOM    451  O   VAL A  30      11.273  11.309   3.828  1.00  0.71           O  
ATOM    452  CB  VAL A  30      14.331  10.065   3.185  1.00  0.71           C  
ATOM    453  CG1 VAL A  30      14.539  11.295   4.074  1.00  0.71           C  
ATOM    454  CG2 VAL A  30      15.223   8.925   3.615  1.00  0.71           C  
ATOM    455  H   VAL A  30      13.323   8.246   1.652  1.00  0.71           H  
ATOM    456  HA  VAL A  30      12.659   9.263   4.271  1.00  0.71           H  
ATOM    457  HB  VAL A  30      14.569  10.355   2.163  1.00  0.71           H  
ATOM    458 1HG1 VAL A  30      15.574  11.622   4.010  1.00  0.71           H  
ATOM    459 2HG1 VAL A  30      13.885  12.101   3.749  1.00  0.71           H  
ATOM    460 3HG1 VAL A  30      14.308  11.035   5.100  1.00  0.71           H  
ATOM    461 1HG2 VAL A  30      16.266   9.236   3.557  1.00  0.71           H  
ATOM    462 2HG2 VAL A  30      14.982   8.644   4.641  1.00  0.71           H  
ATOM    463 3HG2 VAL A  30      15.061   8.071   2.957  1.00  0.71           H  
ATOM    464  N   LEU A  31      11.939  11.179   1.694  1.00  0.69           N  
ATOM    465  CA  LEU A  31      11.091  12.268   1.275  1.00  0.69           C  
ATOM    466  C   LEU A  31       9.647  11.867   1.395  1.00  0.69           C  
ATOM    467  O   LEU A  31       8.815  12.653   1.849  1.00  0.69           O  
ATOM    468  CB  LEU A  31      11.327  12.661  -0.156  1.00  0.69           C  
ATOM    469  CG  LEU A  31      10.515  13.943  -0.621  1.00  0.69           C  
ATOM    470  CD1 LEU A  31       9.034  13.612  -0.776  1.00  0.69           C  
ATOM    471  CD2 LEU A  31      10.662  15.061   0.366  1.00  0.69           C  
ATOM    472  H   LEU A  31      12.514  10.703   1.018  1.00  0.69           H  
ATOM    473  HA  LEU A  31      11.274  13.123   1.918  1.00  0.69           H  
ATOM    474 1HB  LEU A  31      12.386  12.833  -0.318  1.00  0.69           H  
ATOM    475 2HB  LEU A  31      11.013  11.826  -0.747  1.00  0.69           H  
ATOM    476  HG  LEU A  31      10.888  14.252  -1.572  1.00  0.69           H  
ATOM    477 1HD1 LEU A  31       8.506  14.495  -1.127  1.00  0.69           H  
ATOM    478 2HD1 LEU A  31       8.910  12.823  -1.468  1.00  0.69           H  
ATOM    479 3HD1 LEU A  31       8.625  13.309   0.172  1.00  0.69           H  
ATOM    480 1HD2 LEU A  31      10.101  15.927   0.012  1.00  0.69           H  
ATOM    481 2HD2 LEU A  31      10.274  14.745   1.327  1.00  0.69           H  
ATOM    482 3HD2 LEU A  31      11.683  15.329   0.466  1.00  0.69           H  
ATOM    483  N   ALA A  32       9.310  10.672   0.911  1.00  0.68           N  
ATOM    484  CA  ALA A  32       7.924  10.271   0.931  1.00  0.68           C  
ATOM    485  C   ALA A  32       7.372  10.285   2.362  1.00  0.68           C  
ATOM    486  O   ALA A  32       6.266  10.789   2.586  1.00  0.68           O  
ATOM    487  CB  ALA A  32       7.818   8.894   0.316  1.00  0.68           C  
ATOM    488  H   ALA A  32      10.010  10.032   0.535  1.00  0.68           H  
ATOM    489  HA  ALA A  32       7.348  10.980   0.337  1.00  0.68           H  
ATOM    490 1HB  ALA A  32       6.787   8.572   0.304  1.00  0.68           H  
ATOM    491 2HB  ALA A  32       8.208   8.916  -0.705  1.00  0.68           H  
ATOM    492 3HB  ALA A  32       8.404   8.203   0.912  1.00  0.68           H  
ATOM    493  N   GLU A  33       8.158   9.808   3.343  1.00  0.66           N  
ATOM    494  CA  GLU A  33       7.729   9.819   4.739  1.00  0.66           C  
ATOM    495  C   GLU A  33       7.699  11.247   5.294  1.00  0.66           C  
ATOM    496  O   GLU A  33       6.812  11.599   6.080  1.00  0.66           O  
ATOM    497  CB  GLU A  33       8.612   8.880   5.572  1.00  0.66           C  
ATOM    498  CG  GLU A  33       8.400   7.371   5.225  1.00  0.66           C  
ATOM    499  CD  GLU A  33       9.291   6.404   6.003  1.00  0.66           C  
ATOM    500  OE1 GLU A  33      10.025   6.834   6.856  1.00  0.66           O  
ATOM    501  OE2 GLU A  33       9.243   5.221   5.699  1.00  0.66           O  
ATOM    502  H   GLU A  33       9.067   9.397   3.130  1.00  0.66           H  
ATOM    503  HA  GLU A  33       6.712   9.429   4.780  1.00  0.66           H  
ATOM    504 1HB  GLU A  33       9.661   9.129   5.405  1.00  0.66           H  
ATOM    505 2HB  GLU A  33       8.406   9.024   6.631  1.00  0.66           H  
ATOM    506 1HG  GLU A  33       7.361   7.119   5.437  1.00  0.66           H  
ATOM    507 2HG  GLU A  33       8.552   7.221   4.160  1.00  0.66           H  
ATOM    508  N   ASN A  34       8.647  12.094   4.865  1.00  0.64           N  
ATOM    509  CA  ASN A  34       8.670  13.496   5.275  1.00  0.64           C  
ATOM    510  C   ASN A  34       7.373  14.162   4.858  1.00  0.64           C  
ATOM    511  O   ASN A  34       6.680  14.778   5.675  1.00  0.64           O  
ATOM    512  CB  ASN A  34       9.851  14.200   4.619  1.00  0.64           C  
ATOM    513  CG  ASN A  34       9.996  15.649   4.902  1.00  0.64           C  
ATOM    514  OD1 ASN A  34      10.217  16.088   6.026  1.00  0.64           O  
ATOM    515  ND2 ASN A  34       9.877  16.437   3.867  1.00  0.64           N  
ATOM    516  H   ASN A  34       9.386  11.760   4.246  1.00  0.64           H  
ATOM    517  HA  ASN A  34       8.747  13.552   6.360  1.00  0.64           H  
ATOM    518 1HB  ASN A  34      10.770  13.705   4.908  1.00  0.64           H  
ATOM    519 2HB  ASN A  34       9.769  14.092   3.559  1.00  0.64           H  
ATOM    520 1HD2 ASN A  34       9.958  17.426   3.974  1.00  0.64           H  
ATOM    521 2HD2 ASN A  34       9.697  16.049   2.961  1.00  0.64           H  
ATOM    522  N   PHE A  35       7.037  14.015   3.575  1.00  0.63           N  
ATOM    523  CA  PHE A  35       5.835  14.600   3.022  1.00  0.63           C  
ATOM    524  C   PHE A  35       4.605  14.093   3.747  1.00  0.63           C  
ATOM    525  O   PHE A  35       3.776  14.894   4.168  1.00  0.63           O  
ATOM    526  CB  PHE A  35       5.673  14.306   1.538  1.00  0.63           C  
ATOM    527  CG  PHE A  35       4.379  14.898   1.009  1.00  0.63           C  
ATOM    528  CD1 PHE A  35       4.271  16.228   0.626  1.00  0.63           C  
ATOM    529  CD2 PHE A  35       3.271  14.133   0.938  1.00  0.63           C  
ATOM    530  CE1 PHE A  35       3.068  16.725   0.170  1.00  0.63           C  
ATOM    531  CE2 PHE A  35       2.084  14.627   0.487  1.00  0.63           C  
ATOM    532  CZ  PHE A  35       1.980  15.926   0.099  1.00  0.63           C  
ATOM    533  H   PHE A  35       7.650  13.477   2.965  1.00  0.63           H  
ATOM    534  HA  PHE A  35       5.891  15.681   3.155  1.00  0.63           H  
ATOM    535 1HB  PHE A  35       6.510  14.721   0.981  1.00  0.63           H  
ATOM    536 2HB  PHE A  35       5.661  13.224   1.372  1.00  0.63           H  
ATOM    537  HD1 PHE A  35       5.145  16.883   0.682  1.00  0.63           H  
ATOM    538  HD2 PHE A  35       3.353  13.117   1.251  1.00  0.63           H  
ATOM    539  HE1 PHE A  35       2.993  17.746  -0.131  1.00  0.63           H  
ATOM    540  HE2 PHE A  35       1.225  13.986   0.428  1.00  0.63           H  
ATOM    541  HZ  PHE A  35       1.030  16.316  -0.267  1.00  0.63           H  
ATOM    542  N   GLU A  36       4.478  12.765   3.899  1.00  0.62           N  
ATOM    543  CA  GLU A  36       3.309  12.210   4.570  1.00  0.62           C  
ATOM    544  C   GLU A  36       3.145  12.781   5.966  1.00  0.62           C  
ATOM    545  O   GLU A  36       2.054  13.232   6.319  1.00  0.62           O  
ATOM    546  CB  GLU A  36       3.414  10.686   4.683  1.00  0.62           C  
ATOM    547  CG  GLU A  36       2.222  10.016   5.370  1.00  0.62           C  
ATOM    548  CD  GLU A  36       2.370   8.509   5.475  1.00  0.62           C  
ATOM    549  OE1 GLU A  36       2.816   7.901   4.540  1.00  0.62           O  
ATOM    550  OE2 GLU A  36       2.023   7.962   6.515  1.00  0.62           O  
ATOM    551  H   GLU A  36       5.191  12.132   3.534  1.00  0.62           H  
ATOM    552  HA  GLU A  36       2.425  12.465   3.986  1.00  0.62           H  
ATOM    553 1HB  GLU A  36       3.519  10.253   3.693  1.00  0.62           H  
ATOM    554 2HB  GLU A  36       4.312  10.429   5.248  1.00  0.62           H  
ATOM    555 1HG  GLU A  36       2.112  10.433   6.375  1.00  0.62           H  
ATOM    556 2HG  GLU A  36       1.312  10.246   4.816  1.00  0.62           H  
ATOM    557  N   THR A  37       4.238  12.814   6.732  1.00  0.61           N  
ATOM    558  CA  THR A  37       4.224  13.298   8.101  1.00  0.61           C  
ATOM    559  C   THR A  37       3.746  14.747   8.147  1.00  0.61           C  
ATOM    560  O   THR A  37       2.898  15.122   8.969  1.00  0.61           O  
ATOM    561  CB  THR A  37       5.643  13.202   8.688  1.00  0.61           C  
ATOM    562  OG1 THR A  37       6.076  11.837   8.683  1.00  0.61           O  
ATOM    563  CG2 THR A  37       5.674  13.729  10.084  1.00  0.61           C  
ATOM    564  H   THR A  37       5.118  12.449   6.366  1.00  0.61           H  
ATOM    565  HA  THR A  37       3.538  12.685   8.685  1.00  0.61           H  
ATOM    566  HB  THR A  37       6.315  13.783   8.064  1.00  0.61           H  
ATOM    567  HG1 THR A  37       6.232  11.566   7.748  1.00  0.61           H  
ATOM    568 1HG2 THR A  37       6.685  13.667  10.477  1.00  0.61           H  
ATOM    569 2HG2 THR A  37       5.341  14.761  10.069  1.00  0.61           H  
ATOM    570 3HG2 THR A  37       5.027  13.147  10.700  1.00  0.61           H  
ATOM    571  N   LEU A  38       4.296  15.575   7.262  1.00  0.62           N  
ATOM    572  CA  LEU A  38       3.915  16.973   7.206  1.00  0.62           C  
ATOM    573  C   LEU A  38       2.477  17.149   6.712  1.00  0.62           C  
ATOM    574  O   LEU A  38       1.738  18.017   7.183  1.00  0.62           O  
ATOM    575  CB  LEU A  38       4.920  17.709   6.334  1.00  0.62           C  
ATOM    576  CG  LEU A  38       6.298  17.819   6.953  1.00  0.62           C  
ATOM    577  CD1 LEU A  38       7.244  18.377   5.964  1.00  0.62           C  
ATOM    578  CD2 LEU A  38       6.228  18.710   8.186  1.00  0.62           C  
ATOM    579  H   LEU A  38       5.004  15.224   6.611  1.00  0.62           H  
ATOM    580  HA  LEU A  38       3.982  17.378   8.216  1.00  0.62           H  
ATOM    581 1HB  LEU A  38       5.033  17.144   5.413  1.00  0.62           H  
ATOM    582 2HB  LEU A  38       4.552  18.706   6.106  1.00  0.62           H  
ATOM    583  HG  LEU A  38       6.639  16.833   7.229  1.00  0.62           H  
ATOM    584 1HD1 LEU A  38       8.240  18.452   6.407  1.00  0.62           H  
ATOM    585 2HD1 LEU A  38       7.280  17.729   5.089  1.00  0.62           H  
ATOM    586 3HD1 LEU A  38       6.890  19.351   5.688  1.00  0.62           H  
ATOM    587 1HD2 LEU A  38       7.215  18.790   8.636  1.00  0.62           H  
ATOM    588 2HD2 LEU A  38       5.885  19.704   7.905  1.00  0.62           H  
ATOM    589 3HD2 LEU A  38       5.538  18.274   8.902  1.00  0.62           H  
ATOM    590  N   ALA A  39       2.052  16.314   5.779  1.00  0.63           N  
ATOM    591  CA  ALA A  39       0.688  16.378   5.298  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.283  16.049   6.424  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.334  16.668   6.524  1.00  0.63           O  
ATOM    594  CB  ALA A  39       0.508  15.448   4.129  1.00  0.63           C  
ATOM    595  H   ALA A  39       2.680  15.621   5.387  1.00  0.63           H  
ATOM    596  HA  ALA A  39       0.482  17.393   4.977  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -0.513  15.518   3.765  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.202  15.721   3.333  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       0.711  14.429   4.451  1.00  0.63           H  
ATOM    600  N   THR A  40       0.076  15.101   7.296  1.00  0.66           N  
ATOM    601  CA  THR A  40      -0.804  14.734   8.401  1.00  0.66           C  
ATOM    602  C   THR A  40      -0.587  15.623   9.641  1.00  0.66           C  
ATOM    603  O   THR A  40      -1.442  15.679  10.527  1.00  0.66           O  
ATOM    604  CB  THR A  40      -0.622  13.248   8.789  1.00  0.66           C  
ATOM    605  OG1 THR A  40       0.711  13.021   9.202  1.00  0.66           O  
ATOM    606  CG2 THR A  40      -0.947  12.314   7.660  1.00  0.66           C  
ATOM    607  H   THR A  40       0.950  14.594   7.153  1.00  0.66           H  
ATOM    608  HA  THR A  40      -1.834  14.872   8.072  1.00  0.66           H  
ATOM    609  HB  THR A  40      -1.276  13.024   9.627  1.00  0.66           H  
ATOM    610  HG1 THR A  40       0.770  12.127   9.618  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      -0.803  11.283   7.995  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      -1.965  12.466   7.394  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      -0.300  12.511   6.808  1.00  0.66           H  
ATOM    614  N   GLY A  41       0.545  16.340   9.689  1.00  0.69           N  
ATOM    615  CA  GLY A  41       0.888  17.240  10.793  1.00  0.69           C  
ATOM    616  C   GLY A  41       1.487  16.527  12.006  1.00  0.69           C  
ATOM    617  O   GLY A  41       1.582  17.097  13.101  1.00  0.69           O  
ATOM    618  H   GLY A  41       1.228  16.216   8.949  1.00  0.69           H  
ATOM    619 1HA  GLY A  41       1.596  17.977  10.422  1.00  0.69           H  
ATOM    620 2HA  GLY A  41      -0.001  17.789  11.096  1.00  0.69           H  
ATOM    621  N   GLU A  42       1.919  15.284  11.812  1.00  0.72           N  
ATOM    622  CA  GLU A  42       2.459  14.464  12.896  1.00  0.72           C  
ATOM    623  C   GLU A  42       3.765  15.001  13.478  1.00  0.72           C  
ATOM    624  O   GLU A  42       4.133  14.673  14.603  1.00  0.72           O  
ATOM    625  CB  GLU A  42       2.600  13.018  12.435  1.00  0.72           C  
ATOM    626  CG  GLU A  42       1.283  12.304  12.281  1.00  0.72           C  
ATOM    627  CD  GLU A  42       1.424  10.921  11.732  1.00  0.72           C  
ATOM    628  OE1 GLU A  42       2.140  10.131  12.299  1.00  0.72           O  
ATOM    629  OE2 GLU A  42       0.852  10.674  10.698  1.00  0.72           O  
ATOM    630  H   GLU A  42       1.884  14.911  10.860  1.00  0.72           H  
ATOM    631  HA  GLU A  42       1.726  14.466  13.702  1.00  0.72           H  
ATOM    632 1HB  GLU A  42       3.034  13.006  11.455  1.00  0.72           H  
ATOM    633 2HB  GLU A  42       3.248  12.459  13.108  1.00  0.72           H  
ATOM    634 1HG  GLU A  42       0.821  12.235  13.264  1.00  0.72           H  
ATOM    635 2HG  GLU A  42       0.626  12.897  11.659  1.00  0.72           H  
ATOM    636  N   ALA A  43       4.462  15.832  12.717  1.00  0.74           N  
ATOM    637  CA  ALA A  43       5.717  16.423  13.163  1.00  0.74           C  
ATOM    638  C   ALA A  43       5.519  17.622  14.084  1.00  0.74           C  
ATOM    639  O   ALA A  43       6.493  18.181  14.587  1.00  0.74           O  
ATOM    640  CB  ALA A  43       6.518  16.892  11.974  1.00  0.74           C  
ATOM    641  H   ALA A  43       4.101  16.056  11.800  1.00  0.74           H  
ATOM    642  HA  ALA A  43       6.274  15.661  13.708  1.00  0.74           H  
ATOM    643 1HB  ALA A  43       7.466  17.308  12.313  1.00  0.74           H  
ATOM    644 2HB  ALA A  43       6.707  16.061  11.331  1.00  0.74           H  
ATOM    645 3HB  ALA A  43       5.956  17.655  11.433  1.00  0.74           H  
ATOM    646  N   GLY A  44       4.271  18.076  14.256  1.00  0.75           N  
ATOM    647  CA  GLY A  44       4.032  19.303  15.012  1.00  0.75           C  
ATOM    648  C   GLY A  44       4.181  20.493  14.062  1.00  0.75           C  
ATOM    649  O   GLY A  44       4.190  21.656  14.467  1.00  0.75           O  
ATOM    650  H   GLY A  44       3.469  17.581  13.859  1.00  0.75           H  
ATOM    651 1HA  GLY A  44       3.028  19.284  15.436  1.00  0.75           H  
ATOM    652 2HA  GLY A  44       4.742  19.383  15.833  1.00  0.75           H  
ATOM    653  N   ALA A  45       4.304  20.154  12.787  1.00  0.74           N  
ATOM    654  CA  ALA A  45       4.478  21.049  11.659  1.00  0.74           C  
ATOM    655  C   ALA A  45       3.833  20.380  10.477  1.00  0.74           C  
ATOM    656  O   ALA A  45       3.741  19.154  10.444  1.00  0.74           O  
ATOM    657  CB  ALA A  45       5.947  21.303  11.376  1.00  0.74           C  
ATOM    658  H   ALA A  45       4.278  19.168  12.592  1.00  0.74           H  
ATOM    659  HA  ALA A  45       3.964  21.988  11.863  1.00  0.74           H  
ATOM    660 1HB  ALA A  45       6.035  21.956  10.516  1.00  0.74           H  
ATOM    661 2HB  ALA A  45       6.409  21.774  12.244  1.00  0.74           H  
ATOM    662 3HB  ALA A  45       6.445  20.358  11.167  1.00  0.74           H  
ATOM    663  N   GLY A  46       3.400  21.142   9.492  1.00  0.72           N  
ATOM    664  CA  GLY A  46       2.788  20.476   8.362  1.00  0.72           C  
ATOM    665  C   GLY A  46       2.278  21.399   7.288  1.00  0.72           C  
ATOM    666  O   GLY A  46       2.553  22.598   7.294  1.00  0.72           O  
ATOM    667  H   GLY A  46       3.483  22.147   9.524  1.00  0.72           H  
ATOM    668 1HA  GLY A  46       3.506  19.796   7.925  1.00  0.72           H  
ATOM    669 2HA  GLY A  46       1.965  19.867   8.725  1.00  0.72           H  
ATOM    670  N   PHE A  47       1.503  20.831   6.368  1.00  0.70           N  
ATOM    671  CA  PHE A  47       1.029  21.621   5.239  1.00  0.70           C  
ATOM    672  C   PHE A  47      -0.383  22.182   5.417  1.00  0.70           C  
ATOM    673  O   PHE A  47      -0.854  22.961   4.591  1.00  0.70           O  
ATOM    674  CB  PHE A  47       1.070  20.799   3.957  1.00  0.70           C  
ATOM    675  CG  PHE A  47       2.440  20.274   3.657  1.00  0.70           C  
ATOM    676  CD1 PHE A  47       2.648  18.932   3.440  1.00  0.70           C  
ATOM    677  CD2 PHE A  47       3.533  21.106   3.686  1.00  0.70           C  
ATOM    678  CE1 PHE A  47       3.901  18.443   3.212  1.00  0.70           C  
ATOM    679  CE2 PHE A  47       4.808  20.616   3.457  1.00  0.70           C  
ATOM    680  CZ  PHE A  47       4.988  19.281   3.212  1.00  0.70           C  
ATOM    681  H   PHE A  47       1.314  19.830   6.456  1.00  0.70           H  
ATOM    682  HA  PHE A  47       1.707  22.467   5.116  1.00  0.70           H  
ATOM    683 1HB  PHE A  47       0.384  19.955   4.040  1.00  0.70           H  
ATOM    684 2HB  PHE A  47       0.744  21.410   3.119  1.00  0.70           H  
ATOM    685  HD1 PHE A  47       1.805  18.260   3.435  1.00  0.70           H  
ATOM    686  HD2 PHE A  47       3.381  22.166   3.895  1.00  0.70           H  
ATOM    687  HE1 PHE A  47       4.032  17.381   3.044  1.00  0.70           H  
ATOM    688  HE2 PHE A  47       5.667  21.291   3.472  1.00  0.70           H  
ATOM    689  HZ  PHE A  47       5.990  18.888   3.029  1.00  0.70           H  
ATOM    690  N   VAL A  48      -1.059  21.838   6.500  1.00  0.67           N  
ATOM    691  CA  VAL A  48      -2.412  22.353   6.662  1.00  0.67           C  
ATOM    692  C   VAL A  48      -2.300  23.770   7.164  1.00  0.67           C  
ATOM    693  O   VAL A  48      -1.610  24.033   8.149  1.00  0.67           O  
ATOM    694  CB  VAL A  48      -3.238  21.503   7.634  1.00  0.67           C  
ATOM    695  CG1 VAL A  48      -4.603  22.119   7.812  1.00  0.67           C  
ATOM    696  CG2 VAL A  48      -3.351  20.125   7.072  1.00  0.67           C  
ATOM    697  H   VAL A  48      -0.649  21.221   7.185  1.00  0.67           H  
ATOM    698  HA  VAL A  48      -2.916  22.360   5.693  1.00  0.67           H  
ATOM    699  HB  VAL A  48      -2.754  21.472   8.610  1.00  0.67           H  
ATOM    700 1HG1 VAL A  48      -5.198  21.513   8.493  1.00  0.67           H  
ATOM    701 2HG1 VAL A  48      -4.507  23.123   8.218  1.00  0.67           H  
ATOM    702 3HG1 VAL A  48      -5.093  22.167   6.849  1.00  0.67           H  
ATOM    703 1HG2 VAL A  48      -3.943  19.495   7.735  1.00  0.67           H  
ATOM    704 2HG2 VAL A  48      -3.828  20.198   6.108  1.00  0.67           H  
ATOM    705 3HG2 VAL A  48      -2.355  19.693   6.957  1.00  0.67           H  
ATOM    706  N   GLY A  49      -2.945  24.693   6.469  1.00  0.66           N  
ATOM    707  CA  GLY A  49      -2.839  26.096   6.794  1.00  0.66           C  
ATOM    708  C   GLY A  49      -1.753  26.745   5.940  1.00  0.66           C  
ATOM    709  O   GLY A  49      -1.575  27.964   5.983  1.00  0.66           O  
ATOM    710  H   GLY A  49      -3.517  24.433   5.666  1.00  0.66           H  
ATOM    711 1HA  GLY A  49      -3.796  26.584   6.606  1.00  0.66           H  
ATOM    712 2HA  GLY A  49      -2.608  26.217   7.850  1.00  0.66           H  
ATOM    713  N   GLY A  50      -1.003  25.928   5.187  1.00  0.65           N  
ATOM    714  CA  GLY A  50       0.033  26.447   4.317  1.00  0.65           C  
ATOM    715  C   GLY A  50      -0.629  26.800   3.000  1.00  0.65           C  
ATOM    716  O   GLY A  50      -1.856  26.700   2.882  1.00  0.65           O  
ATOM    717  H   GLY A  50      -1.163  24.920   5.184  1.00  0.65           H  
ATOM    718 1HA  GLY A  50       0.501  27.328   4.758  1.00  0.65           H  
ATOM    719 2HA  GLY A  50       0.804  25.691   4.165  1.00  0.65           H  
ATOM    720  N   HIS A  51       0.166  27.180   2.006  1.00  0.64           N  
ATOM    721  CA  HIS A  51      -0.409  27.585   0.732  1.00  0.64           C  
ATOM    722  C   HIS A  51       0.499  27.423  -0.466  1.00  0.64           C  
ATOM    723  O   HIS A  51       1.701  27.152  -0.358  1.00  0.64           O  
ATOM    724  CB  HIS A  51      -0.894  29.048   0.797  1.00  0.64           C  
ATOM    725  CG  HIS A  51       0.115  30.077   1.086  1.00  0.64           C  
ATOM    726  ND1 HIS A  51       0.439  30.449   2.365  1.00  0.64           N  
ATOM    727  CD2 HIS A  51       0.866  30.844   0.268  1.00  0.64           C  
ATOM    728  CE1 HIS A  51       1.344  31.389   2.331  1.00  0.64           C  
ATOM    729  NE2 HIS A  51       1.630  31.658   1.067  1.00  0.64           N  
ATOM    730  H   HIS A  51       1.165  27.227   2.150  1.00  0.64           H  
ATOM    731  HA  HIS A  51      -1.280  26.964   0.532  1.00  0.64           H  
ATOM    732 1HB  HIS A  51      -1.333  29.332  -0.132  1.00  0.64           H  
ATOM    733 2HB  HIS A  51      -1.663  29.127   1.551  1.00  0.64           H  
ATOM    734  HD2 HIS A  51       0.854  30.820  -0.820  1.00  0.64           H  
ATOM    735  HE1 HIS A  51       1.760  31.861   3.204  1.00  0.64           H  
ATOM    736  HE2 HIS A  51       2.293  32.351   0.739  1.00  0.64           H  
ATOM    737  N   PHE A  52      -0.090  27.616  -1.629  1.00  0.63           N  
ATOM    738  CA  PHE A  52       0.672  27.534  -2.843  1.00  0.63           C  
ATOM    739  C   PHE A  52       1.345  28.857  -3.108  1.00  0.63           C  
ATOM    740  O   PHE A  52       0.788  29.743  -3.756  1.00  0.63           O  
ATOM    741  CB  PHE A  52      -0.213  27.165  -4.020  1.00  0.63           C  
ATOM    742  CG  PHE A  52      -0.726  25.756  -3.984  1.00  0.63           C  
ATOM    743  CD1 PHE A  52      -1.788  25.417  -3.176  1.00  0.63           C  
ATOM    744  CD2 PHE A  52      -0.169  24.778  -4.782  1.00  0.63           C  
ATOM    745  CE1 PHE A  52      -2.279  24.135  -3.147  1.00  0.63           C  
ATOM    746  CE2 PHE A  52      -0.661  23.479  -4.764  1.00  0.63           C  
ATOM    747  CZ  PHE A  52      -1.720  23.159  -3.942  1.00  0.63           C  
ATOM    748  H   PHE A  52      -1.084  27.841  -1.663  1.00  0.63           H  
ATOM    749  HA  PHE A  52       1.422  26.772  -2.706  1.00  0.63           H  
ATOM    750 1HB  PHE A  52      -1.053  27.835  -4.055  1.00  0.63           H  
ATOM    751 2HB  PHE A  52       0.354  27.293  -4.939  1.00  0.63           H  
ATOM    752  HD1 PHE A  52      -2.231  26.181  -2.544  1.00  0.63           H  
ATOM    753  HD2 PHE A  52       0.671  25.041  -5.421  1.00  0.63           H  
ATOM    754  HE1 PHE A  52      -3.109  23.899  -2.495  1.00  0.63           H  
ATOM    755  HE2 PHE A  52      -0.209  22.716  -5.393  1.00  0.63           H  
ATOM    756  HZ  PHE A  52      -2.110  22.141  -3.919  1.00  0.63           H  
ATOM    757  N   HIS A  53       2.546  28.994  -2.572  1.00  0.63           N  
ATOM    758  CA  HIS A  53       3.316  30.228  -2.692  1.00  0.63           C  
ATOM    759  C   HIS A  53       3.693  30.581  -4.128  1.00  0.63           C  
ATOM    760  O   HIS A  53       3.982  31.744  -4.416  1.00  0.63           O  
ATOM    761  CB  HIS A  53       4.597  30.153  -1.876  1.00  0.63           C  
ATOM    762  CG  HIS A  53       5.441  29.033  -2.301  1.00  0.63           C  
ATOM    763  ND1 HIS A  53       5.231  27.754  -1.857  1.00  0.63           N  
ATOM    764  CD2 HIS A  53       6.443  28.964  -3.195  1.00  0.63           C  
ATOM    765  CE1 HIS A  53       6.082  26.951  -2.451  1.00  0.63           C  
ATOM    766  NE2 HIS A  53       6.823  27.661  -3.274  1.00  0.63           N  
ATOM    767  H   HIS A  53       2.884  28.210  -2.017  1.00  0.63           H  
ATOM    768  HA  HIS A  53       2.724  31.055  -2.305  1.00  0.63           H  
ATOM    769 1HB  HIS A  53       5.163  31.080  -1.982  1.00  0.63           H  
ATOM    770 2HB  HIS A  53       4.354  30.027  -0.819  1.00  0.63           H  
ATOM    771  HD2 HIS A  53       6.856  29.792  -3.768  1.00  0.63           H  
ATOM    772  HE1 HIS A  53       6.144  25.883  -2.314  1.00  0.63           H  
ATOM    773  HE2 HIS A  53       7.557  27.296  -3.905  1.00  0.63           H  
ATOM    774  N   ARG A  54       3.720  29.598  -5.031  1.00  0.63           N  
ATOM    775  CA  ARG A  54       4.052  29.927  -6.411  1.00  0.63           C  
ATOM    776  C   ARG A  54       3.286  29.079  -7.395  1.00  0.63           C  
ATOM    777  O   ARG A  54       3.386  27.854  -7.424  1.00  0.63           O  
ATOM    778  CB  ARG A  54       5.547  29.768  -6.672  1.00  0.63           C  
ATOM    779  CG  ARG A  54       6.013  30.142  -8.068  1.00  0.63           C  
ATOM    780  CD  ARG A  54       7.492  29.963  -8.238  1.00  0.63           C  
ATOM    781  NE  ARG A  54       8.266  30.885  -7.399  1.00  0.63           N  
ATOM    782  CZ  ARG A  54       8.636  32.145  -7.748  1.00  0.63           C  
ATOM    783  NH1 ARG A  54       8.317  32.641  -8.923  1.00  0.63           N  
ATOM    784  NH2 ARG A  54       9.331  32.883  -6.899  1.00  0.63           N  
ATOM    785  H   ARG A  54       3.487  28.636  -4.765  1.00  0.63           H  
ATOM    786  HA  ARG A  54       3.780  30.966  -6.592  1.00  0.63           H  
ATOM    787 1HB  ARG A  54       6.094  30.398  -5.979  1.00  0.63           H  
ATOM    788 2HB  ARG A  54       5.851  28.744  -6.488  1.00  0.63           H  
ATOM    789 1HG  ARG A  54       5.500  29.518  -8.801  1.00  0.63           H  
ATOM    790 2HG  ARG A  54       5.777  31.172  -8.245  1.00  0.63           H  
ATOM    791 1HD  ARG A  54       7.768  28.942  -7.968  1.00  0.63           H  
ATOM    792 2HD  ARG A  54       7.758  30.145  -9.276  1.00  0.63           H  
ATOM    793  HE  ARG A  54       8.542  30.554  -6.481  1.00  0.63           H  
ATOM    794 1HH1 ARG A  54       7.797  32.091  -9.586  1.00  0.63           H  
ATOM    795 2HH1 ARG A  54       8.605  33.583  -9.169  1.00  0.63           H  
ATOM    796 1HH2 ARG A  54       9.586  32.511  -5.993  1.00  0.63           H  
ATOM    797 2HH2 ARG A  54       9.610  33.819  -7.157  1.00  0.63           H  
ATOM    798  N   ILE A  55       2.554  29.750  -8.256  1.00  0.64           N  
ATOM    799  CA  ILE A  55       1.777  29.070  -9.265  1.00  0.64           C  
ATOM    800  C   ILE A  55       2.137  29.557 -10.661  1.00  0.64           C  
ATOM    801  O   ILE A  55       2.041  30.746 -10.946  1.00  0.64           O  
ATOM    802  CB  ILE A  55       0.291  29.307  -8.992  1.00  0.64           C  
ATOM    803  CG1 ILE A  55      -0.129  28.759  -7.622  1.00  0.64           C  
ATOM    804  CG2 ILE A  55      -0.468  28.721 -10.014  1.00  0.64           C  
ATOM    805  CD1 ILE A  55      -1.531  29.164  -7.241  1.00  0.64           C  
ATOM    806  H   ILE A  55       2.475  30.762  -8.168  1.00  0.64           H  
ATOM    807  HA  ILE A  55       1.982  28.004  -9.218  1.00  0.64           H  
ATOM    808  HB  ILE A  55       0.104  30.378  -8.968  1.00  0.64           H  
ATOM    809 1HG1 ILE A  55      -0.069  27.668  -7.641  1.00  0.64           H  
ATOM    810 2HG1 ILE A  55       0.541  29.134  -6.848  1.00  0.64           H  
ATOM    811 1HG2 ILE A  55      -1.509  28.914  -9.824  1.00  0.64           H  
ATOM    812 2HG2 ILE A  55      -0.194  29.127 -10.986  1.00  0.64           H  
ATOM    813 3HG2 ILE A  55      -0.264  27.681  -9.990  1.00  0.64           H  
ATOM    814 1HD1 ILE A  55      -1.776  28.750  -6.269  1.00  0.64           H  
ATOM    815 2HD1 ILE A  55      -1.597  30.249  -7.197  1.00  0.64           H  
ATOM    816 3HD1 ILE A  55      -2.233  28.797  -7.983  1.00  0.64           H  
ATOM    817  N   ILE A  56       2.552  28.641 -11.532  1.00  0.66           N  
ATOM    818  CA  ILE A  56       2.902  29.015 -12.895  1.00  0.66           C  
ATOM    819  C   ILE A  56       1.977  28.266 -13.881  1.00  0.66           C  
ATOM    820  O   ILE A  56       2.163  27.062 -14.089  1.00  0.66           O  
ATOM    821  CB  ILE A  56       4.363  28.667 -13.195  1.00  0.66           C  
ATOM    822  CG1 ILE A  56       5.298  29.369 -12.230  1.00  0.66           C  
ATOM    823  CG2 ILE A  56       4.688  29.092 -14.605  1.00  0.66           C  
ATOM    824  CD1 ILE A  56       6.715  28.876 -12.315  1.00  0.66           C  
ATOM    825  H   ILE A  56       2.623  27.662 -11.256  1.00  0.66           H  
ATOM    826  HA  ILE A  56       2.797  30.088 -12.979  1.00  0.66           H  
ATOM    827  HB  ILE A  56       4.516  27.592 -13.085  1.00  0.66           H  
ATOM    828 1HG1 ILE A  56       5.297  30.430 -12.457  1.00  0.66           H  
ATOM    829 2HG1 ILE A  56       4.948  29.222 -11.214  1.00  0.66           H  
ATOM    830 1HG2 ILE A  56       5.721  28.847 -14.804  1.00  0.66           H  
ATOM    831 2HG2 ILE A  56       4.042  28.576 -15.304  1.00  0.66           H  
ATOM    832 3HG2 ILE A  56       4.547  30.173 -14.703  1.00  0.66           H  
ATOM    833 1HD1 ILE A  56       7.335  29.421 -11.608  1.00  0.66           H  
ATOM    834 2HD1 ILE A  56       6.739  27.813 -12.078  1.00  0.66           H  
ATOM    835 3HD1 ILE A  56       7.096  29.032 -13.325  1.00  0.66           H  
ATOM    836  N   PRO A  57       1.074  28.955 -14.612  1.00  0.68           N  
ATOM    837  CA  PRO A  57      -0.001  28.400 -15.430  1.00  0.68           C  
ATOM    838  C   PRO A  57       0.455  27.508 -16.572  1.00  0.68           C  
ATOM    839  O   PRO A  57      -0.333  26.738 -17.111  1.00  0.68           O  
ATOM    840  CB  PRO A  57      -0.698  29.658 -15.962  1.00  0.68           C  
ATOM    841  CG  PRO A  57       0.338  30.727 -15.902  1.00  0.68           C  
ATOM    842  CD  PRO A  57       1.178  30.390 -14.708  1.00  0.68           C  
ATOM    843  HA  PRO A  57      -0.689  27.849 -14.778  1.00  0.68           H  
ATOM    844 1HB  PRO A  57      -1.067  29.476 -16.980  1.00  0.68           H  
ATOM    845 2HB  PRO A  57      -1.578  29.890 -15.336  1.00  0.68           H  
ATOM    846 1HG  PRO A  57       0.915  30.759 -16.835  1.00  0.68           H  
ATOM    847 2HG  PRO A  57      -0.148  31.711 -15.794  1.00  0.68           H  
ATOM    848 1HD  PRO A  57       2.197  30.684 -14.954  1.00  0.68           H  
ATOM    849 2HD  PRO A  57       0.792  30.870 -13.794  1.00  0.68           H  
ATOM    850  N   GLY A  58       1.706  27.649 -16.996  1.00  0.68           N  
ATOM    851  CA  GLY A  58       2.194  26.814 -18.080  1.00  0.68           C  
ATOM    852  C   GLY A  58       3.093  25.663 -17.625  1.00  0.68           C  
ATOM    853  O   GLY A  58       3.519  24.867 -18.464  1.00  0.68           O  
ATOM    854  H   GLY A  58       2.325  28.310 -16.558  1.00  0.68           H  
ATOM    855 1HA  GLY A  58       1.347  26.408 -18.632  1.00  0.68           H  
ATOM    856 2HA  GLY A  58       2.747  27.438 -18.779  1.00  0.68           H  
ATOM    857  N   PHE A  59       3.443  25.606 -16.328  1.00  0.68           N  
ATOM    858  CA  PHE A  59       4.393  24.583 -15.889  1.00  0.68           C  
ATOM    859  C   PHE A  59       4.122  23.771 -14.616  1.00  0.68           C  
ATOM    860  O   PHE A  59       4.423  22.569 -14.587  1.00  0.68           O  
ATOM    861  CB  PHE A  59       5.763  25.229 -15.756  1.00  0.68           C  
ATOM    862  CG  PHE A  59       6.293  25.743 -17.084  1.00  0.68           C  
ATOM    863  CD1 PHE A  59       6.341  27.092 -17.382  1.00  0.68           C  
ATOM    864  CD2 PHE A  59       6.716  24.849 -18.057  1.00  0.68           C  
ATOM    865  CE1 PHE A  59       6.802  27.535 -18.602  1.00  0.68           C  
ATOM    866  CE2 PHE A  59       7.176  25.283 -19.274  1.00  0.68           C  
ATOM    867  CZ  PHE A  59       7.221  26.631 -19.549  1.00  0.68           C  
ATOM    868  H   PHE A  59       3.026  26.243 -15.652  1.00  0.68           H  
ATOM    869  HA  PHE A  59       4.461  23.854 -16.695  1.00  0.68           H  
ATOM    870 1HB  PHE A  59       5.703  26.066 -15.061  1.00  0.68           H  
ATOM    871 2HB  PHE A  59       6.473  24.515 -15.349  1.00  0.68           H  
ATOM    872  HD1 PHE A  59       6.013  27.801 -16.658  1.00  0.68           H  
ATOM    873  HD2 PHE A  59       6.671  23.790 -17.858  1.00  0.68           H  
ATOM    874  HE1 PHE A  59       6.834  28.603 -18.818  1.00  0.68           H  
ATOM    875  HE2 PHE A  59       7.499  24.560 -20.024  1.00  0.68           H  
ATOM    876  HZ  PHE A  59       7.583  26.979 -20.514  1.00  0.68           H  
ATOM    877  N   ARG A  60       3.713  24.434 -13.526  1.00  0.67           N  
ATOM    878  CA  ARG A  60       3.645  23.745 -12.224  1.00  0.67           C  
ATOM    879  C   ARG A  60       2.962  24.543 -11.120  1.00  0.67           C  
ATOM    880  O   ARG A  60       2.838  25.771 -11.204  1.00  0.67           O  
ATOM    881  CB  ARG A  60       5.039  23.388 -11.692  1.00  0.67           C  
ATOM    882  CG  ARG A  60       5.949  24.570 -11.363  1.00  0.67           C  
ATOM    883  CD  ARG A  60       7.289  24.098 -10.893  1.00  0.67           C  
ATOM    884  NE  ARG A  60       8.137  25.182 -10.415  1.00  0.67           N  
ATOM    885  CZ  ARG A  60       8.939  25.946 -11.165  1.00  0.67           C  
ATOM    886  NH1 ARG A  60       9.031  25.772 -12.466  1.00  0.67           N  
ATOM    887  NH2 ARG A  60       9.632  26.875 -10.550  1.00  0.67           N  
ATOM    888  H   ARG A  60       3.413  25.404 -13.609  1.00  0.67           H  
ATOM    889  HA  ARG A  60       3.087  22.821 -12.364  1.00  0.67           H  
ATOM    890 1HB  ARG A  60       4.927  22.810 -10.773  1.00  0.67           H  
ATOM    891 2HB  ARG A  60       5.564  22.755 -12.395  1.00  0.67           H  
ATOM    892 1HG  ARG A  60       6.084  25.189 -12.252  1.00  0.67           H  
ATOM    893 2HG  ARG A  60       5.494  25.166 -10.567  1.00  0.67           H  
ATOM    894 1HD  ARG A  60       7.135  23.422 -10.068  1.00  0.67           H  
ATOM    895 2HD  ARG A  60       7.811  23.579 -11.698  1.00  0.67           H  
ATOM    896  HE  ARG A  60       8.137  25.393  -9.404  1.00  0.67           H  
ATOM    897 1HH1 ARG A  60       8.495  25.043 -12.909  1.00  0.67           H  
ATOM    898 2HH1 ARG A  60       9.643  26.361 -13.013  1.00  0.67           H  
ATOM    899 1HH2 ARG A  60       9.522  26.952  -9.526  1.00  0.67           H  
ATOM    900 2HH2 ARG A  60      10.254  27.480 -11.061  1.00  0.67           H  
ATOM    901  N   VAL A  61       2.615  23.851 -10.036  1.00  0.64           N  
ATOM    902  CA  VAL A  61       2.181  24.563  -8.837  1.00  0.64           C  
ATOM    903  C   VAL A  61       3.119  24.188  -7.683  1.00  0.64           C  
ATOM    904  O   VAL A  61       3.441  23.009  -7.511  1.00  0.64           O  
ATOM    905  CB  VAL A  61       0.744  24.140  -8.478  1.00  0.64           C  
ATOM    906  CG1 VAL A  61      -0.236  24.476  -9.624  1.00  0.64           C  
ATOM    907  CG2 VAL A  61       0.722  22.667  -8.211  1.00  0.64           C  
ATOM    908  H   VAL A  61       2.688  22.831 -10.051  1.00  0.64           H  
ATOM    909  HA  VAL A  61       2.229  25.637  -9.002  1.00  0.64           H  
ATOM    910  HB  VAL A  61       0.422  24.688  -7.608  1.00  0.64           H  
ATOM    911 1HG1 VAL A  61      -1.247  24.174  -9.348  1.00  0.64           H  
ATOM    912 2HG1 VAL A  61      -0.217  25.526  -9.810  1.00  0.64           H  
ATOM    913 3HG1 VAL A  61       0.057  23.943 -10.530  1.00  0.64           H  
ATOM    914 1HG2 VAL A  61      -0.288  22.356  -7.948  1.00  0.64           H  
ATOM    915 2HG2 VAL A  61       1.042  22.153  -9.119  1.00  0.64           H  
ATOM    916 3HG2 VAL A  61       1.400  22.432  -7.393  1.00  0.64           H  
ATOM    917  N   GLU A  62       3.480  25.157  -6.831  1.00  0.63           N  
ATOM    918  CA  GLU A  62       4.350  24.858  -5.688  1.00  0.63           C  
ATOM    919  C   GLU A  62       3.654  25.183  -4.383  1.00  0.63           C  
ATOM    920  O   GLU A  62       2.980  26.209  -4.270  1.00  0.63           O  
ATOM    921  CB  GLU A  62       5.647  25.680  -5.675  1.00  0.63           C  
ATOM    922  CG  GLU A  62       6.556  25.604  -6.903  1.00  0.63           C  
ATOM    923  CD  GLU A  62       7.972  26.238  -6.687  1.00  0.63           C  
ATOM    924  OE1 GLU A  62       8.325  26.672  -5.575  1.00  0.63           O  
ATOM    925  OE2 GLU A  62       8.692  26.295  -7.673  1.00  0.63           O  
ATOM    926  H   GLU A  62       3.213  26.119  -7.010  1.00  0.63           H  
ATOM    927  HA  GLU A  62       4.591  23.799  -5.687  1.00  0.63           H  
ATOM    928 1HB  GLU A  62       5.395  26.718  -5.504  1.00  0.63           H  
ATOM    929 2HB  GLU A  62       6.250  25.342  -4.840  1.00  0.63           H  
ATOM    930 1HG  GLU A  62       6.669  24.603  -7.236  1.00  0.63           H  
ATOM    931 2HG  GLU A  62       6.056  26.153  -7.709  1.00  0.63           H  
ATOM    932  N   ALA A  63       3.930  24.358  -3.375  1.00  0.62           N  
ATOM    933  CA  ALA A  63       3.382  24.483  -2.025  1.00  0.62           C  
ATOM    934  C   ALA A  63       4.346  23.918  -0.996  1.00  0.62           C  
ATOM    935  O   ALA A  63       5.347  23.292  -1.332  1.00  0.62           O  
ATOM    936  CB  ALA A  63       2.051  23.757  -1.906  1.00  0.62           C  
ATOM    937  H   ALA A  63       4.539  23.562  -3.576  1.00  0.62           H  
ATOM    938  HA  ALA A  63       3.240  25.541  -1.808  1.00  0.62           H  
ATOM    939 1HB  ALA A  63       1.658  23.873  -0.900  1.00  0.62           H  
ATOM    940 2HB  ALA A  63       1.359  24.172  -2.603  1.00  0.62           H  
ATOM    941 3HB  ALA A  63       2.192  22.727  -2.122  1.00  0.62           H  
ATOM    942  N   GLY A  64       4.073  24.176   0.271  1.00  0.62           N  
ATOM    943  CA  GLY A  64       4.881  23.582   1.331  1.00  0.62           C  
ATOM    944  C   GLY A  64       5.738  24.568   2.106  1.00  0.62           C  
ATOM    945  O   GLY A  64       6.289  24.227   3.156  1.00  0.62           O  
ATOM    946  H   GLY A  64       3.271  24.749   0.505  1.00  0.62           H  
ATOM    947 1HA  GLY A  64       4.202  23.105   2.020  1.00  0.62           H  
ATOM    948 2HA  GLY A  64       5.502  22.789   0.921  1.00  0.62           H  
ATOM    949  N   ASP A  65       5.818  25.807   1.642  1.00  0.64           N  
ATOM    950  CA  ASP A  65       6.583  26.789   2.398  1.00  0.64           C  
ATOM    951  C   ASP A  65       5.779  27.343   3.543  1.00  0.64           C  
ATOM    952  O   ASP A  65       5.205  28.426   3.449  1.00  0.64           O  
ATOM    953  CB  ASP A  65       7.042  27.945   1.512  1.00  0.64           C  
ATOM    954  CG  ASP A  65       7.793  29.021   2.295  1.00  0.64           C  
ATOM    955  OD1 ASP A  65       7.681  29.061   3.529  1.00  0.64           O  
ATOM    956  OD2 ASP A  65       8.441  29.851   1.671  1.00  0.64           O  
ATOM    957  H   ASP A  65       5.361  26.063   0.776  1.00  0.64           H  
ATOM    958  HA  ASP A  65       7.468  26.298   2.807  1.00  0.64           H  
ATOM    959 1HB  ASP A  65       7.699  27.557   0.724  1.00  0.64           H  
ATOM    960 2HB  ASP A  65       6.174  28.394   1.021  1.00  0.64           H  
ATOM    961  N   PHE A  66       5.794  26.607   4.643  1.00  0.66           N  
ATOM    962  CA  PHE A  66       5.031  26.977   5.821  1.00  0.66           C  
ATOM    963  C   PHE A  66       5.789  27.867   6.813  1.00  0.66           C  
ATOM    964  O   PHE A  66       5.184  28.350   7.778  1.00  0.66           O  
ATOM    965  CB  PHE A  66       4.471  25.731   6.531  1.00  0.66           C  
ATOM    966  CG  PHE A  66       5.466  24.643   6.937  1.00  0.66           C  
ATOM    967  CD1 PHE A  66       6.217  24.739   8.105  1.00  0.66           C  
ATOM    968  CD2 PHE A  66       5.603  23.498   6.165  1.00  0.66           C  
ATOM    969  CE1 PHE A  66       7.097  23.725   8.470  1.00  0.66           C  
ATOM    970  CE2 PHE A  66       6.471  22.490   6.531  1.00  0.66           C  
ATOM    971  CZ  PHE A  66       7.221  22.602   7.680  1.00  0.66           C  
ATOM    972  H   PHE A  66       6.304  25.726   4.597  1.00  0.66           H  
ATOM    973  HA  PHE A  66       4.168  27.550   5.478  1.00  0.66           H  
ATOM    974 1HB  PHE A  66       3.949  26.050   7.431  1.00  0.66           H  
ATOM    975 2HB  PHE A  66       3.724  25.263   5.887  1.00  0.66           H  
ATOM    976  HD1 PHE A  66       6.114  25.625   8.730  1.00  0.66           H  
ATOM    977  HD2 PHE A  66       5.011  23.401   5.257  1.00  0.66           H  
ATOM    978  HE1 PHE A  66       7.687  23.817   9.381  1.00  0.66           H  
ATOM    979  HE2 PHE A  66       6.562  21.608   5.910  1.00  0.66           H  
ATOM    980  HZ  PHE A  66       7.910  21.803   7.962  1.00  0.66           H  
ATOM    981  N   VAL A  67       7.082  28.128   6.571  1.00  0.69           N  
ATOM    982  CA  VAL A  67       7.867  28.912   7.517  1.00  0.69           C  
ATOM    983  C   VAL A  67       8.012  30.399   7.164  1.00  0.69           C  
ATOM    984  O   VAL A  67       7.945  31.242   8.060  1.00  0.69           O  
ATOM    985  CB  VAL A  67       9.266  28.312   7.666  1.00  0.69           C  
ATOM    986  CG1 VAL A  67      10.096  29.160   8.595  1.00  0.69           C  
ATOM    987  CG2 VAL A  67       9.148  26.887   8.139  1.00  0.69           C  
ATOM    988  H   VAL A  67       7.558  27.745   5.748  1.00  0.69           H  
ATOM    989  HA  VAL A  67       7.376  28.845   8.487  1.00  0.69           H  
ATOM    990  HB  VAL A  67       9.758  28.335   6.720  1.00  0.69           H  
ATOM    991 1HG1 VAL A  67      11.092  28.745   8.671  1.00  0.69           H  
ATOM    992 2HG1 VAL A  67      10.156  30.172   8.210  1.00  0.69           H  
ATOM    993 3HG1 VAL A  67       9.632  29.178   9.579  1.00  0.69           H  
ATOM    994 1HG2 VAL A  67      10.120  26.473   8.223  1.00  0.69           H  
ATOM    995 2HG2 VAL A  67       8.650  26.858   9.106  1.00  0.69           H  
ATOM    996 3HG2 VAL A  67       8.573  26.316   7.409  1.00  0.69           H  
ATOM    997  N   THR A  68       8.299  30.732   5.894  1.00  0.70           N  
ATOM    998  CA  THR A  68       8.533  32.136   5.538  1.00  0.70           C  
ATOM    999  C   THR A  68       7.476  32.619   4.559  1.00  0.70           C  
ATOM   1000  O   THR A  68       7.226  33.820   4.437  1.00  0.70           O  
ATOM   1001  CB  THR A  68       9.931  32.353   4.919  1.00  0.70           C  
ATOM   1002  OG1 THR A  68      10.030  31.602   3.727  1.00  0.70           O  
ATOM   1003  CG2 THR A  68      11.024  31.908   5.873  1.00  0.70           C  
ATOM   1004  H   THR A  68       8.297  30.026   5.151  1.00  0.70           H  
ATOM   1005  HA  THR A  68       8.458  32.747   6.436  1.00  0.70           H  
ATOM   1006  HB  THR A  68      10.053  33.410   4.679  1.00  0.70           H  
ATOM   1007  HG1 THR A  68      10.557  32.085   3.053  1.00  0.70           H  
ATOM   1008 1HG2 THR A  68      11.996  32.071   5.407  1.00  0.70           H  
ATOM   1009 2HG2 THR A  68      10.958  32.482   6.796  1.00  0.70           H  
ATOM   1010 3HG2 THR A  68      10.905  30.855   6.090  1.00  0.70           H  
ATOM   1011  N   HIS A  69       6.823  31.661   3.907  1.00  0.71           N  
ATOM   1012  CA  HIS A  69       5.788  31.883   2.907  1.00  0.71           C  
ATOM   1013  C   HIS A  69       6.285  32.687   1.700  1.00  0.71           C  
ATOM   1014  O   HIS A  69       5.591  33.590   1.228  1.00  0.71           O  
ATOM   1015  CB  HIS A  69       4.614  32.614   3.561  1.00  0.71           C  
ATOM   1016  CG  HIS A  69       4.146  31.935   4.831  1.00  0.71           C  
ATOM   1017  ND1 HIS A  69       3.095  32.403   5.606  1.00  0.71           N  
ATOM   1018  CD2 HIS A  69       4.624  30.852   5.463  1.00  0.71           C  
ATOM   1019  CE1 HIS A  69       2.952  31.607   6.663  1.00  0.71           C  
ATOM   1020  NE2 HIS A  69       3.873  30.663   6.595  1.00  0.71           N  
ATOM   1021  H   HIS A  69       7.112  30.695   4.061  1.00  0.71           H  
ATOM   1022  HA  HIS A  69       5.433  30.918   2.544  1.00  0.71           H  
ATOM   1023 1HB  HIS A  69       4.890  33.638   3.798  1.00  0.71           H  
ATOM   1024 2HB  HIS A  69       3.808  32.670   2.860  1.00  0.71           H  
ATOM   1025  HD2 HIS A  69       5.465  30.244   5.135  1.00  0.71           H  
ATOM   1026  HE1 HIS A  69       2.210  31.719   7.454  1.00  0.71           H  
ATOM   1027  HE2 HIS A  69       4.053  29.892   7.258  1.00  0.71           H  
ATOM   1028  N   ASP A  70       7.487  32.367   1.202  1.00  0.71           N  
ATOM   1029  CA  ASP A  70       8.050  33.091   0.060  1.00  0.71           C  
ATOM   1030  C   ASP A  70       8.840  32.234  -0.931  1.00  0.71           C  
ATOM   1031  O   ASP A  70       9.453  32.767  -1.857  1.00  0.71           O  
ATOM   1032  CB  ASP A  70       8.949  34.224   0.554  1.00  0.71           C  
ATOM   1033  CG  ASP A  70      10.225  33.776   1.338  1.00  0.71           C  
ATOM   1034  OD1 ASP A  70      10.597  32.595   1.358  1.00  0.71           O  
ATOM   1035  OD2 ASP A  70      10.812  34.638   1.943  1.00  0.71           O  
ATOM   1036  H   ASP A  70       7.994  31.588   1.622  1.00  0.71           H  
ATOM   1037  HA  ASP A  70       7.220  33.537  -0.488  1.00  0.71           H  
ATOM   1038 1HB  ASP A  70       9.264  34.824  -0.298  1.00  0.71           H  
ATOM   1039 2HB  ASP A  70       8.362  34.878   1.207  1.00  0.71           H  
ATOM   1040  N   GLY A  71       8.793  30.917  -0.781  1.00  0.70           N  
ATOM   1041  CA  GLY A  71       9.506  30.020  -1.672  1.00  0.70           C  
ATOM   1042  C   GLY A  71      10.809  29.480  -1.092  1.00  0.70           C  
ATOM   1043  O   GLY A  71      11.421  28.597  -1.704  1.00  0.70           O  
ATOM   1044  H   GLY A  71       8.309  30.514   0.016  1.00  0.70           H  
ATOM   1045 1HA  GLY A  71       8.862  29.176  -1.895  1.00  0.70           H  
ATOM   1046 2HA  GLY A  71       9.706  30.523  -2.615  1.00  0.70           H  
ATOM   1047  N   THR A  72      11.245  29.991   0.072  1.00  0.68           N  
ATOM   1048  CA  THR A  72      12.460  29.457   0.683  1.00  0.68           C  
ATOM   1049  C   THR A  72      12.192  28.791   2.048  1.00  0.68           C  
ATOM   1050  O   THR A  72      13.035  28.061   2.574  1.00  0.68           O  
ATOM   1051  CB  THR A  72      13.527  30.559   0.868  1.00  0.68           C  
ATOM   1052  OG1 THR A  72      13.080  31.558   1.799  1.00  0.68           O  
ATOM   1053  CG2 THR A  72      13.785  31.234  -0.466  1.00  0.68           C  
ATOM   1054  H   THR A  72      10.751  30.776   0.520  1.00  0.68           H  
ATOM   1055  HA  THR A  72      12.874  28.696   0.024  1.00  0.68           H  
ATOM   1056  HB  THR A  72      14.451  30.112   1.234  1.00  0.68           H  
ATOM   1057  HG1 THR A  72      12.188  31.895   1.547  1.00  0.68           H  
ATOM   1058 1HG2 THR A  72      14.541  32.007  -0.342  1.00  0.68           H  
ATOM   1059 2HG2 THR A  72      14.132  30.495  -1.187  1.00  0.68           H  
ATOM   1060 3HG2 THR A  72      12.858  31.688  -0.824  1.00  0.68           H  
ATOM   1061  N   GLY A  73      11.030  29.034   2.645  1.00  0.66           N  
ATOM   1062  CA  GLY A  73      10.739  28.586   4.017  1.00  0.66           C  
ATOM   1063  C   GLY A  73      10.317  27.129   4.202  1.00  0.66           C  
ATOM   1064  O   GLY A  73       9.268  26.838   4.793  1.00  0.66           O  
ATOM   1065  H   GLY A  73      10.303  29.577   2.171  1.00  0.66           H  
ATOM   1066 1HA  GLY A  73      11.613  28.783   4.634  1.00  0.66           H  
ATOM   1067 2HA  GLY A  73       9.957  29.217   4.410  1.00  0.66           H  
ATOM   1068  N   GLY A  74      11.118  26.215   3.692  1.00  0.65           N  
ATOM   1069  CA  GLY A  74      10.811  24.800   3.860  1.00  0.65           C  
ATOM   1070  C   GLY A  74      11.628  24.192   5.006  1.00  0.65           C  
ATOM   1071  O   GLY A  74      12.795  24.549   5.202  1.00  0.65           O  
ATOM   1072  H   GLY A  74      11.956  26.552   3.220  1.00  0.65           H  
ATOM   1073 1HA  GLY A  74       9.746  24.686   4.070  1.00  0.65           H  
ATOM   1074 2HA  GLY A  74      11.000  24.276   2.931  1.00  0.65           H  
ATOM   1075  N   LYS A  75      11.022  23.248   5.732  1.00  0.64           N  
ATOM   1076  CA  LYS A  75      11.692  22.517   6.820  1.00  0.64           C  
ATOM   1077  C   LYS A  75      11.253  21.066   6.932  1.00  0.64           C  
ATOM   1078  O   LYS A  75      10.078  20.766   7.150  1.00  0.64           O  
ATOM   1079  CB  LYS A  75      11.495  23.168   8.188  1.00  0.64           C  
ATOM   1080  CG  LYS A  75      12.224  24.480   8.433  1.00  0.64           C  
ATOM   1081  CD  LYS A  75      12.011  24.905   9.885  1.00  0.64           C  
ATOM   1082  CE  LYS A  75      12.730  26.192  10.249  1.00  0.64           C  
ATOM   1083  NZ  LYS A  75      14.193  26.058  10.073  1.00  0.64           N  
ATOM   1084  H   LYS A  75      10.078  22.996   5.466  1.00  0.64           H  
ATOM   1085  HA  LYS A  75      12.760  22.515   6.611  1.00  0.64           H  
ATOM   1086 1HB  LYS A  75      10.433  23.349   8.345  1.00  0.64           H  
ATOM   1087 2HB  LYS A  75      11.822  22.466   8.960  1.00  0.64           H  
ATOM   1088 1HG  LYS A  75      13.294  24.323   8.270  1.00  0.64           H  
ATOM   1089 2HG  LYS A  75      11.888  25.245   7.750  1.00  0.64           H  
ATOM   1090 1HD  LYS A  75      10.947  25.019  10.087  1.00  0.64           H  
ATOM   1091 2HD  LYS A  75      12.402  24.113  10.529  1.00  0.64           H  
ATOM   1092 1HE  LYS A  75      12.372  27.011   9.637  1.00  0.64           H  
ATOM   1093 2HE  LYS A  75      12.523  26.411  11.295  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  75      14.671  26.896  10.341  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  75      14.559  25.269  10.629  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  75      14.389  25.865   9.108  1.00  0.64           H  
ATOM   1097  N   SER A  76      12.211  20.167   6.854  1.00  0.63           N  
ATOM   1098  CA  SER A  76      11.944  18.738   6.951  1.00  0.63           C  
ATOM   1099  C   SER A  76      11.823  18.213   8.377  1.00  0.63           C  
ATOM   1100  O   SER A  76      12.408  18.739   9.327  1.00  0.63           O  
ATOM   1101  CB  SER A  76      12.967  17.926   6.188  1.00  0.63           C  
ATOM   1102  OG  SER A  76      12.818  16.560   6.492  1.00  0.63           O  
ATOM   1103  H   SER A  76      13.167  20.491   6.692  1.00  0.63           H  
ATOM   1104  HA  SER A  76      10.983  18.559   6.465  1.00  0.63           H  
ATOM   1105 1HB  SER A  76      12.809  18.075   5.120  1.00  0.63           H  
ATOM   1106 2HB  SER A  76      13.969  18.250   6.404  1.00  0.63           H  
ATOM   1107  HG  SER A  76      11.899  16.358   6.287  1.00  0.63           H  
ATOM   1108  N   VAL A  77      11.092  17.115   8.513  1.00  0.63           N  
ATOM   1109  CA  VAL A  77      10.878  16.454   9.795  1.00  0.63           C  
ATOM   1110  C   VAL A  77      12.164  15.799  10.301  1.00  0.63           C  
ATOM   1111  O   VAL A  77      12.256  15.401  11.462  1.00  0.63           O  
ATOM   1112  CB  VAL A  77       9.794  15.377   9.660  1.00  0.63           C  
ATOM   1113  CG1 VAL A  77       8.562  16.026   9.109  1.00  0.63           C  
ATOM   1114  CG2 VAL A  77      10.275  14.211   8.822  1.00  0.63           C  
ATOM   1115  H   VAL A  77      10.654  16.732   7.685  1.00  0.63           H  
ATOM   1116  HA  VAL A  77      10.552  17.203  10.520  1.00  0.63           H  
ATOM   1117  HB  VAL A  77       9.537  15.006  10.650  1.00  0.63           H  
ATOM   1118 1HG1 VAL A  77       7.768  15.311   9.031  1.00  0.63           H  
ATOM   1119 2HG1 VAL A  77       8.262  16.837   9.755  1.00  0.63           H  
ATOM   1120 3HG1 VAL A  77       8.784  16.421   8.124  1.00  0.63           H  
ATOM   1121 1HG2 VAL A  77       9.487  13.463   8.753  1.00  0.63           H  
ATOM   1122 2HG2 VAL A  77      10.539  14.540   7.841  1.00  0.63           H  
ATOM   1123 3HG2 VAL A  77      11.146  13.769   9.295  1.00  0.63           H  
ATOM   1124  N   TYR A  78      13.155  15.686   9.414  1.00  0.64           N  
ATOM   1125  CA  TYR A  78      14.436  15.084   9.728  1.00  0.64           C  
ATOM   1126  C   TYR A  78      15.522  16.133   9.995  1.00  0.64           C  
ATOM   1127  O   TYR A  78      16.701  15.792  10.114  1.00  0.64           O  
ATOM   1128  CB  TYR A  78      14.879  14.206   8.558  1.00  0.64           C  
ATOM   1129  CG  TYR A  78      13.975  13.038   8.273  1.00  0.64           C  
ATOM   1130  CD1 TYR A  78      13.115  13.055   7.176  1.00  0.64           C  
ATOM   1131  CD2 TYR A  78      13.993  11.950   9.116  1.00  0.64           C  
ATOM   1132  CE1 TYR A  78      12.290  11.968   6.944  1.00  0.64           C  
ATOM   1133  CE2 TYR A  78      13.173  10.877   8.878  1.00  0.64           C  
ATOM   1134  CZ  TYR A  78      12.327  10.883   7.799  1.00  0.64           C  
ATOM   1135  OH  TYR A  78      11.519   9.807   7.577  1.00  0.64           O  
ATOM   1136  H   TYR A  78      13.009  16.034   8.467  1.00  0.64           H  
ATOM   1137  HA  TYR A  78      14.327  14.476  10.624  1.00  0.64           H  
ATOM   1138 1HB  TYR A  78      14.936  14.819   7.653  1.00  0.64           H  
ATOM   1139 2HB  TYR A  78      15.878  13.821   8.753  1.00  0.64           H  
ATOM   1140  HD1 TYR A  78      13.092  13.915   6.503  1.00  0.64           H  
ATOM   1141  HD2 TYR A  78      14.664  11.941   9.976  1.00  0.64           H  
ATOM   1142  HE1 TYR A  78      11.617  11.961   6.100  1.00  0.64           H  
ATOM   1143  HE2 TYR A  78      13.192  10.017   9.548  1.00  0.64           H  
ATOM   1144  HH  TYR A  78      11.032   9.930   6.754  1.00  0.64           H  
ATOM   1145  N   GLY A  79      15.125  17.399  10.106  1.00  0.65           N  
ATOM   1146  CA  GLY A  79      16.054  18.507  10.298  1.00  0.65           C  
ATOM   1147  C   GLY A  79      15.695  19.514   9.234  1.00  0.65           C  
ATOM   1148  O   GLY A  79      14.996  19.160   8.301  1.00  0.65           O  
ATOM   1149  H   GLY A  79      14.135  17.633  10.012  1.00  0.65           H  
ATOM   1150 1HA  GLY A  79      15.935  18.938  11.291  1.00  0.65           H  
ATOM   1151 2HA  GLY A  79      17.084  18.173  10.180  1.00  0.65           H  
ATOM   1152  N   ASP A  80      16.198  20.744   9.301  1.00  0.66           N  
ATOM   1153  CA  ASP A  80      15.764  21.715   8.293  1.00  0.66           C  
ATOM   1154  C   ASP A  80      15.832  21.180   6.859  1.00  0.66           C  
ATOM   1155  O   ASP A  80      14.832  21.221   6.133  1.00  0.66           O  
ATOM   1156  CB  ASP A  80      16.626  22.983   8.342  1.00  0.66           C  
ATOM   1157  CG  ASP A  80      16.389  23.890   9.542  1.00  0.66           C  
ATOM   1158  OD1 ASP A  80      15.410  23.725  10.248  1.00  0.66           O  
ATOM   1159  OD2 ASP A  80      17.149  24.808   9.709  1.00  0.66           O  
ATOM   1160  H   ASP A  80      16.815  21.009  10.055  1.00  0.66           H  
ATOM   1161  HA  ASP A  80      14.728  21.983   8.505  1.00  0.66           H  
ATOM   1162 1HB  ASP A  80      17.681  22.703   8.323  1.00  0.66           H  
ATOM   1163 2HB  ASP A  80      16.439  23.563   7.439  1.00  0.66           H  
ATOM   1164  N   THR A  81      16.980  20.632   6.465  1.00  0.68           N  
ATOM   1165  CA  THR A  81      17.105  20.119   5.110  1.00  0.68           C  
ATOM   1166  C   THR A  81      17.785  18.750   5.100  1.00  0.68           C  
ATOM   1167  O   THR A  81      18.479  18.396   6.056  1.00  0.68           O  
ATOM   1168  CB  THR A  81      17.916  21.088   4.244  1.00  0.68           C  
ATOM   1169  OG1 THR A  81      19.286  21.095   4.677  1.00  0.68           O  
ATOM   1170  CG2 THR A  81      17.390  22.499   4.334  1.00  0.68           C  
ATOM   1171  H   THR A  81      17.760  20.587   7.102  1.00  0.68           H  
ATOM   1172  HA  THR A  81      16.111  20.001   4.679  1.00  0.68           H  
ATOM   1173  HB  THR A  81      17.837  20.757   3.246  1.00  0.68           H  
ATOM   1174  HG1 THR A  81      19.689  20.247   4.463  1.00  0.68           H  
ATOM   1175 1HG2 THR A  81      17.974  23.148   3.681  1.00  0.68           H  
ATOM   1176 2HG2 THR A  81      16.373  22.497   4.030  1.00  0.68           H  
ATOM   1177 3HG2 THR A  81      17.461  22.862   5.349  1.00  0.68           H  
ATOM   1178  N   PHE A  82      17.651  18.005   3.997  1.00  0.69           N  
ATOM   1179  CA  PHE A  82      18.356  16.721   3.908  1.00  0.69           C  
ATOM   1180  C   PHE A  82      18.899  16.470   2.484  1.00  0.69           C  
ATOM   1181  O   PHE A  82      18.445  17.108   1.552  1.00  0.69           O  
ATOM   1182  CB  PHE A  82      17.429  15.591   4.385  1.00  0.69           C  
ATOM   1183  CG  PHE A  82      16.244  15.257   3.534  1.00  0.69           C  
ATOM   1184  CD1 PHE A  82      16.362  14.283   2.569  1.00  0.69           C  
ATOM   1185  CD2 PHE A  82      15.014  15.869   3.715  1.00  0.69           C  
ATOM   1186  CE1 PHE A  82      15.296  13.919   1.798  1.00  0.69           C  
ATOM   1187  CE2 PHE A  82      13.934  15.499   2.938  1.00  0.69           C  
ATOM   1188  CZ  PHE A  82      14.092  14.517   1.982  1.00  0.69           C  
ATOM   1189  H   PHE A  82      17.040  18.340   3.248  1.00  0.69           H  
ATOM   1190  HA  PHE A  82      19.185  16.773   4.602  1.00  0.69           H  
ATOM   1191 1HB  PHE A  82      17.990  14.682   4.530  1.00  0.69           H  
ATOM   1192 2HB  PHE A  82      17.046  15.866   5.372  1.00  0.69           H  
ATOM   1193  HD1 PHE A  82      17.326  13.792   2.432  1.00  0.69           H  
ATOM   1194  HD2 PHE A  82      14.906  16.636   4.481  1.00  0.69           H  
ATOM   1195  HE1 PHE A  82      15.411  13.146   1.049  1.00  0.69           H  
ATOM   1196  HE2 PHE A  82      12.963  15.974   3.078  1.00  0.69           H  
ATOM   1197  HZ  PHE A  82      13.271  14.217   1.379  1.00  0.69           H  
ATOM   1198  N   PRO A  83      19.898  15.597   2.267  1.00  0.70           N  
ATOM   1199  CA  PRO A  83      20.444  15.267   0.951  1.00  0.70           C  
ATOM   1200  C   PRO A  83      19.411  14.725  -0.026  1.00  0.70           C  
ATOM   1201  O   PRO A  83      18.541  13.945   0.360  1.00  0.70           O  
ATOM   1202  CB  PRO A  83      21.476  14.189   1.275  1.00  0.70           C  
ATOM   1203  CG  PRO A  83      21.859  14.439   2.719  1.00  0.70           C  
ATOM   1204  CD  PRO A  83      20.588  14.908   3.385  1.00  0.70           C  
ATOM   1205  HA  PRO A  83      20.937  16.158   0.540  1.00  0.70           H  
ATOM   1206 1HB  PRO A  83      21.034  13.194   1.110  1.00  0.70           H  
ATOM   1207 2HB  PRO A  83      22.327  14.274   0.584  1.00  0.70           H  
ATOM   1208 1HG  PRO A  83      22.264  13.520   3.171  1.00  0.70           H  
ATOM   1209 2HG  PRO A  83      22.660  15.193   2.766  1.00  0.70           H  
ATOM   1210 1HD  PRO A  83      20.012  14.045   3.735  1.00  0.70           H  
ATOM   1211 2HD  PRO A  83      20.872  15.584   4.191  1.00  0.70           H  
ATOM   1212  N   ILE A  84      19.567  15.045  -1.306  1.00  0.72           N  
ATOM   1213  CA  ILE A  84      18.636  14.529  -2.304  1.00  0.72           C  
ATOM   1214  C   ILE A  84      18.841  13.020  -2.523  1.00  0.72           C  
ATOM   1215  O   ILE A  84      19.973  12.584  -2.734  1.00  0.72           O  
ATOM   1216  CB  ILE A  84      18.773  15.246  -3.666  1.00  0.72           C  
ATOM   1217  CG1 ILE A  84      18.440  16.665  -3.564  1.00  0.72           C  
ATOM   1218  CG2 ILE A  84      17.855  14.660  -4.650  1.00  0.72           C  
ATOM   1219  CD1 ILE A  84      18.779  17.394  -4.763  1.00  0.72           C  
ATOM   1220  H   ILE A  84      20.301  15.706  -1.559  1.00  0.72           H  
ATOM   1221  HA  ILE A  84      17.655  14.729  -1.941  1.00  0.72           H  
ATOM   1222  HB  ILE A  84      19.801  15.161  -4.026  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  84      17.404  16.790  -3.439  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  84      18.948  17.072  -2.721  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  84      17.962  15.179  -5.578  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  84      18.079  13.616  -4.794  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  84      16.846  14.779  -4.300  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  84      18.535  18.442  -4.643  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  84      19.819  17.287  -4.952  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  84      18.226  16.988  -5.600  1.00  0.72           H  
ATOM   1231  N   PRO A  85      17.771  12.203  -2.406  1.00  0.73           N  
ATOM   1232  CA  PRO A  85      17.736  10.765  -2.585  1.00  0.73           C  
ATOM   1233  C   PRO A  85      17.762  10.369  -4.067  1.00  0.73           C  
ATOM   1234  O   PRO A  85      17.889  11.215  -4.946  1.00  0.73           O  
ATOM   1235  CB  PRO A  85      16.441  10.387  -1.869  1.00  0.73           C  
ATOM   1236  CG  PRO A  85      15.559  11.554  -2.073  1.00  0.73           C  
ATOM   1237  CD  PRO A  85      16.452  12.747  -1.985  1.00  0.73           C  
ATOM   1238  HA  PRO A  85      18.600  10.331  -2.065  1.00  0.73           H  
ATOM   1239 1HB  PRO A  85      16.037   9.459  -2.282  1.00  0.73           H  
ATOM   1240 2HB  PRO A  85      16.651  10.199  -0.803  1.00  0.73           H  
ATOM   1241 1HG  PRO A  85      15.103  11.478  -3.066  1.00  0.73           H  
ATOM   1242 2HG  PRO A  85      14.752  11.565  -1.327  1.00  0.73           H  
ATOM   1243 1HD  PRO A  85      16.059  13.484  -2.681  1.00  0.73           H  
ATOM   1244 2HD  PRO A  85      16.496  13.115  -0.950  1.00  0.73           H  
ATOM   1245  N   SER A  86      17.633   9.074  -4.329  1.00  0.73           N  
ATOM   1246  CA  SER A  86      17.690   8.517  -5.680  1.00  0.73           C  
ATOM   1247  C   SER A  86      16.851   9.214  -6.742  1.00  0.73           C  
ATOM   1248  O   SER A  86      15.681   9.545  -6.546  1.00  0.73           O  
ATOM   1249  CB  SER A  86      17.252   7.070  -5.648  1.00  0.73           C  
ATOM   1250  OG  SER A  86      17.165   6.538  -6.956  1.00  0.73           O  
ATOM   1251  H   SER A  86      17.521   8.431  -3.558  1.00  0.73           H  
ATOM   1252  HA  SER A  86      18.730   8.560  -6.003  1.00  0.73           H  
ATOM   1253 1HB  SER A  86      17.968   6.491  -5.066  1.00  0.73           H  
ATOM   1254 2HB  SER A  86      16.278   6.985  -5.152  1.00  0.73           H  
ATOM   1255  HG  SER A  86      17.001   5.592  -6.838  1.00  0.73           H  
ATOM   1256  N   TYR A  87      17.465   9.328  -7.922  1.00  0.73           N  
ATOM   1257  CA  TYR A  87      16.878   9.940  -9.107  1.00  0.73           C  
ATOM   1258  C   TYR A  87      16.259   8.919 -10.053  1.00  0.73           C  
ATOM   1259  O   TYR A  87      15.998   9.227 -11.216  1.00  0.73           O  
ATOM   1260  CB  TYR A  87      17.920  10.748  -9.872  1.00  0.73           C  
ATOM   1261  CG  TYR A  87      18.338  12.006  -9.211  1.00  0.73           C  
ATOM   1262  CD1 TYR A  87      19.555  12.122  -8.553  1.00  0.73           C  
ATOM   1263  CD2 TYR A  87      17.497  13.064  -9.277  1.00  0.73           C  
ATOM   1264  CE1 TYR A  87      19.906  13.334  -7.979  1.00  0.73           C  
ATOM   1265  CE2 TYR A  87      17.836  14.229  -8.717  1.00  0.73           C  
ATOM   1266  CZ  TYR A  87      19.028  14.400  -8.072  1.00  0.73           C  
ATOM   1267  OH  TYR A  87      19.367  15.632  -7.519  1.00  0.73           O  
ATOM   1268  H   TYR A  87      18.415   8.994  -7.983  1.00  0.73           H  
ATOM   1269  HA  TYR A  87      16.084  10.614  -8.785  1.00  0.73           H  
ATOM   1270 1HB  TYR A  87      18.808  10.133 -10.020  1.00  0.73           H  
ATOM   1271 2HB  TYR A  87      17.532  11.000 -10.859  1.00  0.73           H  
ATOM   1272  HD1 TYR A  87      20.235  11.271  -8.500  1.00  0.73           H  
ATOM   1273  HD2 TYR A  87      16.538  12.970  -9.789  1.00  0.73           H  
ATOM   1274  HE1 TYR A  87      20.861  13.447  -7.467  1.00  0.73           H  
ATOM   1275  HE2 TYR A  87      17.154  15.017  -8.792  1.00  0.73           H  
ATOM   1276  HH  TYR A  87      18.659  16.303  -7.697  1.00  0.73           H  
ATOM   1277  N   GLU A  88      15.996   7.715  -9.541  1.00  0.71           N  
ATOM   1278  CA  GLU A  88      15.356   6.656 -10.325  1.00  0.71           C  
ATOM   1279  C   GLU A  88      14.094   7.122 -11.056  1.00  0.71           C  
ATOM   1280  O   GLU A  88      13.831   6.705 -12.187  1.00  0.71           O  
ATOM   1281  CB  GLU A  88      14.982   5.491  -9.401  1.00  0.71           C  
ATOM   1282  CG  GLU A  88      14.271   4.326 -10.092  1.00  0.71           C  
ATOM   1283  CD  GLU A  88      13.993   3.154  -9.170  1.00  0.71           C  
ATOM   1284  OE1 GLU A  88      14.477   3.162  -8.064  1.00  0.71           O  
ATOM   1285  OE2 GLU A  88      13.299   2.252  -9.580  1.00  0.71           O  
ATOM   1286  H   GLU A  88      16.274   7.509  -8.579  1.00  0.71           H  
ATOM   1287  HA  GLU A  88      16.068   6.303 -11.070  1.00  0.71           H  
ATOM   1288 1HB  GLU A  88      15.881   5.101  -8.930  1.00  0.71           H  
ATOM   1289 2HB  GLU A  88      14.339   5.860  -8.616  1.00  0.71           H  
ATOM   1290 1HG  GLU A  88      13.324   4.687 -10.490  1.00  0.71           H  
ATOM   1291 2HG  GLU A  88      14.880   3.989 -10.929  1.00  0.71           H  
ATOM   1292  N   LEU A  89      13.291   7.950 -10.403  1.00  0.69           N  
ATOM   1293  CA  LEU A  89      12.048   8.415 -10.986  1.00  0.69           C  
ATOM   1294  C   LEU A  89      12.177   9.833 -11.551  1.00  0.69           C  
ATOM   1295  O   LEU A  89      12.390  10.797 -10.807  1.00  0.69           O  
ATOM   1296  CB  LEU A  89      10.968   8.343  -9.930  1.00  0.69           C  
ATOM   1297  CG  LEU A  89      10.781   6.979  -9.308  1.00  0.69           C  
ATOM   1298  CD1 LEU A  89       9.736   7.086  -8.265  1.00  0.69           C  
ATOM   1299  CD2 LEU A  89      10.403   5.973 -10.362  1.00  0.69           C  
ATOM   1300  H   LEU A  89      13.558   8.264  -9.480  1.00  0.69           H  
ATOM   1301  HA  LEU A  89      11.779   7.748 -11.803  1.00  0.69           H  
ATOM   1302 1HB  LEU A  89      11.217   9.039  -9.132  1.00  0.69           H  
ATOM   1303 2HB  LEU A  89      10.019   8.644 -10.371  1.00  0.69           H  
ATOM   1304  HG  LEU A  89      11.696   6.667  -8.852  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  89       9.574   6.131  -7.791  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  89      10.038   7.816  -7.510  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  89       8.833   7.410  -8.747  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  89      10.275   4.995  -9.896  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  89       9.470   6.277 -10.835  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  89      11.191   5.916 -11.113  1.00  0.69           H  
ATOM   1311  N   LYS A  90      12.063   9.937 -12.874  1.00  0.66           N  
ATOM   1312  CA  LYS A  90      12.204  11.185 -13.629  1.00  0.66           C  
ATOM   1313  C   LYS A  90      10.873  11.915 -13.770  1.00  0.66           C  
ATOM   1314  O   LYS A  90       9.821  11.280 -13.726  1.00  0.66           O  
ATOM   1315  CB  LYS A  90      12.730  10.873 -15.026  1.00  0.66           C  
ATOM   1316  CG  LYS A  90      14.117  10.236 -15.069  1.00  0.66           C  
ATOM   1317  CD  LYS A  90      14.492   9.856 -16.501  1.00  0.66           C  
ATOM   1318  CE  LYS A  90      15.880   9.205 -16.581  1.00  0.66           C  
ATOM   1319  NZ  LYS A  90      16.976  10.208 -16.444  1.00  0.66           N  
ATOM   1320  H   LYS A  90      11.889   9.087 -13.395  1.00  0.66           H  
ATOM   1321  HA  LYS A  90      12.903  11.838 -13.103  1.00  0.66           H  
ATOM   1322 1HB  LYS A  90      12.034  10.201 -15.532  1.00  0.66           H  
ATOM   1323 2HB  LYS A  90      12.770  11.796 -15.610  1.00  0.66           H  
ATOM   1324 1HG  LYS A  90      14.858  10.945 -14.687  1.00  0.66           H  
ATOM   1325 2HG  LYS A  90      14.136   9.345 -14.439  1.00  0.66           H  
ATOM   1326 1HD  LYS A  90      13.749   9.170 -16.907  1.00  0.66           H  
ATOM   1327 2HD  LYS A  90      14.505  10.761 -17.116  1.00  0.66           H  
ATOM   1328 1HE  LYS A  90      15.972   8.473 -15.780  1.00  0.66           H  
ATOM   1329 2HE  LYS A  90      15.985   8.698 -17.539  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  90      17.870   9.774 -16.500  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  90      16.897  10.913 -17.184  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  90      16.917  10.738 -15.569  1.00  0.66           H  
ATOM   1333  N   ALA A  91      10.910  13.237 -13.971  1.00  0.63           N  
ATOM   1334  CA  ALA A  91       9.672  13.979 -14.234  1.00  0.63           C  
ATOM   1335  C   ALA A  91       9.298  13.840 -15.699  1.00  0.63           C  
ATOM   1336  O   ALA A  91      10.064  14.229 -16.584  1.00  0.63           O  
ATOM   1337  CB  ALA A  91       9.818  15.441 -13.854  1.00  0.63           C  
ATOM   1338  H   ALA A  91      11.794  13.727 -13.962  1.00  0.63           H  
ATOM   1339  HA  ALA A  91       8.866  13.541 -13.650  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91       8.877  15.961 -14.049  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91      10.059  15.517 -12.813  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91      10.613  15.897 -14.446  1.00  0.63           H  
ATOM   1343  N   GLU A  92       8.135  13.243 -15.940  1.00  0.61           N  
ATOM   1344  CA  GLU A  92       7.647  12.963 -17.280  1.00  0.61           C  
ATOM   1345  C   GLU A  92       6.394  13.755 -17.649  1.00  0.61           C  
ATOM   1346  O   GLU A  92       6.150  14.016 -18.829  1.00  0.61           O  
ATOM   1347  CB  GLU A  92       7.368  11.464 -17.441  1.00  0.61           C  
ATOM   1348  CG  GLU A  92       8.614  10.554 -17.341  1.00  0.61           C  
ATOM   1349  CD  GLU A  92       8.296   9.069 -17.532  1.00  0.61           C  
ATOM   1350  OE1 GLU A  92       7.139   8.737 -17.644  1.00  0.61           O  
ATOM   1351  OE2 GLU A  92       9.216   8.281 -17.586  1.00  0.61           O  
ATOM   1352  H   GLU A  92       7.549  12.978 -15.146  1.00  0.61           H  
ATOM   1353  HA  GLU A  92       8.429  13.237 -17.987  1.00  0.61           H  
ATOM   1354 1HB  GLU A  92       6.667  11.149 -16.666  1.00  0.61           H  
ATOM   1355 2HB  GLU A  92       6.893  11.285 -18.404  1.00  0.61           H  
ATOM   1356 1HG  GLU A  92       9.338  10.862 -18.094  1.00  0.61           H  
ATOM   1357 2HG  GLU A  92       9.073  10.697 -16.360  1.00  0.61           H  
ATOM   1358  N   GLY A  93       5.584  14.141 -16.666  1.00  0.59           N  
ATOM   1359  CA  GLY A  93       4.356  14.814 -17.069  1.00  0.59           C  
ATOM   1360  C   GLY A  93       3.455  15.310 -15.946  1.00  0.59           C  
ATOM   1361  O   GLY A  93       3.813  15.271 -14.768  1.00  0.59           O  
ATOM   1362  H   GLY A  93       5.799  13.913 -15.686  1.00  0.59           H  
ATOM   1363 1HA  GLY A  93       4.625  15.650 -17.698  1.00  0.59           H  
ATOM   1364 2HA  GLY A  93       3.797  14.124 -17.697  1.00  0.59           H  
ATOM   1365  N   PRO A  94       2.277  15.827 -16.315  1.00  0.58           N  
ATOM   1366  CA  PRO A  94       1.303  16.405 -15.430  1.00  0.58           C  
ATOM   1367  C   PRO A  94       0.948  15.444 -14.325  1.00  0.58           C  
ATOM   1368  O   PRO A  94       0.699  14.262 -14.563  1.00  0.58           O  
ATOM   1369  CB  PRO A  94       0.109  16.620 -16.360  1.00  0.58           C  
ATOM   1370  CG  PRO A  94       0.718  16.799 -17.725  1.00  0.58           C  
ATOM   1371  CD  PRO A  94       1.880  15.843 -17.744  1.00  0.58           C  
ATOM   1372  HA  PRO A  94       1.691  17.346 -15.031  1.00  0.58           H  
ATOM   1373 1HB  PRO A  94      -0.565  15.756 -16.304  1.00  0.58           H  
ATOM   1374 2HB  PRO A  94      -0.461  17.496 -16.021  1.00  0.58           H  
ATOM   1375 1HG  PRO A  94      -0.024  16.572 -18.504  1.00  0.58           H  
ATOM   1376 2HG  PRO A  94       1.019  17.838 -17.873  1.00  0.58           H  
ATOM   1377 1HD  PRO A  94       1.553  14.843 -18.070  1.00  0.58           H  
ATOM   1378 2HD  PRO A  94       2.655  16.265 -18.391  1.00  0.58           H  
ATOM   1379  N   GLY A  95       0.896  15.970 -13.123  1.00  0.58           N  
ATOM   1380  CA  GLY A  95       0.576  15.212 -11.939  1.00  0.58           C  
ATOM   1381  C   GLY A  95       1.816  14.689 -11.224  1.00  0.58           C  
ATOM   1382  O   GLY A  95       1.719  14.265 -10.075  1.00  0.58           O  
ATOM   1383  H   GLY A  95       1.128  16.951 -13.010  1.00  0.58           H  
ATOM   1384 1HA  GLY A  95       0.008  15.845 -11.260  1.00  0.58           H  
ATOM   1385 2HA  GLY A  95      -0.068  14.377 -12.212  1.00  0.58           H  
ATOM   1386  N   ASP A  96       2.992  14.696 -11.858  1.00  0.58           N  
ATOM   1387  CA  ASP A  96       4.151  14.190 -11.117  1.00  0.58           C  
ATOM   1388  C   ASP A  96       4.385  15.058  -9.883  1.00  0.58           C  
ATOM   1389  O   ASP A  96       4.309  16.287  -9.955  1.00  0.58           O  
ATOM   1390  CB  ASP A  96       5.416  14.157 -11.982  1.00  0.58           C  
ATOM   1391  CG  ASP A  96       5.444  13.054 -13.066  1.00  0.58           C  
ATOM   1392  OD1 ASP A  96       4.633  12.158 -13.042  1.00  0.58           O  
ATOM   1393  OD2 ASP A  96       6.284  13.158 -13.954  1.00  0.58           O  
ATOM   1394  H   ASP A  96       3.090  15.021 -12.825  1.00  0.58           H  
ATOM   1395  HA  ASP A  96       3.942  13.172 -10.785  1.00  0.58           H  
ATOM   1396 1HB  ASP A  96       5.526  15.119 -12.482  1.00  0.58           H  
ATOM   1397 2HB  ASP A  96       6.285  14.029 -11.336  1.00  0.58           H  
ATOM   1398  N   PHE A  97       4.711  14.423  -8.765  1.00  0.60           N  
ATOM   1399  CA  PHE A  97       5.031  15.118  -7.518  1.00  0.60           C  
ATOM   1400  C   PHE A  97       6.506  15.129  -7.246  1.00  0.60           C  
ATOM   1401  O   PHE A  97       7.159  14.083  -7.215  1.00  0.60           O  
ATOM   1402  CB  PHE A  97       4.299  14.463  -6.370  1.00  0.60           C  
ATOM   1403  CG  PHE A  97       4.670  14.859  -4.996  1.00  0.60           C  
ATOM   1404  CD1 PHE A  97       4.283  16.020  -4.386  1.00  0.60           C  
ATOM   1405  CD2 PHE A  97       5.445  13.970  -4.285  1.00  0.60           C  
ATOM   1406  CE1 PHE A  97       4.692  16.246  -3.084  1.00  0.60           C  
ATOM   1407  CE2 PHE A  97       5.845  14.211  -3.016  1.00  0.60           C  
ATOM   1408  CZ  PHE A  97       5.477  15.343  -2.421  1.00  0.60           C  
ATOM   1409  H   PHE A  97       4.739  13.405  -8.770  1.00  0.60           H  
ATOM   1410  HA  PHE A  97       4.693  16.151  -7.602  1.00  0.60           H  
ATOM   1411 1HB  PHE A  97       3.246  14.668  -6.500  1.00  0.60           H  
ATOM   1412 2HB  PHE A  97       4.433  13.417  -6.444  1.00  0.60           H  
ATOM   1413  HD1 PHE A  97       3.660  16.741  -4.921  1.00  0.60           H  
ATOM   1414  HD2 PHE A  97       5.734  13.057  -4.766  1.00  0.60           H  
ATOM   1415  HE1 PHE A  97       4.398  17.123  -2.575  1.00  0.60           H  
ATOM   1416  HE2 PHE A  97       6.459  13.487  -2.481  1.00  0.60           H  
ATOM   1417  HZ  PHE A  97       5.799  15.536  -1.416  1.00  0.60           H  
ATOM   1418  N   LEU A  98       7.027  16.318  -7.053  1.00  0.63           N  
ATOM   1419  CA  LEU A  98       8.438  16.496  -6.836  1.00  0.63           C  
ATOM   1420  C   LEU A  98       8.778  17.295  -5.606  1.00  0.63           C  
ATOM   1421  O   LEU A  98       8.039  18.184  -5.191  1.00  0.63           O  
ATOM   1422  CB  LEU A  98       9.038  17.165  -8.041  1.00  0.63           C  
ATOM   1423  CG  LEU A  98       9.054  16.330  -9.260  1.00  0.63           C  
ATOM   1424  CD1 LEU A  98       7.917  16.712 -10.240  1.00  0.63           C  
ATOM   1425  CD2 LEU A  98      10.384  16.441  -9.819  1.00  0.63           C  
ATOM   1426  H   LEU A  98       6.418  17.137  -7.081  1.00  0.63           H  
ATOM   1427  HA  LEU A  98       8.896  15.513  -6.740  1.00  0.63           H  
ATOM   1428 1HB  LEU A  98       8.435  18.031  -8.248  1.00  0.63           H  
ATOM   1429 2HB  LEU A  98      10.059  17.480  -7.809  1.00  0.63           H  
ATOM   1430  HG  LEU A  98       8.881  15.324  -8.977  1.00  0.63           H  
ATOM   1431 1HD1 LEU A  98       7.952  16.060 -11.109  1.00  0.63           H  
ATOM   1432 2HD1 LEU A  98       6.954  16.604  -9.752  1.00  0.63           H  
ATOM   1433 3HD1 LEU A  98       8.033  17.725 -10.561  1.00  0.63           H  
ATOM   1434 1HD2 LEU A  98      10.498  15.818 -10.682  1.00  0.63           H  
ATOM   1435 2HD2 LEU A  98      10.580  17.454 -10.071  1.00  0.63           H  
ATOM   1436 3HD2 LEU A  98      11.077  16.126  -9.059  1.00  0.63           H  
ATOM   1437  N   ALA A  99       9.915  17.001  -5.009  1.00  0.67           N  
ATOM   1438  CA  ALA A  99      10.354  17.832  -3.903  1.00  0.67           C  
ATOM   1439  C   ALA A  99      11.136  19.005  -4.447  1.00  0.67           C  
ATOM   1440  O   ALA A  99      11.848  18.866  -5.451  1.00  0.67           O  
ATOM   1441  CB  ALA A  99      11.195  17.061  -2.925  1.00  0.67           C  
ATOM   1442  H   ALA A  99      10.487  16.237  -5.348  1.00  0.67           H  
ATOM   1443  HA  ALA A  99       9.476  18.206  -3.379  1.00  0.67           H  
ATOM   1444 1HB  ALA A  99      11.468  17.732  -2.112  1.00  0.67           H  
ATOM   1445 2HB  ALA A  99      10.616  16.244  -2.540  1.00  0.67           H  
ATOM   1446 3HB  ALA A  99      12.090  16.699  -3.397  1.00  0.67           H  
ATOM   1447  N   ALA A 100      11.027  20.138  -3.787  1.00  0.74           N  
ATOM   1448  CA  ALA A 100      11.832  21.283  -4.132  1.00  0.74           C  
ATOM   1449  C   ALA A 100      13.186  21.136  -3.459  1.00  0.74           C  
ATOM   1450  O   ALA A 100      13.287  20.599  -2.345  1.00  0.74           O  
ATOM   1451  CB  ALA A 100      11.154  22.561  -3.728  1.00  0.74           C  
ATOM   1452  H   ALA A 100      10.396  20.205  -2.990  1.00  0.74           H  
ATOM   1453  HA  ALA A 100      11.981  21.290  -5.210  1.00  0.74           H  
ATOM   1454 1HB  ALA A 100      11.775  23.413  -4.002  1.00  0.74           H  
ATOM   1455 2HB  ALA A 100      10.185  22.638  -4.223  1.00  0.74           H  
ATOM   1456 3HB  ALA A 100      11.020  22.542  -2.666  1.00  0.74           H  
ATOM   1457  N   THR A 101      14.207  21.644  -4.126  1.00  0.83           N  
ATOM   1458  CA  THR A 101      15.562  21.559  -3.634  1.00  0.83           C  
ATOM   1459  C   THR A 101      16.177  22.951  -3.484  1.00  0.83           C  
ATOM   1460  O   THR A 101      15.658  23.930  -4.027  1.00  0.83           O  
ATOM   1461  CB  THR A 101      16.385  20.673  -4.599  1.00  0.83           C  
ATOM   1462  OG1 THR A 101      16.462  21.312  -5.878  1.00  0.83           O  
ATOM   1463  CG2 THR A 101      15.698  19.287  -4.764  1.00  0.83           C  
ATOM   1464  H   THR A 101      14.045  22.084  -5.016  1.00  0.83           H  
ATOM   1465  HA  THR A 101      15.543  21.094  -2.653  1.00  0.83           H  
ATOM   1466  HB  THR A 101      17.389  20.537  -4.217  1.00  0.83           H  
ATOM   1467  HG1 THR A 101      16.802  20.685  -6.527  1.00  0.83           H  
ATOM   1468 1HG2 THR A 101      16.271  18.673  -5.453  1.00  0.83           H  
ATOM   1469 2HG2 THR A 101      15.647  18.804  -3.798  1.00  0.83           H  
ATOM   1470 3HG2 THR A 101      14.698  19.407  -5.157  1.00  0.83           H  
ATOM   1471  N   ASP A 102      17.280  23.027  -2.742  1.00  0.91           N  
ATOM   1472  CA  ASP A 102      17.985  24.282  -2.468  1.00  0.91           C  
ATOM   1473  C   ASP A 102      19.474  24.059  -2.217  1.00  0.91           C  
ATOM   1474  O   ASP A 102      19.850  23.620  -1.134  1.00  0.91           O  
ATOM   1475  CB  ASP A 102      17.375  24.940  -1.226  1.00  0.91           C  
ATOM   1476  CG  ASP A 102      17.925  26.346  -0.885  1.00  0.91           C  
ATOM   1477  OD1 ASP A 102      18.824  26.828  -1.533  1.00  0.91           O  
ATOM   1478  OD2 ASP A 102      17.420  26.905   0.073  1.00  0.91           O  
ATOM   1479  H   ASP A 102      17.625  22.155  -2.347  1.00  0.91           H  
ATOM   1480  HA  ASP A 102      17.868  24.939  -3.329  1.00  0.91           H  
ATOM   1481 1HB  ASP A 102      16.296  25.022  -1.366  1.00  0.91           H  
ATOM   1482 2HB  ASP A 102      17.540  24.290  -0.366  1.00  0.91           H  
ATOM   1483  N   GLY A 103      20.329  24.353  -3.200  1.00  0.97           N  
ATOM   1484  CA  GLY A 103      21.758  24.073  -3.029  1.00  0.97           C  
ATOM   1485  C   GLY A 103      22.228  22.836  -3.795  1.00  0.97           C  
ATOM   1486  O   GLY A 103      23.166  22.157  -3.381  1.00  0.97           O  
ATOM   1487  H   GLY A 103      19.981  24.767  -4.052  1.00  0.97           H  
ATOM   1488 1HA  GLY A 103      22.330  24.939  -3.362  1.00  0.97           H  
ATOM   1489 2HA  GLY A 103      21.978  23.947  -1.970  1.00  0.97           H  
ATOM   1490  N   GLU A 104      21.522  22.511  -4.879  1.00  0.98           N  
ATOM   1491  CA  GLU A 104      21.819  21.409  -5.811  1.00  0.98           C  
ATOM   1492  C   GLU A 104      21.642  19.990  -5.261  1.00  0.98           C  
ATOM   1493  O   GLU A 104      20.925  19.203  -5.863  1.00  0.98           O  
ATOM   1494  CB  GLU A 104      23.233  21.558  -6.395  1.00  0.98           C  
ATOM   1495  CG  GLU A 104      23.400  22.775  -7.318  1.00  0.98           C  
ATOM   1496  CD  GLU A 104      24.799  22.929  -7.888  1.00  0.98           C  
ATOM   1497  OE1 GLU A 104      25.663  22.169  -7.523  1.00  0.98           O  
ATOM   1498  OE2 GLU A 104      24.994  23.811  -8.691  1.00  0.98           O  
ATOM   1499  H   GLU A 104      20.737  23.099  -5.102  1.00  0.98           H  
ATOM   1500  HA  GLU A 104      21.125  21.505  -6.647  1.00  0.98           H  
ATOM   1501 1HB  GLU A 104      23.977  21.622  -5.609  1.00  0.98           H  
ATOM   1502 2HB  GLU A 104      23.470  20.668  -6.980  1.00  0.98           H  
ATOM   1503 1HG  GLU A 104      22.694  22.685  -8.143  1.00  0.98           H  
ATOM   1504 2HG  GLU A 104      23.145  23.673  -6.757  1.00  0.98           H  
ATOM   1505  N   ASP A 105      22.293  19.670  -4.142  1.00  0.94           N  
ATOM   1506  CA  ASP A 105      22.219  18.342  -3.519  1.00  0.94           C  
ATOM   1507  C   ASP A 105      21.318  18.267  -2.279  1.00  0.94           C  
ATOM   1508  O   ASP A 105      21.360  17.265  -1.560  1.00  0.94           O  
ATOM   1509  CB  ASP A 105      23.607  17.857  -3.103  1.00  0.94           C  
ATOM   1510  CG  ASP A 105      24.556  17.595  -4.278  1.00  0.94           C  
ATOM   1511  OD1 ASP A 105      24.124  17.033  -5.254  1.00  0.94           O  
ATOM   1512  OD2 ASP A 105      25.710  17.938  -4.172  1.00  0.94           O  
ATOM   1513  H   ASP A 105      22.863  20.399  -3.719  1.00  0.94           H  
ATOM   1514  HA  ASP A 105      21.842  17.645  -4.259  1.00  0.94           H  
ATOM   1515 1HB  ASP A 105      24.064  18.605  -2.450  1.00  0.94           H  
ATOM   1516 2HB  ASP A 105      23.507  16.940  -2.525  1.00  0.94           H  
ATOM   1517  N   THR A 106      20.508  19.298  -2.032  1.00  0.87           N  
ATOM   1518  CA  THR A 106      19.676  19.384  -0.816  1.00  0.87           C  
ATOM   1519  C   THR A 106      18.145  19.578  -0.993  1.00  0.87           C  
ATOM   1520  O   THR A 106      17.693  20.396  -1.789  1.00  0.87           O  
ATOM   1521  CB  THR A 106      20.245  20.508   0.042  1.00  0.87           C  
ATOM   1522  OG1 THR A 106      21.600  20.196   0.389  1.00  0.87           O  
ATOM   1523  CG2 THR A 106      19.463  20.696   1.253  1.00  0.87           C  
ATOM   1524  H   THR A 106      20.505  20.066  -2.687  1.00  0.87           H  
ATOM   1525  HA  THR A 106      19.806  18.451  -0.267  1.00  0.87           H  
ATOM   1526  HB  THR A 106      20.245  21.406  -0.526  1.00  0.87           H  
ATOM   1527  HG1 THR A 106      21.982  20.937   0.866  1.00  0.87           H  
ATOM   1528 1HG2 THR A 106      19.898  21.504   1.841  1.00  0.87           H  
ATOM   1529 2HG2 THR A 106      18.441  20.958   0.988  1.00  0.87           H  
ATOM   1530 3HG2 THR A 106      19.473  19.773   1.834  1.00  0.87           H  
ATOM   1531  N   VAL A 107      17.353  18.831  -0.201  1.00  0.79           N  
ATOM   1532  CA  VAL A 107      15.877  18.820  -0.201  1.00  0.79           C  
ATOM   1533  C   VAL A 107      15.219  19.498   1.015  1.00  0.79           C  
ATOM   1534  O   VAL A 107      15.642  19.314   2.164  1.00  0.79           O  
ATOM   1535  CB  VAL A 107      15.355  17.368  -0.203  1.00  0.79           C  
ATOM   1536  CG1 VAL A 107      13.867  17.334  -0.206  1.00  0.79           C  
ATOM   1537  CG2 VAL A 107      15.856  16.680  -1.311  1.00  0.79           C  
ATOM   1538  H   VAL A 107      17.810  18.195   0.430  1.00  0.79           H  
ATOM   1539  HA  VAL A 107      15.531  19.320  -1.105  1.00  0.79           H  
ATOM   1540  HB  VAL A 107      15.701  16.866   0.700  1.00  0.79           H  
ATOM   1541 1HG1 VAL A 107      13.549  16.310  -0.219  1.00  0.79           H  
ATOM   1542 2HG1 VAL A 107      13.469  17.818   0.674  1.00  0.79           H  
ATOM   1543 3HG1 VAL A 107      13.506  17.840  -1.097  1.00  0.79           H  
ATOM   1544 1HG2 VAL A 107      15.505  15.652  -1.283  1.00  0.79           H  
ATOM   1545 2HG2 VAL A 107      15.518  17.162  -2.214  1.00  0.79           H  
ATOM   1546 3HG2 VAL A 107      16.929  16.715  -1.226  1.00  0.79           H  
ATOM   1547  N   ARG A 108      14.181  20.300   0.742  1.00  0.71           N  
ATOM   1548  CA  ARG A 108      13.355  20.955   1.771  1.00  0.71           C  
ATOM   1549  C   ARG A 108      11.927  20.377   1.766  1.00  0.71           C  
ATOM   1550  O   ARG A 108      11.577  19.617   0.869  1.00  0.71           O  
ATOM   1551  CB  ARG A 108      13.264  22.460   1.581  1.00  0.71           C  
ATOM   1552  CG  ARG A 108      14.509  23.281   1.804  1.00  0.71           C  
ATOM   1553  CD  ARG A 108      14.228  24.742   1.595  1.00  0.71           C  
ATOM   1554  NE  ARG A 108      15.397  25.591   1.800  1.00  0.71           N  
ATOM   1555  CZ  ARG A 108      15.804  26.115   2.976  1.00  0.71           C  
ATOM   1556  NH1 ARG A 108      15.183  25.896   4.129  1.00  0.71           N  
ATOM   1557  NH2 ARG A 108      16.868  26.880   2.942  1.00  0.71           N  
ATOM   1558  H   ARG A 108      13.915  20.421  -0.242  1.00  0.71           H  
ATOM   1559  HA  ARG A 108      13.800  20.766   2.748  1.00  0.71           H  
ATOM   1560 1HB  ARG A 108      12.909  22.671   0.570  1.00  0.71           H  
ATOM   1561 2HB  ARG A 108      12.531  22.839   2.259  1.00  0.71           H  
ATOM   1562 1HG  ARG A 108      14.775  23.176   2.832  1.00  0.71           H  
ATOM   1563 2HG  ARG A 108      15.327  22.953   1.157  1.00  0.71           H  
ATOM   1564 1HD  ARG A 108      13.873  24.900   0.576  1.00  0.71           H  
ATOM   1565 2HD  ARG A 108      13.462  25.062   2.293  1.00  0.71           H  
ATOM   1566  HE  ARG A 108      15.970  25.863   0.985  1.00  0.71           H  
ATOM   1567 1HH1 ARG A 108      14.339  25.313   4.199  1.00  0.71           H  
ATOM   1568 2HH1 ARG A 108      15.538  26.320   4.969  1.00  0.71           H  
ATOM   1569 1HH2 ARG A 108      17.313  27.041   2.021  1.00  0.71           H  
ATOM   1570 2HH2 ARG A 108      17.221  27.308   3.779  1.00  0.71           H  
ATOM   1571  N   SER A 109      11.093  20.735   2.767  1.00  0.65           N  
ATOM   1572  CA  SER A 109       9.676  20.290   2.814  1.00  0.65           C  
ATOM   1573  C   SER A 109       8.824  20.767   1.649  1.00  0.65           C  
ATOM   1574  O   SER A 109       7.778  20.194   1.349  1.00  0.65           O  
ATOM   1575  CB  SER A 109       8.994  20.777   4.072  1.00  0.65           C  
ATOM   1576  OG  SER A 109       8.915  22.184   4.129  1.00  0.65           O  
ATOM   1577  H   SER A 109      11.443  21.326   3.508  1.00  0.65           H  
ATOM   1578  HA  SER A 109       9.669  19.201   2.808  1.00  0.65           H  
ATOM   1579 1HB  SER A 109       8.001  20.381   4.083  1.00  0.65           H  
ATOM   1580 2HB  SER A 109       9.497  20.388   4.910  1.00  0.65           H  
ATOM   1581  HG  SER A 109       8.196  22.449   3.529  1.00  0.65           H  
ATOM   1582  N   GLN A 110       9.281  21.824   1.017  1.00  0.61           N  
ATOM   1583  CA  GLN A 110       8.636  22.447  -0.122  1.00  0.61           C  
ATOM   1584  C   GLN A 110       8.557  21.463  -1.277  1.00  0.61           C  
ATOM   1585  O   GLN A 110       9.500  20.709  -1.516  1.00  0.61           O  
ATOM   1586  CB  GLN A 110       9.397  23.706  -0.475  1.00  0.61           C  
ATOM   1587  CG  GLN A 110       8.838  24.545  -1.567  1.00  0.61           C  
ATOM   1588  CD  GLN A 110       9.673  25.759  -1.637  1.00  0.61           C  
ATOM   1589  OE1 GLN A 110      10.220  26.072  -0.572  1.00  0.61           O  
ATOM   1590  NE2 GLN A 110       9.833  26.443  -2.777  1.00  0.61           N  
ATOM   1591  H   GLN A 110      10.150  22.211   1.346  1.00  0.61           H  
ATOM   1592  HA  GLN A 110       7.622  22.720   0.153  1.00  0.61           H  
ATOM   1593 1HB  GLN A 110       9.427  24.342   0.410  1.00  0.61           H  
ATOM   1594 2HB  GLN A 110      10.424  23.456  -0.710  1.00  0.61           H  
ATOM   1595 1HG  GLN A 110       8.850  24.026  -2.523  1.00  0.61           H  
ATOM   1596 2HG  GLN A 110       7.831  24.819  -1.292  1.00  0.61           H  
ATOM   1597 1HE2 GLN A 110      10.438  27.266  -2.747  1.00  0.61           H  
ATOM   1598 2HE2 GLN A 110       9.369  26.188  -3.661  1.00  0.61           H  
ATOM   1599  N   PHE A 111       7.428  21.453  -1.963  1.00  0.59           N  
ATOM   1600  CA  PHE A 111       7.169  20.515  -3.043  1.00  0.59           C  
ATOM   1601  C   PHE A 111       6.343  21.096  -4.167  1.00  0.59           C  
ATOM   1602  O   PHE A 111       5.760  22.176  -4.049  1.00  0.59           O  
ATOM   1603  CB  PHE A 111       6.407  19.316  -2.502  1.00  0.59           C  
ATOM   1604  CG  PHE A 111       4.998  19.691  -1.947  1.00  0.59           C  
ATOM   1605  CD1 PHE A 111       3.852  19.636  -2.755  1.00  0.59           C  
ATOM   1606  CD2 PHE A 111       4.831  20.072  -0.622  1.00  0.59           C  
ATOM   1607  CE1 PHE A 111       2.601  19.941  -2.243  1.00  0.59           C  
ATOM   1608  CE2 PHE A 111       3.578  20.387  -0.121  1.00  0.59           C  
ATOM   1609  CZ  PHE A 111       2.469  20.316  -0.919  1.00  0.59           C  
ATOM   1610  H   PHE A 111       6.695  22.108  -1.704  1.00  0.59           H  
ATOM   1611  HA  PHE A 111       8.119  20.192  -3.459  1.00  0.59           H  
ATOM   1612 1HB  PHE A 111       6.286  18.587  -3.295  1.00  0.59           H  
ATOM   1613 2HB  PHE A 111       6.981  18.848  -1.704  1.00  0.59           H  
ATOM   1614  HD1 PHE A 111       3.957  19.339  -3.801  1.00  0.59           H  
ATOM   1615  HD2 PHE A 111       5.702  20.124   0.029  1.00  0.59           H  
ATOM   1616  HE1 PHE A 111       1.722  19.889  -2.885  1.00  0.59           H  
ATOM   1617  HE2 PHE A 111       3.473  20.682   0.908  1.00  0.59           H  
ATOM   1618  HZ  PHE A 111       1.489  20.561  -0.511  1.00  0.59           H  
ATOM   1619  N   PHE A 112       6.279  20.367  -5.269  1.00  0.58           N  
ATOM   1620  CA  PHE A 112       5.462  20.830  -6.363  1.00  0.58           C  
ATOM   1621  C   PHE A 112       4.825  19.731  -7.179  1.00  0.58           C  
ATOM   1622  O   PHE A 112       5.232  18.566  -7.146  1.00  0.58           O  
ATOM   1623  CB  PHE A 112       6.301  21.764  -7.235  1.00  0.58           C  
ATOM   1624  CG  PHE A 112       7.501  21.212  -7.938  1.00  0.58           C  
ATOM   1625  CD1 PHE A 112       7.427  20.773  -9.255  1.00  0.58           C  
ATOM   1626  CD2 PHE A 112       8.732  21.168  -7.284  1.00  0.58           C  
ATOM   1627  CE1 PHE A 112       8.560  20.329  -9.904  1.00  0.58           C  
ATOM   1628  CE2 PHE A 112       9.855  20.710  -7.929  1.00  0.58           C  
ATOM   1629  CZ  PHE A 112       9.777  20.299  -9.238  1.00  0.58           C  
ATOM   1630  H   PHE A 112       6.806  19.501  -5.334  1.00  0.58           H  
ATOM   1631  HA  PHE A 112       4.648  21.418  -5.940  1.00  0.58           H  
ATOM   1632 1HB  PHE A 112       5.671  22.220  -7.987  1.00  0.58           H  
ATOM   1633 2HB  PHE A 112       6.654  22.551  -6.594  1.00  0.58           H  
ATOM   1634  HD1 PHE A 112       6.466  20.801  -9.776  1.00  0.58           H  
ATOM   1635  HD2 PHE A 112       8.801  21.506  -6.250  1.00  0.58           H  
ATOM   1636  HE1 PHE A 112       8.493  20.002 -10.935  1.00  0.58           H  
ATOM   1637  HE2 PHE A 112      10.804  20.679  -7.406  1.00  0.58           H  
ATOM   1638  HZ  PHE A 112      10.668  19.944  -9.739  1.00  0.58           H  
ATOM   1639  N   ILE A 113       3.792  20.118  -7.908  1.00  0.57           N  
ATOM   1640  CA  ILE A 113       3.115  19.200  -8.797  1.00  0.57           C  
ATOM   1641  C   ILE A 113       3.292  19.713 -10.214  1.00  0.57           C  
ATOM   1642  O   ILE A 113       2.999  20.875 -10.520  1.00  0.57           O  
ATOM   1643  CB  ILE A 113       1.618  19.062  -8.445  1.00  0.57           C  
ATOM   1644  CG1 ILE A 113       1.432  18.553  -7.003  1.00  0.57           C  
ATOM   1645  CG2 ILE A 113       0.962  18.110  -9.432  1.00  0.57           C  
ATOM   1646  CD1 ILE A 113      -0.005  18.664  -6.511  1.00  0.57           C  
ATOM   1647  H   ILE A 113       3.502  21.095  -7.856  1.00  0.57           H  
ATOM   1648  HA  ILE A 113       3.575  18.221  -8.722  1.00  0.57           H  
ATOM   1649  HB  ILE A 113       1.137  20.001  -8.519  1.00  0.57           H  
ATOM   1650 1HG1 ILE A 113       1.741  17.505  -6.956  1.00  0.57           H  
ATOM   1651 2HG1 ILE A 113       2.065  19.131  -6.334  1.00  0.57           H  
ATOM   1652 1HG2 ILE A 113      -0.086  18.019  -9.202  1.00  0.57           H  
ATOM   1653 2HG2 ILE A 113       1.075  18.495 -10.440  1.00  0.57           H  
ATOM   1654 3HG2 ILE A 113       1.442  17.131  -9.362  1.00  0.57           H  
ATOM   1655 1HD1 ILE A 113      -0.075  18.290  -5.490  1.00  0.57           H  
ATOM   1656 2HD1 ILE A 113      -0.319  19.711  -6.537  1.00  0.57           H  
ATOM   1657 3HD1 ILE A 113      -0.653  18.079  -7.155  1.00  0.57           H  
ATOM   1658  N   ALA A 114       3.850  18.876 -11.071  1.00  0.58           N  
ATOM   1659  CA  ALA A 114       4.066  19.267 -12.454  1.00  0.58           C  
ATOM   1660  C   ALA A 114       2.727  19.373 -13.151  1.00  0.58           C  
ATOM   1661  O   ALA A 114       1.822  18.585 -12.864  1.00  0.58           O  
ATOM   1662  CB  ALA A 114       4.954  18.260 -13.158  1.00  0.58           C  
ATOM   1663  H   ALA A 114       4.085  17.930 -10.761  1.00  0.58           H  
ATOM   1664  HA  ALA A 114       4.543  20.248 -12.474  1.00  0.58           H  
ATOM   1665 1HB  ALA A 114       5.110  18.566 -14.191  1.00  0.58           H  
ATOM   1666 2HB  ALA A 114       5.914  18.198 -12.649  1.00  0.58           H  
ATOM   1667 3HB  ALA A 114       4.473  17.280 -13.142  1.00  0.58           H  
ATOM   1668  N   THR A 115       2.590  20.300 -14.089  1.00  0.59           N  
ATOM   1669  CA  THR A 115       1.364  20.349 -14.879  1.00  0.59           C  
ATOM   1670  C   THR A 115       1.727  20.227 -16.366  1.00  0.59           C  
ATOM   1671  O   THR A 115       0.923  20.473 -17.275  1.00  0.59           O  
ATOM   1672  CB  THR A 115       0.571  21.617 -14.589  1.00  0.59           C  
ATOM   1673  OG1 THR A 115       1.331  22.746 -14.926  1.00  0.59           O  
ATOM   1674  CG2 THR A 115       0.201  21.686 -13.099  1.00  0.59           C  
ATOM   1675  H   THR A 115       3.329  20.987 -14.264  1.00  0.59           H  
ATOM   1676  HA  THR A 115       0.732  19.504 -14.618  1.00  0.59           H  
ATOM   1677  HB  THR A 115      -0.327  21.620 -15.161  1.00  0.59           H  
ATOM   1678  HG1 THR A 115       0.712  23.499 -14.986  1.00  0.59           H  
ATOM   1679 1HG2 THR A 115      -0.374  22.591 -12.907  1.00  0.59           H  
ATOM   1680 2HG2 THR A 115      -0.391  20.815 -12.861  1.00  0.59           H  
ATOM   1681 3HG2 THR A 115       1.091  21.694 -12.485  1.00  0.59           H  
ATOM   1682  N   ALA A 116       2.977  19.853 -16.593  1.00  0.62           N  
ATOM   1683  CA  ALA A 116       3.562  19.723 -17.918  1.00  0.62           C  
ATOM   1684  C   ALA A 116       4.759  18.792 -17.856  1.00  0.62           C  
ATOM   1685  O   ALA A 116       5.276  18.521 -16.777  1.00  0.62           O  
ATOM   1686  CB  ALA A 116       3.993  21.092 -18.435  1.00  0.62           C  
ATOM   1687  H   ALA A 116       3.558  19.662 -15.792  1.00  0.62           H  
ATOM   1688  HA  ALA A 116       2.822  19.292 -18.589  1.00  0.62           H  
ATOM   1689 1HB  ALA A 116       4.430  20.987 -19.426  1.00  0.62           H  
ATOM   1690 2HB  ALA A 116       3.131  21.760 -18.486  1.00  0.62           H  
ATOM   1691 3HB  ALA A 116       4.736  21.514 -17.757  1.00  0.62           H  
ATOM   1692  N   ALA A 117       5.197  18.255 -18.990  1.00  0.65           N  
ATOM   1693  CA  ALA A 117       6.471  17.550 -18.928  1.00  0.65           C  
ATOM   1694  C   ALA A 117       7.513  18.578 -18.549  1.00  0.65           C  
ATOM   1695  O   ALA A 117       7.541  19.659 -19.140  1.00  0.65           O  
ATOM   1696  CB  ALA A 117       6.813  16.884 -20.247  1.00  0.65           C  
ATOM   1697  H   ALA A 117       4.725  18.407 -19.870  1.00  0.65           H  
ATOM   1698  HA  ALA A 117       6.435  16.802 -18.142  1.00  0.65           H  
ATOM   1699 1HB  ALA A 117       7.777  16.382 -20.154  1.00  0.65           H  
ATOM   1700 2HB  ALA A 117       6.046  16.149 -20.493  1.00  0.65           H  
ATOM   1701 3HB  ALA A 117       6.866  17.635 -21.032  1.00  0.65           H  
ATOM   1702  N   LEU A 118       8.396  18.242 -17.622  1.00  0.69           N  
ATOM   1703  CA  LEU A 118       9.438  19.169 -17.212  1.00  0.69           C  
ATOM   1704  C   LEU A 118      10.800  18.452 -17.213  1.00  0.69           C  
ATOM   1705  O   LEU A 118      11.380  18.250 -16.147  1.00  0.69           O  
ATOM   1706  CB  LEU A 118       9.129  19.697 -15.805  1.00  0.69           C  
ATOM   1707  CG  LEU A 118       7.789  20.478 -15.586  1.00  0.69           C  
ATOM   1708  CD1 LEU A 118       7.576  20.732 -14.094  1.00  0.69           C  
ATOM   1709  CD2 LEU A 118       7.769  21.756 -16.338  1.00  0.69           C  
ATOM   1710  H   LEU A 118       8.326  17.338 -17.177  1.00  0.69           H  
ATOM   1711  HA  LEU A 118       9.454  20.017 -17.887  1.00  0.69           H  
ATOM   1712 1HB  LEU A 118       9.059  18.837 -15.175  1.00  0.69           H  
ATOM   1713 2HB  LEU A 118       9.951  20.321 -15.467  1.00  0.69           H  
ATOM   1714  HG  LEU A 118       6.988  19.869 -15.922  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 118       6.623  21.239 -13.951  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 118       7.569  19.787 -13.559  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 118       8.381  21.359 -13.715  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 118       6.806  22.235 -16.165  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 118       8.559  22.395 -15.994  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 118       7.893  21.558 -17.402  1.00  0.69           H  
ATOM   1721  N   PRO A 119      11.348  18.069 -18.387  1.00  0.73           N  
ATOM   1722  CA  PRO A 119      12.540  17.235 -18.545  1.00  0.73           C  
ATOM   1723  C   PRO A 119      13.795  17.866 -17.964  1.00  0.73           C  
ATOM   1724  O   PRO A 119      14.748  17.182 -17.606  1.00  0.73           O  
ATOM   1725  CB  PRO A 119      12.647  17.084 -20.069  1.00  0.73           C  
ATOM   1726  CG  PRO A 119      11.903  18.281 -20.633  1.00  0.73           C  
ATOM   1727  CD  PRO A 119      10.774  18.532 -19.670  1.00  0.73           C  
ATOM   1728  HA  PRO A 119      12.351  16.256 -18.072  1.00  0.73           H  
ATOM   1729 1HB  PRO A 119      13.706  17.065 -20.368  1.00  0.73           H  
ATOM   1730 2HB  PRO A 119      12.210  16.125 -20.381  1.00  0.73           H  
ATOM   1731 1HG  PRO A 119      12.582  19.141 -20.721  1.00  0.73           H  
ATOM   1732 2HG  PRO A 119      11.544  18.056 -21.649  1.00  0.73           H  
ATOM   1733 1HD  PRO A 119      10.552  19.601 -19.669  1.00  0.73           H  
ATOM   1734 2HD  PRO A 119       9.908  17.925 -19.952  1.00  0.73           H  
ATOM   1735  N   TRP A 120      13.777  19.180 -17.815  1.00  0.76           N  
ATOM   1736  CA  TRP A 120      14.891  19.926 -17.256  1.00  0.76           C  
ATOM   1737  C   TRP A 120      15.162  19.580 -15.784  1.00  0.76           C  
ATOM   1738  O   TRP A 120      16.250  19.855 -15.263  1.00  0.76           O  
ATOM   1739  CB  TRP A 120      14.640  21.412 -17.493  1.00  0.76           C  
ATOM   1740  CG  TRP A 120      13.329  21.904 -16.965  1.00  0.76           C  
ATOM   1741  CD1 TRP A 120      12.166  21.939 -17.669  1.00  0.76           C  
ATOM   1742  CD2 TRP A 120      13.033  22.487 -15.678  1.00  0.76           C  
ATOM   1743  NE1 TRP A 120      11.174  22.480 -16.916  1.00  0.76           N  
ATOM   1744  CE2 TRP A 120      11.678  22.823 -15.691  1.00  0.76           C  
ATOM   1745  CE3 TRP A 120      13.795  22.759 -14.542  1.00  0.76           C  
ATOM   1746  CZ2 TRP A 120      11.055  23.409 -14.603  1.00  0.76           C  
ATOM   1747  CZ3 TRP A 120      13.173  23.359 -13.455  1.00  0.76           C  
ATOM   1748  CH2 TRP A 120      11.836  23.671 -13.486  1.00  0.76           C  
ATOM   1749  H   TRP A 120      12.966  19.695 -18.115  1.00  0.76           H  
ATOM   1750  HA  TRP A 120      15.782  19.660 -17.824  1.00  0.76           H  
ATOM   1751 1HB  TRP A 120      15.434  21.993 -17.025  1.00  0.76           H  
ATOM   1752 2HB  TRP A 120      14.673  21.617 -18.562  1.00  0.76           H  
ATOM   1753  HD1 TRP A 120      12.048  21.584 -18.692  1.00  0.76           H  
ATOM   1754  HE1 TRP A 120      10.220  22.614 -17.220  1.00  0.76           H  
ATOM   1755  HE3 TRP A 120      14.853  22.509 -14.511  1.00  0.76           H  
ATOM   1756  HZ2 TRP A 120      10.000  23.671 -14.610  1.00  0.76           H  
ATOM   1757  HZ3 TRP A 120      13.773  23.570 -12.569  1.00  0.76           H  
ATOM   1758  HH2 TRP A 120      11.385  24.134 -12.611  1.00  0.76           H  
ATOM   1759  N   LEU A 121      14.183  18.935 -15.129  1.00  0.79           N  
ATOM   1760  CA  LEU A 121      14.282  18.507 -13.738  1.00  0.79           C  
ATOM   1761  C   LEU A 121      15.014  17.169 -13.609  1.00  0.79           C  
ATOM   1762  O   LEU A 121      15.300  16.702 -12.496  1.00  0.79           O  
ATOM   1763  CB  LEU A 121      12.880  18.306 -13.185  1.00  0.79           C  
ATOM   1764  CG  LEU A 121      12.000  19.525 -13.111  1.00  0.79           C  
ATOM   1765  CD1 LEU A 121      10.647  19.122 -12.734  1.00  0.79           C  
ATOM   1766  CD2 LEU A 121      12.503  20.420 -12.085  1.00  0.79           C  
ATOM   1767  H   LEU A 121      13.308  18.729 -15.615  1.00  0.79           H  
ATOM   1768  HA  LEU A 121      14.812  19.269 -13.171  1.00  0.79           H  
ATOM   1769 1HB  LEU A 121      12.373  17.580 -13.817  1.00  0.79           H  
ATOM   1770 2HB  LEU A 121      12.956  17.886 -12.187  1.00  0.79           H  
ATOM   1771  HG  LEU A 121      11.972  20.018 -14.085  1.00  0.79           H  
ATOM   1772 1HD1 LEU A 121      10.024  20.001 -12.683  1.00  0.79           H  
ATOM   1773 2HD1 LEU A 121      10.269  18.434 -13.461  1.00  0.79           H  
ATOM   1774 3HD1 LEU A 121      10.676  18.650 -11.796  1.00  0.79           H  
ATOM   1775 1HD2 LEU A 121      11.858  21.285 -12.008  1.00  0.79           H  
ATOM   1776 2HD2 LEU A 121      12.493  19.892 -11.158  1.00  0.79           H  
ATOM   1777 3HD2 LEU A 121      13.515  20.729 -12.329  1.00  0.79           H  
ATOM   1778  N   ASP A 122      15.291  16.526 -14.747  1.00  0.81           N  
ATOM   1779  CA  ASP A 122      15.929  15.219 -14.777  1.00  0.81           C  
ATOM   1780  C   ASP A 122      17.339  15.327 -14.204  1.00  0.81           C  
ATOM   1781  O   ASP A 122      18.177  16.071 -14.713  1.00  0.81           O  
ATOM   1782  CB  ASP A 122      15.978  14.668 -16.211  1.00  0.81           C  
ATOM   1783  CG  ASP A 122      16.480  13.198 -16.316  1.00  0.81           C  
ATOM   1784  OD1 ASP A 122      16.803  12.589 -15.307  1.00  0.81           O  
ATOM   1785  OD2 ASP A 122      16.540  12.657 -17.410  1.00  0.81           O  
ATOM   1786  H   ASP A 122      15.055  16.948 -15.646  1.00  0.81           H  
ATOM   1787  HA  ASP A 122      15.352  14.533 -14.157  1.00  0.81           H  
ATOM   1788 1HB  ASP A 122      14.976  14.726 -16.647  1.00  0.81           H  
ATOM   1789 2HB  ASP A 122      16.624  15.308 -16.817  1.00  0.81           H  
ATOM   1790  N   GLY A 123      17.576  14.632 -13.096  1.00  0.80           N  
ATOM   1791  CA  GLY A 123      18.862  14.685 -12.413  1.00  0.80           C  
ATOM   1792  C   GLY A 123      18.982  15.835 -11.417  1.00  0.80           C  
ATOM   1793  O   GLY A 123      20.047  16.036 -10.835  1.00  0.80           O  
ATOM   1794  H   GLY A 123      16.846  14.031 -12.740  1.00  0.80           H  
ATOM   1795 1HA  GLY A 123      19.025  13.741 -11.894  1.00  0.80           H  
ATOM   1796 2HA  GLY A 123      19.653  14.769 -13.156  1.00  0.80           H  
ATOM   1797  N   LYS A 124      17.902  16.596 -11.218  1.00  0.78           N  
ATOM   1798  CA  LYS A 124      17.943  17.706 -10.274  1.00  0.78           C  
ATOM   1799  C   LYS A 124      16.946  17.492  -9.137  1.00  0.78           C  
ATOM   1800  O   LYS A 124      17.325  17.469  -7.965  1.00  0.78           O  
ATOM   1801  CB  LYS A 124      17.582  19.006 -10.976  1.00  0.78           C  
ATOM   1802  CG  LYS A 124      18.545  19.492 -12.023  1.00  0.78           C  
ATOM   1803  CD  LYS A 124      18.056  20.823 -12.576  1.00  0.78           C  
ATOM   1804  CE  LYS A 124      18.949  21.360 -13.681  1.00  0.78           C  
ATOM   1805  NZ  LYS A 124      18.967  20.435 -14.847  1.00  0.78           N  
ATOM   1806  H   LYS A 124      17.046  16.413 -11.739  1.00  0.78           H  
ATOM   1807  HA  LYS A 124      18.943  17.778  -9.846  1.00  0.78           H  
ATOM   1808 1HB  LYS A 124      16.627  18.882 -11.474  1.00  0.78           H  
ATOM   1809 2HB  LYS A 124      17.468  19.797 -10.235  1.00  0.78           H  
ATOM   1810 1HG  LYS A 124      19.540  19.606 -11.598  1.00  0.78           H  
ATOM   1811 2HG  LYS A 124      18.589  18.764 -12.840  1.00  0.78           H  
ATOM   1812 1HD  LYS A 124      17.046  20.694 -12.969  1.00  0.78           H  
ATOM   1813 2HD  LYS A 124      18.016  21.554 -11.770  1.00  0.78           H  
ATOM   1814 1HE  LYS A 124      18.555  22.321 -14.005  1.00  0.78           H  
ATOM   1815 2HE  LYS A 124      19.966  21.497 -13.315  1.00  0.78           H  
ATOM   1816 1HZ  LYS A 124      19.536  20.808 -15.585  1.00  0.78           H  
ATOM   1817 2HZ  LYS A 124      19.336  19.544 -14.555  1.00  0.78           H  
ATOM   1818 3HZ  LYS A 124      17.990  20.304 -15.179  1.00  0.78           H  
ATOM   1819  N   HIS A 125      15.693  17.227  -9.506  1.00  0.75           N  
ATOM   1820  CA  HIS A 125      14.575  17.040  -8.577  1.00  0.75           C  
ATOM   1821  C   HIS A 125      13.917  15.665  -8.778  1.00  0.75           C  
ATOM   1822  O   HIS A 125      13.279  15.476  -9.811  1.00  0.75           O  
ATOM   1823  CB  HIS A 125      13.492  18.077  -8.819  1.00  0.75           C  
ATOM   1824  CG  HIS A 125      13.867  19.493  -8.649  1.00  0.75           C  
ATOM   1825  ND1 HIS A 125      13.510  20.218  -7.552  1.00  0.75           N  
ATOM   1826  CD2 HIS A 125      14.554  20.336  -9.453  1.00  0.75           C  
ATOM   1827  CE1 HIS A 125      13.950  21.458  -7.689  1.00  0.75           C  
ATOM   1828  NE2 HIS A 125      14.589  21.550  -8.839  1.00  0.75           N  
ATOM   1829  H   HIS A 125      15.489  17.193 -10.506  1.00  0.75           H  
ATOM   1830  HA  HIS A 125      14.918  17.151  -7.554  1.00  0.75           H  
ATOM   1831 1HB  HIS A 125      13.104  17.953  -9.821  1.00  0.75           H  
ATOM   1832 2HB  HIS A 125      12.666  17.885  -8.132  1.00  0.75           H  
ATOM   1833  HD1 HIS A 125      12.958  19.852  -6.767  1.00  0.75           H  
ATOM   1834  HD2 HIS A 125      15.018  20.215 -10.423  1.00  0.75           H  
ATOM   1835  HE1 HIS A 125      13.765  22.204  -6.928  1.00  0.75           H  
ATOM   1836  N   PRO A 126      14.123  14.654  -7.916  1.00  0.71           N  
ATOM   1837  CA  PRO A 126      13.545  13.325  -8.067  1.00  0.71           C  
ATOM   1838  C   PRO A 126      12.020  13.407  -8.020  1.00  0.71           C  
ATOM   1839  O   PRO A 126      11.467  14.289  -7.361  1.00  0.71           O  
ATOM   1840  CB  PRO A 126      14.040  12.571  -6.824  1.00  0.71           C  
ATOM   1841  CG  PRO A 126      15.242  13.327  -6.346  1.00  0.71           C  
ATOM   1842  CD  PRO A 126      14.956  14.808  -6.707  1.00  0.71           C  
ATOM   1843  HA  PRO A 126      13.891  12.857  -9.000  1.00  0.71           H  
ATOM   1844 1HB  PRO A 126      13.237  12.454  -6.127  1.00  0.71           H  
ATOM   1845 2HB  PRO A 126      14.311  11.549  -7.120  1.00  0.71           H  
ATOM   1846 1HG  PRO A 126      15.356  13.155  -5.269  1.00  0.71           H  
ATOM   1847 2HG  PRO A 126      16.147  12.917  -6.799  1.00  0.71           H  
ATOM   1848 1HD  PRO A 126      14.391  15.310  -5.909  1.00  0.71           H  
ATOM   1849 2HD  PRO A 126      15.901  15.313  -6.921  1.00  0.71           H  
ATOM   1850  N   VAL A 127      11.341  12.477  -8.680  1.00  0.67           N  
ATOM   1851  CA  VAL A 127       9.892  12.389  -8.522  1.00  0.67           C  
ATOM   1852  C   VAL A 127       9.590  11.445  -7.378  1.00  0.67           C  
ATOM   1853  O   VAL A 127      10.142  10.355  -7.293  1.00  0.67           O  
ATOM   1854  CB  VAL A 127       9.201  11.916  -9.792  1.00  0.67           C  
ATOM   1855  CG1 VAL A 127       7.720  11.733  -9.568  1.00  0.67           C  
ATOM   1856  CG2 VAL A 127       9.389  12.885 -10.850  1.00  0.67           C  
ATOM   1857  H   VAL A 127      11.820  11.806  -9.282  1.00  0.67           H  
ATOM   1858  HA  VAL A 127       9.503  13.364  -8.260  1.00  0.67           H  
ATOM   1859  HB  VAL A 127       9.620  10.968 -10.089  1.00  0.67           H  
ATOM   1860 1HG1 VAL A 127       7.251  11.391 -10.491  1.00  0.67           H  
ATOM   1861 2HG1 VAL A 127       7.558  10.994  -8.798  1.00  0.67           H  
ATOM   1862 3HG1 VAL A 127       7.272  12.677  -9.272  1.00  0.67           H  
ATOM   1863 1HG2 VAL A 127       8.888  12.503 -11.720  1.00  0.67           H  
ATOM   1864 2HG2 VAL A 127       8.956  13.815 -10.578  1.00  0.67           H  
ATOM   1865 3HG2 VAL A 127      10.453  13.015 -11.044  1.00  0.67           H  
ATOM   1866  N   PHE A 128       8.756  11.897  -6.466  1.00  0.63           N  
ATOM   1867  CA  PHE A 128       8.450  11.136  -5.274  1.00  0.63           C  
ATOM   1868  C   PHE A 128       7.032  10.650  -5.221  1.00  0.63           C  
ATOM   1869  O   PHE A 128       6.594  10.120  -4.203  1.00  0.63           O  
ATOM   1870  CB  PHE A 128       8.669  12.019  -4.092  1.00  0.63           C  
ATOM   1871  CG  PHE A 128      10.041  12.510  -4.009  1.00  0.63           C  
ATOM   1872  CD1 PHE A 128      10.394  13.699  -4.538  1.00  0.63           C  
ATOM   1873  CD2 PHE A 128      10.947  11.808  -3.399  1.00  0.63           C  
ATOM   1874  CE1 PHE A 128      11.688  14.157  -4.433  1.00  0.63           C  
ATOM   1875  CE2 PHE A 128      12.232  12.245  -3.272  1.00  0.63           C  
ATOM   1876  CZ  PHE A 128      12.607  13.427  -3.781  1.00  0.63           C  
ATOM   1877  H   PHE A 128       8.313  12.801  -6.616  1.00  0.63           H  
ATOM   1878  HA  PHE A 128       9.118  10.274  -5.227  1.00  0.63           H  
ATOM   1879 1HB  PHE A 128       8.028  12.869  -4.163  1.00  0.63           H  
ATOM   1880 2HB  PHE A 128       8.430  11.470  -3.185  1.00  0.63           H  
ATOM   1881  HD1 PHE A 128       9.642  14.273  -5.051  1.00  0.63           H  
ATOM   1882  HD2 PHE A 128      10.635  10.880  -2.979  1.00  0.63           H  
ATOM   1883  HE1 PHE A 128      11.971  15.099  -4.878  1.00  0.63           H  
ATOM   1884  HE2 PHE A 128      12.932  11.641  -2.754  1.00  0.63           H  
ATOM   1885  HZ  PHE A 128      13.630  13.778  -3.683  1.00  0.63           H  
ATOM   1886  N   GLY A 129       6.299  10.869  -6.284  1.00  0.60           N  
ATOM   1887  CA  GLY A 129       4.904  10.497  -6.293  1.00  0.60           C  
ATOM   1888  C   GLY A 129       4.172  10.995  -7.517  1.00  0.60           C  
ATOM   1889  O   GLY A 129       4.766  11.553  -8.445  1.00  0.60           O  
ATOM   1890  H   GLY A 129       6.718  11.309  -7.089  1.00  0.60           H  
ATOM   1891 1HA  GLY A 129       4.797   9.419  -6.211  1.00  0.60           H  
ATOM   1892 2HA  GLY A 129       4.437  10.921  -5.408  1.00  0.60           H  
ATOM   1893  N   ARG A 130       2.867  10.800  -7.511  1.00  0.59           N  
ATOM   1894  CA  ARG A 130       2.027  11.270  -8.605  1.00  0.59           C  
ATOM   1895  C   ARG A 130       0.588  11.544  -8.198  1.00  0.59           C  
ATOM   1896  O   ARG A 130       0.006  10.841  -7.369  1.00  0.59           O  
ATOM   1897  CB  ARG A 130       2.017  10.252  -9.727  1.00  0.59           C  
ATOM   1898  CG  ARG A 130       1.438   8.902  -9.319  1.00  0.59           C  
ATOM   1899  CD  ARG A 130       1.422   7.924 -10.432  1.00  0.59           C  
ATOM   1900  NE  ARG A 130       0.903   6.632 -10.000  1.00  0.59           N  
ATOM   1901  CZ  ARG A 130       0.644   5.587 -10.796  1.00  0.59           C  
ATOM   1902  NH1 ARG A 130       0.829   5.660 -12.099  1.00  0.59           N  
ATOM   1903  NH2 ARG A 130       0.200   4.485 -10.236  1.00  0.59           N  
ATOM   1904  H   ARG A 130       2.476  10.311  -6.705  1.00  0.59           H  
ATOM   1905  HA  ARG A 130       2.453  12.197  -8.981  1.00  0.59           H  
ATOM   1906 1HB  ARG A 130       1.417  10.637 -10.555  1.00  0.59           H  
ATOM   1907 2HB  ARG A 130       3.031  10.098 -10.098  1.00  0.59           H  
ATOM   1908 1HG  ARG A 130       2.045   8.481  -8.514  1.00  0.59           H  
ATOM   1909 2HG  ARG A 130       0.415   9.043  -8.965  1.00  0.59           H  
ATOM   1910 1HD  ARG A 130       0.787   8.296 -11.234  1.00  0.59           H  
ATOM   1911 2HD  ARG A 130       2.437   7.778 -10.802  1.00  0.59           H  
ATOM   1912  HE  ARG A 130       0.738   6.476  -8.994  1.00  0.59           H  
ATOM   1913 1HH1 ARG A 130       1.171   6.514 -12.513  1.00  0.59           H  
ATOM   1914 2HH1 ARG A 130       0.629   4.860 -12.681  1.00  0.59           H  
ATOM   1915 1HH2 ARG A 130       0.087   4.481  -9.209  1.00  0.59           H  
ATOM   1916 2HH2 ARG A 130      -0.008   3.671 -10.787  1.00  0.59           H  
ATOM   1917  N   VAL A 131      -0.030  12.509  -8.855  1.00  0.58           N  
ATOM   1918  CA  VAL A 131      -1.437  12.754  -8.620  1.00  0.58           C  
ATOM   1919  C   VAL A 131      -2.230  11.699  -9.364  1.00  0.58           C  
ATOM   1920  O   VAL A 131      -2.052  11.501 -10.568  1.00  0.58           O  
ATOM   1921  CB  VAL A 131      -1.838  14.178  -9.065  1.00  0.58           C  
ATOM   1922  CG1 VAL A 131      -3.346  14.379  -8.899  1.00  0.58           C  
ATOM   1923  CG2 VAL A 131      -1.081  15.183  -8.224  1.00  0.58           C  
ATOM   1924  H   VAL A 131       0.493  13.100  -9.491  1.00  0.58           H  
ATOM   1925  HA  VAL A 131      -1.645  12.662  -7.556  1.00  0.58           H  
ATOM   1926  HB  VAL A 131      -1.600  14.312 -10.113  1.00  0.58           H  
ATOM   1927 1HG1 VAL A 131      -3.620  15.383  -9.211  1.00  0.58           H  
ATOM   1928 2HG1 VAL A 131      -3.885  13.656  -9.508  1.00  0.58           H  
ATOM   1929 3HG1 VAL A 131      -3.616  14.236  -7.853  1.00  0.58           H  
ATOM   1930 1HG2 VAL A 131      -1.361  16.180  -8.531  1.00  0.58           H  
ATOM   1931 2HG2 VAL A 131      -1.334  15.039  -7.174  1.00  0.58           H  
ATOM   1932 3HG2 VAL A 131      -0.008  15.045  -8.358  1.00  0.58           H  
ATOM   1933  N   LEU A 132      -3.078  11.012  -8.618  1.00  0.58           N  
ATOM   1934  CA  LEU A 132      -3.913   9.938  -9.107  1.00  0.58           C  
ATOM   1935  C   LEU A 132      -5.265  10.486  -9.483  1.00  0.58           C  
ATOM   1936  O   LEU A 132      -5.843  10.137 -10.519  1.00  0.58           O  
ATOM   1937  CB  LEU A 132      -4.152   8.928  -7.987  1.00  0.58           C  
ATOM   1938  CG  LEU A 132      -2.963   8.247  -7.405  1.00  0.58           C  
ATOM   1939  CD1 LEU A 132      -3.460   7.372  -6.242  1.00  0.58           C  
ATOM   1940  CD2 LEU A 132      -2.261   7.453  -8.490  1.00  0.58           C  
ATOM   1941  H   LEU A 132      -3.137  11.260  -7.640  1.00  0.58           H  
ATOM   1942  HA  LEU A 132      -3.444   9.474  -9.973  1.00  0.58           H  
ATOM   1943 1HB  LEU A 132      -4.651   9.447  -7.165  1.00  0.58           H  
ATOM   1944 2HB  LEU A 132      -4.826   8.159  -8.358  1.00  0.58           H  
ATOM   1945  HG  LEU A 132      -2.266   8.988  -6.998  1.00  0.58           H  
ATOM   1946 1HD1 LEU A 132      -2.647   6.853  -5.769  1.00  0.58           H  
ATOM   1947 2HD1 LEU A 132      -3.952   8.012  -5.505  1.00  0.58           H  
ATOM   1948 3HD1 LEU A 132      -4.169   6.640  -6.620  1.00  0.58           H  
ATOM   1949 1HD2 LEU A 132      -1.399   6.953  -8.071  1.00  0.58           H  
ATOM   1950 2HD2 LEU A 132      -2.942   6.712  -8.903  1.00  0.58           H  
ATOM   1951 3HD2 LEU A 132      -1.938   8.131  -9.280  1.00  0.58           H  
ATOM   1952  N   ARG A 133      -5.770  11.340  -8.603  1.00  0.58           N  
ATOM   1953  CA  ARG A 133      -7.090  11.927  -8.764  1.00  0.58           C  
ATOM   1954  C   ARG A 133      -7.028  13.397  -8.408  1.00  0.58           C  
ATOM   1955  O   ARG A 133      -6.192  13.822  -7.609  1.00  0.58           O  
ATOM   1956  CB  ARG A 133      -8.132  11.231  -7.895  1.00  0.58           C  
ATOM   1957  CG  ARG A 133      -8.378   9.755  -8.206  1.00  0.58           C  
ATOM   1958  CD  ARG A 133      -9.066   9.571  -9.513  1.00  0.58           C  
ATOM   1959  NE  ARG A 133      -9.387   8.180  -9.765  1.00  0.58           N  
ATOM   1960  CZ  ARG A 133      -8.561   7.284 -10.350  1.00  0.58           C  
ATOM   1961  NH1 ARG A 133      -7.352   7.630 -10.757  1.00  0.58           N  
ATOM   1962  NH2 ARG A 133      -8.972   6.036 -10.521  1.00  0.58           N  
ATOM   1963  H   ARG A 133      -5.206  11.568  -7.783  1.00  0.58           H  
ATOM   1964  HA  ARG A 133      -7.393  11.835  -9.807  1.00  0.58           H  
ATOM   1965 1HB  ARG A 133      -7.847  11.297  -6.854  1.00  0.58           H  
ATOM   1966 2HB  ARG A 133      -9.086  11.745  -7.994  1.00  0.58           H  
ATOM   1967 1HG  ARG A 133      -7.441   9.209  -8.222  1.00  0.58           H  
ATOM   1968 2HG  ARG A 133      -9.015   9.338  -7.423  1.00  0.58           H  
ATOM   1969 1HD  ARG A 133      -9.995  10.140  -9.516  1.00  0.58           H  
ATOM   1970 2HD  ARG A 133      -8.426   9.924 -10.319  1.00  0.58           H  
ATOM   1971  HE  ARG A 133     -10.298   7.855  -9.476  1.00  0.58           H  
ATOM   1972 1HH1 ARG A 133      -6.999   8.594 -10.643  1.00  0.58           H  
ATOM   1973 2HH1 ARG A 133      -6.757   6.945 -11.194  1.00  0.58           H  
ATOM   1974 1HH2 ARG A 133      -9.895   5.762 -10.214  1.00  0.58           H  
ATOM   1975 2HH2 ARG A 133      -8.363   5.360 -10.958  1.00  0.58           H  
ATOM   1976  N   GLY A 134      -7.921  14.188  -8.980  1.00  0.59           N  
ATOM   1977  CA  GLY A 134      -7.942  15.601  -8.638  1.00  0.59           C  
ATOM   1978  C   GLY A 134      -6.991  16.430  -9.493  1.00  0.59           C  
ATOM   1979  O   GLY A 134      -6.771  17.607  -9.218  1.00  0.59           O  
ATOM   1980  H   GLY A 134      -8.596  13.812  -9.631  1.00  0.59           H  
ATOM   1981 1HA  GLY A 134      -8.957  15.982  -8.744  1.00  0.59           H  
ATOM   1982 2HA  GLY A 134      -7.681  15.717  -7.593  1.00  0.59           H  
ATOM   1983  N   LEU A 135      -6.486  15.862 -10.589  1.00  0.59           N  
ATOM   1984  CA  LEU A 135      -5.591  16.637 -11.448  1.00  0.59           C  
ATOM   1985  C   LEU A 135      -6.323  17.893 -11.927  1.00  0.59           C  
ATOM   1986  O   LEU A 135      -5.705  18.930 -12.145  1.00  0.59           O  
ATOM   1987  CB  LEU A 135      -5.079  15.835 -12.648  1.00  0.59           C  
ATOM   1988  CG  LEU A 135      -3.900  16.525 -13.394  1.00  0.59           C  
ATOM   1989  CD1 LEU A 135      -2.724  16.704 -12.411  1.00  0.59           C  
ATOM   1990  CD2 LEU A 135      -3.463  15.683 -14.577  1.00  0.59           C  
ATOM   1991  H   LEU A 135      -6.691  14.898 -10.803  1.00  0.59           H  
ATOM   1992  HA  LEU A 135      -4.729  16.945 -10.861  1.00  0.59           H  
ATOM   1993 1HB  LEU A 135      -4.741  14.857 -12.302  1.00  0.59           H  
ATOM   1994 2HB  LEU A 135      -5.896  15.695 -13.356  1.00  0.59           H  
ATOM   1995  HG  LEU A 135      -4.215  17.511 -13.739  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 135      -1.895  17.198 -12.918  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 135      -3.040  17.303 -11.572  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 135      -2.404  15.729 -12.057  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 135      -2.639  16.176 -15.083  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 135      -3.138  14.700 -14.225  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 135      -4.297  15.564 -15.267  1.00  0.59           H  
ATOM   2002  N   GLU A 136      -7.647  17.805 -12.084  1.00  0.59           N  
ATOM   2003  CA  GLU A 136      -8.451  18.946 -12.494  1.00  0.59           C  
ATOM   2004  C   GLU A 136      -8.330  20.077 -11.468  1.00  0.59           C  
ATOM   2005  O   GLU A 136      -8.384  21.248 -11.833  1.00  0.59           O  
ATOM   2006  CB  GLU A 136      -9.919  18.547 -12.673  1.00  0.59           C  
ATOM   2007  CG  GLU A 136     -10.182  17.633 -13.866  1.00  0.59           C  
ATOM   2008  CD  GLU A 136     -11.631  17.215 -13.993  1.00  0.59           C  
ATOM   2009  OE1 GLU A 136     -12.398  17.507 -13.105  1.00  0.59           O  
ATOM   2010  OE2 GLU A 136     -11.967  16.603 -14.980  1.00  0.59           O  
ATOM   2011  H   GLU A 136      -8.101  16.922 -11.903  1.00  0.59           H  
ATOM   2012  HA  GLU A 136      -8.073  19.309 -13.451  1.00  0.59           H  
ATOM   2013 1HB  GLU A 136     -10.265  18.037 -11.773  1.00  0.59           H  
ATOM   2014 2HB  GLU A 136     -10.525  19.444 -12.794  1.00  0.59           H  
ATOM   2015 1HG  GLU A 136      -9.884  18.154 -14.777  1.00  0.59           H  
ATOM   2016 2HG  GLU A 136      -9.557  16.745 -13.770  1.00  0.59           H  
ATOM   2017  N   VAL A 137      -8.174  19.732 -10.183  1.00  0.59           N  
ATOM   2018  CA  VAL A 137      -8.046  20.717  -9.121  1.00  0.59           C  
ATOM   2019  C   VAL A 137      -6.700  21.378  -9.288  1.00  0.59           C  
ATOM   2020  O   VAL A 137      -6.586  22.594  -9.187  1.00  0.59           O  
ATOM   2021  CB  VAL A 137      -8.139  20.081  -7.732  1.00  0.59           C  
ATOM   2022  CG1 VAL A 137      -7.865  21.138  -6.634  1.00  0.59           C  
ATOM   2023  CG2 VAL A 137      -9.480  19.451  -7.575  1.00  0.59           C  
ATOM   2024  H   VAL A 137      -8.084  18.757  -9.931  1.00  0.59           H  
ATOM   2025  HA  VAL A 137      -8.833  21.463  -9.224  1.00  0.59           H  
ATOM   2026  HB  VAL A 137      -7.377  19.323  -7.638  1.00  0.59           H  
ATOM   2027 1HG1 VAL A 137      -7.919  20.664  -5.651  1.00  0.59           H  
ATOM   2028 2HG1 VAL A 137      -6.872  21.563  -6.778  1.00  0.59           H  
ATOM   2029 3HG1 VAL A 137      -8.611  21.923  -6.695  1.00  0.59           H  
ATOM   2030 1HG2 VAL A 137      -9.533  18.977  -6.607  1.00  0.59           H  
ATOM   2031 2HG2 VAL A 137     -10.255  20.213  -7.661  1.00  0.59           H  
ATOM   2032 3HG2 VAL A 137      -9.615  18.699  -8.351  1.00  0.59           H  
ATOM   2033  N   VAL A 138      -5.685  20.569  -9.594  1.00  0.59           N  
ATOM   2034  CA  VAL A 138      -4.346  21.106  -9.802  1.00  0.59           C  
ATOM   2035  C   VAL A 138      -4.423  22.108 -10.957  1.00  0.59           C  
ATOM   2036  O   VAL A 138      -3.829  23.187 -10.890  1.00  0.59           O  
ATOM   2037  CB  VAL A 138      -3.336  20.002 -10.172  1.00  0.59           C  
ATOM   2038  CG1 VAL A 138      -2.025  20.624 -10.540  1.00  0.59           C  
ATOM   2039  CG2 VAL A 138      -3.176  19.022  -9.047  1.00  0.59           C  
ATOM   2040  H   VAL A 138      -5.867  19.567  -9.663  1.00  0.59           H  
ATOM   2041  HA  VAL A 138      -4.016  21.616  -8.896  1.00  0.59           H  
ATOM   2042  HB  VAL A 138      -3.690  19.491 -11.043  1.00  0.59           H  
ATOM   2043 1HG1 VAL A 138      -1.323  19.844 -10.834  1.00  0.59           H  
ATOM   2044 2HG1 VAL A 138      -2.181  21.312 -11.369  1.00  0.59           H  
ATOM   2045 3HG1 VAL A 138      -1.625  21.167  -9.688  1.00  0.59           H  
ATOM   2046 1HG2 VAL A 138      -2.478  18.246  -9.332  1.00  0.59           H  
ATOM   2047 2HG2 VAL A 138      -2.801  19.546  -8.193  1.00  0.59           H  
ATOM   2048 3HG2 VAL A 138      -4.144  18.573  -8.821  1.00  0.59           H  
ATOM   2049  N   ARG A 139      -5.167  21.757 -12.019  1.00  0.59           N  
ATOM   2050  CA  ARG A 139      -5.349  22.671 -13.141  1.00  0.59           C  
ATOM   2051  C   ARG A 139      -6.120  23.929 -12.685  1.00  0.59           C  
ATOM   2052  O   ARG A 139      -5.775  25.050 -13.049  1.00  0.59           O  
ATOM   2053  CB  ARG A 139      -6.126  22.021 -14.280  1.00  0.59           C  
ATOM   2054  CG  ARG A 139      -5.479  20.837 -14.972  1.00  0.59           C  
ATOM   2055  CD  ARG A 139      -4.301  21.196 -15.773  1.00  0.59           C  
ATOM   2056  NE  ARG A 139      -3.815  20.046 -16.508  1.00  0.59           N  
ATOM   2057  CZ  ARG A 139      -2.643  19.989 -17.152  1.00  0.59           C  
ATOM   2058  NH1 ARG A 139      -1.849  21.030 -17.166  1.00  0.59           N  
ATOM   2059  NH2 ARG A 139      -2.291  18.872 -17.765  1.00  0.59           N  
ATOM   2060  H   ARG A 139      -5.600  20.831 -12.037  1.00  0.59           H  
ATOM   2061  HA  ARG A 139      -4.366  22.954 -13.510  1.00  0.59           H  
ATOM   2062 1HB  ARG A 139      -7.089  21.691 -13.915  1.00  0.59           H  
ATOM   2063 2HB  ARG A 139      -6.318  22.772 -15.047  1.00  0.59           H  
ATOM   2064 1HG  ARG A 139      -5.151  20.128 -14.220  1.00  0.59           H  
ATOM   2065 2HG  ARG A 139      -6.207  20.355 -15.623  1.00  0.59           H  
ATOM   2066 1HD  ARG A 139      -4.553  21.983 -16.485  1.00  0.59           H  
ATOM   2067 2HD  ARG A 139      -3.502  21.544 -15.114  1.00  0.59           H  
ATOM   2068  HE  ARG A 139      -4.396  19.221 -16.518  1.00  0.59           H  
ATOM   2069 1HH1 ARG A 139      -2.122  21.919 -16.703  1.00  0.59           H  
ATOM   2070 2HH1 ARG A 139      -0.923  20.963 -17.595  1.00  0.59           H  
ATOM   2071 1HH2 ARG A 139      -2.910  18.074 -17.754  1.00  0.59           H  
ATOM   2072 2HH2 ARG A 139      -1.409  18.815 -18.259  1.00  0.59           H  
ATOM   2073  N   LYS A 140      -7.128  23.779 -11.812  1.00  0.58           N  
ATOM   2074  CA  LYS A 140      -7.839  24.978 -11.365  1.00  0.58           C  
ATOM   2075  C   LYS A 140      -6.858  25.898 -10.659  1.00  0.58           C  
ATOM   2076  O   LYS A 140      -6.953  27.115 -10.768  1.00  0.58           O  
ATOM   2077  CB  LYS A 140      -8.967  24.685 -10.376  1.00  0.58           C  
ATOM   2078  CG  LYS A 140     -10.204  23.979 -10.878  1.00  0.58           C  
ATOM   2079  CD  LYS A 140     -11.202  23.816  -9.713  1.00  0.58           C  
ATOM   2080  CE  LYS A 140     -12.423  23.005 -10.093  1.00  0.58           C  
ATOM   2081  NZ  LYS A 140     -13.405  22.932  -8.962  1.00  0.58           N  
ATOM   2082  H   LYS A 140      -7.428  22.854 -11.516  1.00  0.58           H  
ATOM   2083  HA  LYS A 140      -8.239  25.502 -12.236  1.00  0.58           H  
ATOM   2084 1HB  LYS A 140      -8.573  24.083  -9.562  1.00  0.58           H  
ATOM   2085 2HB  LYS A 140      -9.292  25.625  -9.934  1.00  0.58           H  
ATOM   2086 1HG  LYS A 140     -10.663  24.561 -11.678  1.00  0.58           H  
ATOM   2087 2HG  LYS A 140      -9.946  23.006 -11.263  1.00  0.58           H  
ATOM   2088 1HD  LYS A 140     -10.704  23.305  -8.888  1.00  0.58           H  
ATOM   2089 2HD  LYS A 140     -11.522  24.797  -9.366  1.00  0.58           H  
ATOM   2090 1HE  LYS A 140     -12.907  23.447 -10.962  1.00  0.58           H  
ATOM   2091 2HE  LYS A 140     -12.101  21.992 -10.344  1.00  0.58           H  
ATOM   2092 1HZ  LYS A 140     -14.199  22.374  -9.234  1.00  0.58           H  
ATOM   2093 2HZ  LYS A 140     -12.965  22.517  -8.115  1.00  0.58           H  
ATOM   2094 3HZ  LYS A 140     -13.715  23.861  -8.728  1.00  0.58           H  
ATOM   2095  N   VAL A 141      -5.917  25.303  -9.923  1.00  0.58           N  
ATOM   2096  CA  VAL A 141      -4.908  26.066  -9.220  1.00  0.58           C  
ATOM   2097  C   VAL A 141      -3.925  26.729 -10.179  1.00  0.58           C  
ATOM   2098  O   VAL A 141      -3.651  27.914 -10.029  1.00  0.58           O  
ATOM   2099  CB  VAL A 141      -4.124  25.181  -8.219  1.00  0.58           C  
ATOM   2100  CG1 VAL A 141      -2.966  25.965  -7.631  1.00  0.58           C  
ATOM   2101  CG2 VAL A 141      -5.043  24.711  -7.111  1.00  0.58           C  
ATOM   2102  H   VAL A 141      -5.925  24.288  -9.845  1.00  0.58           H  
ATOM   2103  HA  VAL A 141      -5.412  26.846  -8.652  1.00  0.58           H  
ATOM   2104  HB  VAL A 141      -3.714  24.326  -8.739  1.00  0.58           H  
ATOM   2105 1HG1 VAL A 141      -2.410  25.338  -6.934  1.00  0.58           H  
ATOM   2106 2HG1 VAL A 141      -2.306  26.290  -8.430  1.00  0.58           H  
ATOM   2107 3HG1 VAL A 141      -3.347  26.827  -7.114  1.00  0.58           H  
ATOM   2108 1HG2 VAL A 141      -4.484  24.088  -6.414  1.00  0.58           H  
ATOM   2109 2HG2 VAL A 141      -5.440  25.566  -6.599  1.00  0.58           H  
ATOM   2110 3HG2 VAL A 141      -5.858  24.142  -7.524  1.00  0.58           H  
ATOM   2111  N   GLU A 142      -3.418  26.012 -11.201  1.00  0.59           N  
ATOM   2112  CA  GLU A 142      -2.424  26.648 -12.077  1.00  0.59           C  
ATOM   2113  C   GLU A 142      -2.994  27.865 -12.814  1.00  0.59           C  
ATOM   2114  O   GLU A 142      -2.297  28.865 -13.012  1.00  0.59           O  
ATOM   2115  CB  GLU A 142      -1.839  25.683 -13.106  1.00  0.59           C  
ATOM   2116  CG  GLU A 142      -2.694  25.356 -14.305  1.00  0.59           C  
ATOM   2117  CD  GLU A 142      -2.033  24.374 -15.172  1.00  0.59           C  
ATOM   2118  OE1 GLU A 142      -0.876  24.160 -14.942  1.00  0.59           O  
ATOM   2119  OE2 GLU A 142      -2.659  23.819 -16.057  1.00  0.59           O  
ATOM   2120  H   GLU A 142      -3.681  25.033 -11.312  1.00  0.59           H  
ATOM   2121  HA  GLU A 142      -1.606  26.963 -11.475  1.00  0.59           H  
ATOM   2122 1HB  GLU A 142      -0.878  26.048 -13.450  1.00  0.59           H  
ATOM   2123 2HB  GLU A 142      -1.650  24.734 -12.606  1.00  0.59           H  
ATOM   2124 1HG  GLU A 142      -3.621  24.984 -13.995  1.00  0.59           H  
ATOM   2125 2HG  GLU A 142      -2.869  26.266 -14.877  1.00  0.59           H  
ATOM   2126  N   GLU A 143      -4.305  27.851 -13.065  1.00  0.60           N  
ATOM   2127  CA  GLU A 143      -4.981  28.952 -13.745  1.00  0.60           C  
ATOM   2128  C   GLU A 143      -4.986  30.229 -12.909  1.00  0.60           C  
ATOM   2129  O   GLU A 143      -5.278  31.309 -13.423  1.00  0.60           O  
ATOM   2130  CB  GLU A 143      -6.420  28.574 -14.134  1.00  0.60           C  
ATOM   2131  CG  GLU A 143      -6.522  27.528 -15.256  1.00  0.60           C  
ATOM   2132  CD  GLU A 143      -7.952  27.150 -15.609  1.00  0.60           C  
ATOM   2133  OE1 GLU A 143      -8.861  27.644 -14.982  1.00  0.60           O  
ATOM   2134  OE2 GLU A 143      -8.127  26.363 -16.513  1.00  0.60           O  
ATOM   2135  H   GLU A 143      -4.832  26.997 -12.858  1.00  0.60           H  
ATOM   2136  HA  GLU A 143      -4.435  29.162 -14.663  1.00  0.60           H  
ATOM   2137 1HB  GLU A 143      -6.933  28.172 -13.259  1.00  0.60           H  
ATOM   2138 2HB  GLU A 143      -6.957  29.466 -14.450  1.00  0.60           H  
ATOM   2139 1HG  GLU A 143      -6.038  27.927 -16.146  1.00  0.60           H  
ATOM   2140 2HG  GLU A 143      -5.977  26.638 -14.960  1.00  0.60           H  
ATOM   2141  N   LEU A 144      -4.710  30.105 -11.613  1.00  0.61           N  
ATOM   2142  CA  LEU A 144      -4.738  31.237 -10.720  1.00  0.61           C  
ATOM   2143  C   LEU A 144      -3.399  31.948 -10.566  1.00  0.61           C  
ATOM   2144  O   LEU A 144      -3.312  32.875  -9.757  1.00  0.61           O  
ATOM   2145  CB  LEU A 144      -5.228  30.780  -9.351  1.00  0.61           C  
ATOM   2146  CG  LEU A 144      -6.627  30.183  -9.401  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144      -7.059  29.718  -8.010  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144      -7.552  31.192 -10.027  1.00  0.61           C  
ATOM   2149  H   LEU A 144      -4.453  29.199 -11.228  1.00  0.61           H  
ATOM   2150  HA  LEU A 144      -5.449  31.956 -11.116  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144      -4.546  30.025  -8.964  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144      -5.236  31.629  -8.671  1.00  0.61           H  
ATOM   2153  HG  LEU A 144      -6.615  29.312 -10.025  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144      -8.051  29.271  -8.067  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144      -6.355  28.976  -7.659  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144      -7.079  30.561  -7.327  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144      -8.556  30.774 -10.097  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144      -7.564  32.080  -9.451  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144      -7.190  31.432 -11.028  1.00  0.61           H  
ATOM   2160  N   GLY A 145      -2.356  31.502 -11.276  1.00  0.63           N  
ATOM   2161  CA  GLY A 145      -1.059  32.171 -11.163  1.00  0.63           C  
ATOM   2162  C   GLY A 145      -0.717  33.023 -12.373  1.00  0.63           C  
ATOM   2163  O   GLY A 145      -1.552  33.241 -13.255  1.00  0.63           O  
ATOM   2164  H   GLY A 145      -2.459  30.702 -11.908  1.00  0.63           H  
ATOM   2165 1HA  GLY A 145      -1.047  32.792 -10.283  1.00  0.63           H  
ATOM   2166 2HA  GLY A 145      -0.284  31.433 -11.030  1.00  0.63           H  
ATOM   2167  N   SER A 146       0.524  33.524 -12.418  1.00  0.65           N  
ATOM   2168  CA  SER A 146       0.970  34.335 -13.543  1.00  0.65           C  
ATOM   2169  C   SER A 146       2.101  33.618 -14.241  1.00  0.65           C  
ATOM   2170  O   SER A 146       2.687  32.680 -13.708  1.00  0.65           O  
ATOM   2171  CB  SER A 146       1.515  35.677 -13.104  1.00  0.65           C  
ATOM   2172  OG  SER A 146       2.777  35.512 -12.504  1.00  0.65           O  
ATOM   2173  H   SER A 146       1.184  33.360 -11.651  1.00  0.65           H  
ATOM   2174  HA  SER A 146       0.149  34.471 -14.247  1.00  0.65           H  
ATOM   2175 1HB  SER A 146       1.599  36.338 -13.964  1.00  0.65           H  
ATOM   2176 2HB  SER A 146       0.830  36.139 -12.396  1.00  0.65           H  
ATOM   2177  HG  SER A 146       2.607  35.048 -11.637  1.00  0.65           H  
ATOM   2178  N   GLU A 147       2.521  34.138 -15.373  1.00  0.67           N  
ATOM   2179  CA  GLU A 147       3.653  33.568 -16.093  1.00  0.67           C  
ATOM   2180  C   GLU A 147       4.953  33.657 -15.281  1.00  0.67           C  
ATOM   2181  O   GLU A 147       5.933  32.979 -15.596  1.00  0.67           O  
ATOM   2182  CB  GLU A 147       3.825  34.272 -17.433  1.00  0.67           C  
ATOM   2183  CG  GLU A 147       2.697  33.996 -18.426  1.00  0.67           C  
ATOM   2184  CD  GLU A 147       2.875  34.706 -19.753  1.00  0.67           C  
ATOM   2185  OE1 GLU A 147       3.810  35.459 -19.888  1.00  0.67           O  
ATOM   2186  OE2 GLU A 147       2.071  34.487 -20.629  1.00  0.67           O  
ATOM   2187  H   GLU A 147       2.030  34.926 -15.769  1.00  0.67           H  
ATOM   2188  HA  GLU A 147       3.444  32.515 -16.280  1.00  0.67           H  
ATOM   2189 1HB  GLU A 147       3.881  35.349 -17.274  1.00  0.67           H  
ATOM   2190 2HB  GLU A 147       4.762  33.958 -17.891  1.00  0.67           H  
ATOM   2191 1HG  GLU A 147       2.646  32.922 -18.605  1.00  0.67           H  
ATOM   2192 2HG  GLU A 147       1.754  34.305 -17.977  1.00  0.67           H  
ATOM   2193  N   SER A 148       4.981  34.555 -14.286  1.00  0.68           N  
ATOM   2194  CA  SER A 148       6.136  34.792 -13.450  1.00  0.68           C  
ATOM   2195  C   SER A 148       5.994  34.100 -12.096  1.00  0.68           C  
ATOM   2196  O   SER A 148       6.845  34.266 -11.215  1.00  0.68           O  
ATOM   2197  CB  SER A 148       6.317  36.283 -13.252  1.00  0.68           C  
ATOM   2198  OG  SER A 148       5.245  36.856 -12.530  1.00  0.68           O  
ATOM   2199  H   SER A 148       4.135  35.053 -14.022  1.00  0.68           H  
ATOM   2200  HA  SER A 148       7.017  34.392 -13.952  1.00  0.68           H  
ATOM   2201 1HB  SER A 148       7.254  36.476 -12.733  1.00  0.68           H  
ATOM   2202 2HB  SER A 148       6.384  36.756 -14.230  1.00  0.68           H  
ATOM   2203  HG  SER A 148       4.432  36.348 -12.739  1.00  0.68           H  
ATOM   2204  N   GLY A 149       4.919  33.330 -11.913  1.00  0.69           N  
ATOM   2205  CA  GLY A 149       4.683  32.690 -10.633  1.00  0.69           C  
ATOM   2206  C   GLY A 149       3.757  33.492  -9.723  1.00  0.69           C  
ATOM   2207  O   GLY A 149       2.723  34.030 -10.159  1.00  0.69           O  
ATOM   2208  H   GLY A 149       4.248  33.180 -12.664  1.00  0.69           H  
ATOM   2209 1HA  GLY A 149       4.256  31.707 -10.798  1.00  0.69           H  
ATOM   2210 2HA  GLY A 149       5.634  32.538 -10.134  1.00  0.69           H  
ATOM   2211  N   GLU A 150       4.085  33.463  -8.428  1.00  0.69           N  
ATOM   2212  CA  GLU A 150       3.276  34.023  -7.350  1.00  0.69           C  
ATOM   2213  C   GLU A 150       1.845  33.517  -7.468  1.00  0.69           C  
ATOM   2214  O   GLU A 150       1.627  32.345  -7.780  1.00  0.69           O  
ATOM   2215  CB  GLU A 150       3.331  35.561  -7.386  1.00  0.69           C  
ATOM   2216  CG  GLU A 150       4.729  36.145  -7.208  1.00  0.69           C  
ATOM   2217  CD  GLU A 150       4.735  37.657  -7.086  1.00  0.69           C  
ATOM   2218  OE1 GLU A 150       4.033  38.305  -7.825  1.00  0.69           O  
ATOM   2219  OE2 GLU A 150       5.445  38.157  -6.245  1.00  0.69           O  
ATOM   2220  H   GLU A 150       4.959  33.029  -8.175  1.00  0.69           H  
ATOM   2221  HA  GLU A 150       3.680  33.681  -6.393  1.00  0.69           H  
ATOM   2222 1HB  GLU A 150       2.917  35.933  -8.326  1.00  0.69           H  
ATOM   2223 2HB  GLU A 150       2.732  35.970  -6.575  1.00  0.69           H  
ATOM   2224 1HG  GLU A 150       5.177  35.714  -6.313  1.00  0.69           H  
ATOM   2225 2HG  GLU A 150       5.340  35.853  -8.063  1.00  0.69           H  
ATOM   2226  N   ALA A 151       0.864  34.377  -7.216  1.00  0.68           N  
ATOM   2227  CA  ALA A 151      -0.525  33.974  -7.374  1.00  0.68           C  
ATOM   2228  C   ALA A 151      -1.400  35.210  -7.492  1.00  0.68           C  
ATOM   2229  O   ALA A 151      -1.109  36.245  -6.888  1.00  0.68           O  
ATOM   2230  CB  ALA A 151      -0.983  33.088  -6.221  1.00  0.68           C  
ATOM   2231  H   ALA A 151       1.080  35.324  -6.941  1.00  0.68           H  
ATOM   2232  HA  ALA A 151      -0.611  33.407  -8.289  1.00  0.68           H  
ATOM   2233 1HB  ALA A 151      -2.015  32.790  -6.391  1.00  0.68           H  
ATOM   2234 2HB  ALA A 151      -0.357  32.197  -6.166  1.00  0.68           H  
ATOM   2235 3HB  ALA A 151      -0.915  33.633  -5.283  1.00  0.68           H  
ATOM   2236  N   LYS A 152      -2.504  35.087  -8.218  1.00  0.66           N  
ATOM   2237  CA  LYS A 152      -3.485  36.162  -8.333  1.00  0.66           C  
ATOM   2238  C   LYS A 152      -4.513  36.099  -7.197  1.00  0.66           C  
ATOM   2239  O   LYS A 152      -5.181  37.087  -6.886  1.00  0.66           O  
ATOM   2240  CB  LYS A 152      -4.171  36.053  -9.691  1.00  0.66           C  
ATOM   2241  CG  LYS A 152      -3.236  36.301 -10.868  1.00  0.66           C  
ATOM   2242  CD  LYS A 152      -3.941  36.103 -12.190  1.00  0.66           C  
ATOM   2243  CE  LYS A 152      -3.019  36.396 -13.359  1.00  0.66           C  
ATOM   2244  NZ  LYS A 152      -3.675  36.113 -14.662  1.00  0.66           N  
ATOM   2245  H   LYS A 152      -2.681  34.224  -8.728  1.00  0.66           H  
ATOM   2246  HA  LYS A 152      -2.965  37.118  -8.268  1.00  0.66           H  
ATOM   2247 1HB  LYS A 152      -4.608  35.060  -9.804  1.00  0.66           H  
ATOM   2248 2HB  LYS A 152      -4.984  36.775  -9.746  1.00  0.66           H  
ATOM   2249 1HG  LYS A 152      -2.840  37.314 -10.818  1.00  0.66           H  
ATOM   2250 2HG  LYS A 152      -2.401  35.597 -10.813  1.00  0.66           H  
ATOM   2251 1HD  LYS A 152      -4.268  35.059 -12.262  1.00  0.66           H  
ATOM   2252 2HD  LYS A 152      -4.815  36.748 -12.247  1.00  0.66           H  
ATOM   2253 1HE  LYS A 152      -2.731  37.445 -13.329  1.00  0.66           H  
ATOM   2254 2HE  LYS A 152      -2.123  35.784 -13.272  1.00  0.66           H  
ATOM   2255 1HZ  LYS A 152      -3.038  36.319 -15.416  1.00  0.66           H  
ATOM   2256 2HZ  LYS A 152      -3.929  35.131 -14.695  1.00  0.66           H  
ATOM   2257 3HZ  LYS A 152      -4.501  36.681 -14.756  1.00  0.66           H  
ATOM   2258  N   ARG A 153      -4.641  34.912  -6.610  1.00  0.63           N  
ATOM   2259  CA  ARG A 153      -5.581  34.597  -5.527  1.00  0.63           C  
ATOM   2260  C   ARG A 153      -4.869  33.792  -4.451  1.00  0.63           C  
ATOM   2261  O   ARG A 153      -3.842  33.167  -4.718  1.00  0.63           O  
ATOM   2262  CB  ARG A 153      -6.783  33.807  -6.020  1.00  0.63           C  
ATOM   2263  CG  ARG A 153      -7.709  34.533  -6.969  1.00  0.63           C  
ATOM   2264  CD  ARG A 153      -8.845  33.674  -7.372  1.00  0.63           C  
ATOM   2265  NE  ARG A 153      -9.793  33.428  -6.320  1.00  0.63           N  
ATOM   2266  CZ  ARG A 153     -10.718  32.443  -6.395  1.00  0.63           C  
ATOM   2267  NH1 ARG A 153     -10.755  31.672  -7.464  1.00  0.63           N  
ATOM   2268  NH2 ARG A 153     -11.582  32.234  -5.429  1.00  0.63           N  
ATOM   2269  H   ARG A 153      -4.035  34.177  -6.941  1.00  0.63           H  
ATOM   2270  HA  ARG A 153      -5.941  35.527  -5.083  1.00  0.63           H  
ATOM   2271 1HB  ARG A 153      -6.439  32.905  -6.520  1.00  0.63           H  
ATOM   2272 2HB  ARG A 153      -7.381  33.493  -5.160  1.00  0.63           H  
ATOM   2273 1HG  ARG A 153      -8.106  35.422  -6.470  1.00  0.63           H  
ATOM   2274 2HG  ARG A 153      -7.164  34.828  -7.867  1.00  0.63           H  
ATOM   2275 1HD  ARG A 153      -9.370  34.116  -8.217  1.00  0.63           H  
ATOM   2276 2HD  ARG A 153      -8.459  32.721  -7.643  1.00  0.63           H  
ATOM   2277  HE  ARG A 153      -9.759  34.036  -5.477  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 153     -10.102  31.826  -8.219  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 153     -11.442  30.936  -7.532  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 153     -11.577  32.817  -4.601  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 153     -12.248  31.486  -5.516  1.00  0.63           H  
ATOM   2282  N   ARG A 154      -5.396  33.774  -3.237  1.00  0.61           N  
ATOM   2283  CA  ARG A 154      -4.747  32.954  -2.221  1.00  0.61           C  
ATOM   2284  C   ARG A 154      -5.202  31.512  -2.285  1.00  0.61           C  
ATOM   2285  O   ARG A 154      -6.331  31.195  -1.911  1.00  0.61           O  
ATOM   2286  CB  ARG A 154      -5.046  33.457  -0.820  1.00  0.61           C  
ATOM   2287  CG  ARG A 154      -4.477  34.794  -0.447  1.00  0.61           C  
ATOM   2288  CD  ARG A 154      -4.848  35.117   0.951  1.00  0.61           C  
ATOM   2289  NE  ARG A 154      -4.256  34.151   1.893  1.00  0.61           N  
ATOM   2290  CZ  ARG A 154      -3.031  34.226   2.431  1.00  0.61           C  
ATOM   2291  NH1 ARG A 154      -2.217  35.228   2.161  1.00  0.61           N  
ATOM   2292  NH2 ARG A 154      -2.676  33.260   3.243  1.00  0.61           N  
ATOM   2293  H   ARG A 154      -6.258  34.286  -3.018  1.00  0.61           H  
ATOM   2294  HA  ARG A 154      -3.670  32.987  -2.381  1.00  0.61           H  
ATOM   2295 1HB  ARG A 154      -6.127  33.531  -0.699  1.00  0.61           H  
ATOM   2296 2HB  ARG A 154      -4.688  32.727  -0.091  1.00  0.61           H  
ATOM   2297 1HG  ARG A 154      -3.392  34.770  -0.530  1.00  0.61           H  
ATOM   2298 2HG  ARG A 154      -4.884  35.562  -1.107  1.00  0.61           H  
ATOM   2299 1HD  ARG A 154      -4.489  36.112   1.208  1.00  0.61           H  
ATOM   2300 2HD  ARG A 154      -5.932  35.079   1.059  1.00  0.61           H  
ATOM   2301  HE  ARG A 154      -4.806  33.322   2.171  1.00  0.61           H  
ATOM   2302 1HH1 ARG A 154      -2.512  35.963   1.533  1.00  0.61           H  
ATOM   2303 2HH1 ARG A 154      -1.300  35.259   2.581  1.00  0.61           H  
ATOM   2304 1HH2 ARG A 154      -3.360  32.503   3.408  1.00  0.61           H  
ATOM   2305 2HH2 ARG A 154      -1.774  33.262   3.691  1.00  0.61           H  
ATOM   2306  N   VAL A 155      -4.322  30.625  -2.737  1.00  0.59           N  
ATOM   2307  CA  VAL A 155      -4.705  29.225  -2.854  1.00  0.59           C  
ATOM   2308  C   VAL A 155      -4.093  28.485  -1.680  1.00  0.59           C  
ATOM   2309  O   VAL A 155      -2.871  28.386  -1.582  1.00  0.59           O  
ATOM   2310  CB  VAL A 155      -4.214  28.622  -4.163  1.00  0.59           C  
ATOM   2311  CG1 VAL A 155      -4.654  27.206  -4.208  1.00  0.59           C  
ATOM   2312  CG2 VAL A 155      -4.755  29.407  -5.336  1.00  0.59           C  
ATOM   2313  H   VAL A 155      -3.402  30.931  -3.029  1.00  0.59           H  
ATOM   2314  HA  VAL A 155      -5.784  29.135  -2.811  1.00  0.59           H  
ATOM   2315  HB  VAL A 155      -3.140  28.639  -4.179  1.00  0.59           H  
ATOM   2316 1HG1 VAL A 155      -4.297  26.746  -5.095  1.00  0.59           H  
ATOM   2317 2HG1 VAL A 155      -4.265  26.686  -3.353  1.00  0.59           H  
ATOM   2318 3HG1 VAL A 155      -5.745  27.169  -4.182  1.00  0.59           H  
ATOM   2319 1HG2 VAL A 155      -4.404  28.963  -6.264  1.00  0.59           H  
ATOM   2320 2HG2 VAL A 155      -5.838  29.380  -5.303  1.00  0.59           H  
ATOM   2321 3HG2 VAL A 155      -4.414  30.445  -5.280  1.00  0.59           H  
ATOM   2322  N   GLU A 156      -4.948  28.004  -0.787  1.00  0.57           N  
ATOM   2323  CA  GLU A 156      -4.538  27.442   0.500  1.00  0.57           C  
ATOM   2324  C   GLU A 156      -4.871  25.971   0.675  1.00  0.57           C  
ATOM   2325  O   GLU A 156      -5.826  25.461   0.083  1.00  0.57           O  
ATOM   2326  CB  GLU A 156      -5.213  28.219   1.647  1.00  0.57           C  
ATOM   2327  CG  GLU A 156      -4.825  29.728   1.771  1.00  0.57           C  
ATOM   2328  CD  GLU A 156      -5.555  30.439   2.916  1.00  0.57           C  
ATOM   2329  OE1 GLU A 156      -6.439  29.840   3.480  1.00  0.57           O  
ATOM   2330  OE2 GLU A 156      -5.208  31.566   3.242  1.00  0.57           O  
ATOM   2331  H   GLU A 156      -5.939  28.068  -1.011  1.00  0.57           H  
ATOM   2332  HA  GLU A 156      -3.464  27.553   0.596  1.00  0.57           H  
ATOM   2333 1HB  GLU A 156      -6.297  28.162   1.526  1.00  0.57           H  
ATOM   2334 2HB  GLU A 156      -4.966  27.736   2.596  1.00  0.57           H  
ATOM   2335 1HG  GLU A 156      -3.762  29.810   1.942  1.00  0.57           H  
ATOM   2336 2HG  GLU A 156      -5.054  30.230   0.829  1.00  0.57           H  
ATOM   2337  N   ILE A 157      -4.098  25.299   1.529  1.00  0.56           N  
ATOM   2338  CA  ILE A 157      -4.384  23.909   1.876  1.00  0.56           C  
ATOM   2339  C   ILE A 157      -5.160  23.928   3.195  1.00  0.56           C  
ATOM   2340  O   ILE A 157      -4.672  24.406   4.225  1.00  0.56           O  
ATOM   2341  CB  ILE A 157      -3.090  23.070   1.988  1.00  0.56           C  
ATOM   2342  CG1 ILE A 157      -2.336  23.095   0.625  1.00  0.56           C  
ATOM   2343  CG2 ILE A 157      -3.437  21.622   2.405  1.00  0.56           C  
ATOM   2344  CD1 ILE A 157      -0.928  22.530   0.680  1.00  0.56           C  
ATOM   2345  H   ILE A 157      -3.311  25.777   1.979  1.00  0.56           H  
ATOM   2346  HA  ILE A 157      -5.014  23.466   1.108  1.00  0.56           H  
ATOM   2347  HB  ILE A 157      -2.437  23.520   2.732  1.00  0.56           H  
ATOM   2348 1HG1 ILE A 157      -2.906  22.516  -0.096  1.00  0.56           H  
ATOM   2349 2HG1 ILE A 157      -2.277  24.128   0.275  1.00  0.56           H  
ATOM   2350 1HG2 ILE A 157      -2.526  21.041   2.493  1.00  0.56           H  
ATOM   2351 2HG2 ILE A 157      -3.950  21.630   3.366  1.00  0.56           H  
ATOM   2352 3HG2 ILE A 157      -4.090  21.168   1.654  1.00  0.56           H  
ATOM   2353 1HD1 ILE A 157      -0.477  22.585  -0.310  1.00  0.56           H  
ATOM   2354 2HD1 ILE A 157      -0.332  23.115   1.386  1.00  0.56           H  
ATOM   2355 3HD1 ILE A 157      -0.961  21.497   1.005  1.00  0.56           H  
ATOM   2356  N   THR A 158      -6.391  23.436   3.144  1.00  0.56           N  
ATOM   2357  CA  THR A 158      -7.314  23.500   4.269  1.00  0.56           C  
ATOM   2358  C   THR A 158      -7.310  22.216   5.072  1.00  0.56           C  
ATOM   2359  O   THR A 158      -7.638  22.201   6.259  1.00  0.56           O  
ATOM   2360  CB  THR A 158      -8.727  23.805   3.742  1.00  0.56           C  
ATOM   2361  OG1 THR A 158      -9.182  22.747   2.886  1.00  0.56           O  
ATOM   2362  CG2 THR A 158      -8.662  25.065   2.908  1.00  0.56           C  
ATOM   2363  H   THR A 158      -6.701  23.018   2.271  1.00  0.56           H  
ATOM   2364  HA  THR A 158      -7.005  24.311   4.927  1.00  0.56           H  
ATOM   2365  HB  THR A 158      -9.422  23.938   4.568  1.00  0.56           H  
ATOM   2366  HG1 THR A 158      -9.750  22.090   3.364  1.00  0.56           H  
ATOM   2367 1HG2 THR A 158      -9.655  25.283   2.524  1.00  0.56           H  
ATOM   2368 2HG2 THR A 158      -8.315  25.898   3.518  1.00  0.56           H  
ATOM   2369 3HG2 THR A 158      -7.972  24.911   2.075  1.00  0.56           H  
ATOM   2370  N   ALA A 159      -6.881  21.149   4.431  1.00  0.57           N  
ATOM   2371  CA  ALA A 159      -6.778  19.858   5.097  1.00  0.57           C  
ATOM   2372  C   ALA A 159      -5.768  19.017   4.371  1.00  0.57           C  
ATOM   2373  O   ALA A 159      -5.514  19.207   3.182  1.00  0.57           O  
ATOM   2374  CB  ALA A 159      -8.114  19.140   5.173  1.00  0.57           C  
ATOM   2375  H   ALA A 159      -6.668  21.253   3.438  1.00  0.57           H  
ATOM   2376  HA  ALA A 159      -6.415  20.023   6.111  1.00  0.57           H  
ATOM   2377 1HB  ALA A 159      -7.984  18.190   5.692  1.00  0.57           H  
ATOM   2378 2HB  ALA A 159      -8.830  19.755   5.719  1.00  0.57           H  
ATOM   2379 3HB  ALA A 159      -8.497  18.948   4.188  1.00  0.57           H  
ATOM   2380  N   ALA A 160      -5.185  18.072   5.064  1.00  0.60           N  
ATOM   2381  CA  ALA A 160      -4.256  17.188   4.405  1.00  0.60           C  
ATOM   2382  C   ALA A 160      -4.060  15.932   5.212  1.00  0.60           C  
ATOM   2383  O   ALA A 160      -4.262  15.923   6.429  1.00  0.60           O  
ATOM   2384  CB  ALA A 160      -2.923  17.891   4.188  1.00  0.60           C  
ATOM   2385  H   ALA A 160      -5.390  17.944   6.046  1.00  0.60           H  
ATOM   2386  HA  ALA A 160      -4.680  16.904   3.448  1.00  0.60           H  
ATOM   2387 1HB  ALA A 160      -2.249  17.209   3.690  1.00  0.60           H  
ATOM   2388 2HB  ALA A 160      -3.061  18.777   3.580  1.00  0.60           H  
ATOM   2389 3HB  ALA A 160      -2.504  18.176   5.128  1.00  0.60           H  
ATOM   2390  N   GLY A 161      -3.646  14.876   4.536  1.00  0.66           N  
ATOM   2391  CA  GLY A 161      -3.251  13.685   5.257  1.00  0.66           C  
ATOM   2392  C   GLY A 161      -3.527  12.393   4.526  1.00  0.66           C  
ATOM   2393  O   GLY A 161      -3.952  12.378   3.379  1.00  0.66           O  
ATOM   2394  H   GLY A 161      -3.587  14.939   3.519  1.00  0.66           H  
ATOM   2395 1HA  GLY A 161      -2.184  13.755   5.457  1.00  0.66           H  
ATOM   2396 2HA  GLY A 161      -3.753  13.668   6.221  1.00  0.66           H  
ATOM   2397  N   LYS A 162      -3.230  11.285   5.173  1.00  0.75           N  
ATOM   2398  CA  LYS A 162      -3.412   9.998   4.531  1.00  0.75           C  
ATOM   2399  C   LYS A 162      -4.869   9.776   4.161  1.00  0.75           C  
ATOM   2400  O   LYS A 162      -5.769   9.989   4.975  1.00  0.75           O  
ATOM   2401  CB  LYS A 162      -2.883   8.893   5.424  1.00  0.75           C  
ATOM   2402  CG  LYS A 162      -2.758   7.541   4.747  1.00  0.75           C  
ATOM   2403  CD  LYS A 162      -2.127   6.531   5.689  1.00  0.75           C  
ATOM   2404  CE  LYS A 162      -0.689   6.929   5.947  1.00  0.75           C  
ATOM   2405  NZ  LYS A 162       0.055   5.964   6.780  1.00  0.75           N  
ATOM   2406  H   LYS A 162      -2.881  11.328   6.118  1.00  0.75           H  
ATOM   2407  HA  LYS A 162      -2.838   9.978   3.612  1.00  0.75           H  
ATOM   2408 1HB  LYS A 162      -1.895   9.169   5.793  1.00  0.75           H  
ATOM   2409 2HB  LYS A 162      -3.539   8.776   6.285  1.00  0.75           H  
ATOM   2410 1HG  LYS A 162      -3.733   7.189   4.444  1.00  0.75           H  
ATOM   2411 2HG  LYS A 162      -2.138   7.646   3.853  1.00  0.75           H  
ATOM   2412 1HD  LYS A 162      -2.677   6.503   6.631  1.00  0.75           H  
ATOM   2413 2HD  LYS A 162      -2.159   5.536   5.236  1.00  0.75           H  
ATOM   2414 1HE  LYS A 162      -0.177   7.030   4.990  1.00  0.75           H  
ATOM   2415 2HE  LYS A 162      -0.680   7.896   6.448  1.00  0.75           H  
ATOM   2416 1HZ  LYS A 162       1.003   6.360   6.880  1.00  0.75           H  
ATOM   2417 2HZ  LYS A 162      -0.382   5.877   7.681  1.00  0.75           H  
ATOM   2418 3HZ  LYS A 162       0.095   5.067   6.330  1.00  0.75           H  
ATOM   2419  N   LEU A 163      -5.088   9.359   2.920  1.00  0.88           N  
ATOM   2420  CA  LEU A 163      -6.417   9.090   2.385  1.00  0.88           C  
ATOM   2421  C   LEU A 163      -7.029   7.849   3.016  1.00  0.88           C  
ATOM   2422  O   LEU A 163      -8.203   7.849   3.388  1.00  0.88           O  
ATOM   2423  CB  LEU A 163      -6.313   8.877   0.878  1.00  0.88           C  
ATOM   2424  CG  LEU A 163      -7.591   8.661   0.137  1.00  0.88           C  
ATOM   2425  CD1 LEU A 163      -8.475   9.896   0.313  1.00  0.88           C  
ATOM   2426  CD2 LEU A 163      -7.270   8.411  -1.321  1.00  0.88           C  
ATOM   2427  H   LEU A 163      -4.286   9.219   2.318  1.00  0.88           H  
ATOM   2428  HA  LEU A 163      -7.062   9.935   2.596  1.00  0.88           H  
ATOM   2429 1HB  LEU A 163      -5.818   9.747   0.443  1.00  0.88           H  
ATOM   2430 2HB  LEU A 163      -5.681   8.005   0.697  1.00  0.88           H  
ATOM   2431  HG  LEU A 163      -8.118   7.795   0.550  1.00  0.88           H  
ATOM   2432 1HD1 LEU A 163      -9.413   9.750  -0.226  1.00  0.88           H  
ATOM   2433 2HD1 LEU A 163      -8.683  10.050   1.372  1.00  0.88           H  
ATOM   2434 3HD1 LEU A 163      -7.964  10.768  -0.090  1.00  0.88           H  
ATOM   2435 1HD2 LEU A 163      -8.195   8.256  -1.881  1.00  0.88           H  
ATOM   2436 2HD2 LEU A 163      -6.744   9.273  -1.730  1.00  0.88           H  
ATOM   2437 3HD2 LEU A 163      -6.642   7.527  -1.407  1.00  0.88           H  
ATOM   2438  N   LYS A 164      -6.206   6.806   3.120  1.00  1.03           N  
ATOM   2439  CA  LYS A 164      -6.577   5.499   3.644  1.00  1.03           C  
ATOM   2440  C   LYS A 164      -7.632   4.843   2.762  1.00  1.03           C  
ATOM   2441  O   LYS A 164      -7.450   4.772   1.546  1.00  1.03           O  
ATOM   2442  OXT LYS A 164      -8.444   4.086   3.290  1.00  1.03           O  
ATOM   2443  CB  LYS A 164      -7.058   5.599   5.099  1.00  1.03           C  
ATOM   2444  CG  LYS A 164      -5.974   6.034   6.080  1.00  1.03           C  
ATOM   2445  CD  LYS A 164      -6.448   5.949   7.516  1.00  1.03           C  
ATOM   2446  CE  LYS A 164      -7.436   7.061   7.834  1.00  1.03           C  
ATOM   2447  NZ  LYS A 164      -7.818   7.066   9.275  1.00  1.03           N  
ATOM   2448  H   LYS A 164      -5.260   6.940   2.796  1.00  1.03           H  
ATOM   2449  HA  LYS A 164      -5.692   4.862   3.627  1.00  1.03           H  
ATOM   2450 1HB  LYS A 164      -7.891   6.287   5.190  1.00  1.03           H  
ATOM   2451 2HB  LYS A 164      -7.415   4.621   5.423  1.00  1.03           H  
ATOM   2452 1HG  LYS A 164      -5.091   5.409   5.954  1.00  1.03           H  
ATOM   2453 2HG  LYS A 164      -5.702   7.070   5.874  1.00  1.03           H  
ATOM   2454 1HD  LYS A 164      -6.927   4.984   7.686  1.00  1.03           H  
ATOM   2455 2HD  LYS A 164      -5.592   6.036   8.184  1.00  1.03           H  
ATOM   2456 1HE  LYS A 164      -6.983   8.021   7.580  1.00  1.03           H  
ATOM   2457 2HE  LYS A 164      -8.333   6.925   7.229  1.00  1.03           H  
ATOM   2458 1HZ  LYS A 164      -8.473   7.816   9.447  1.00  1.03           H  
ATOM   2459 2HZ  LYS A 164      -8.248   6.183   9.513  1.00  1.03           H  
ATOM   2460 3HZ  LYS A 164      -6.994   7.202   9.842  1.00  1.03           H  
ENDMDL

REMARK ID 639280 DOMAINID 632899 MODEL 5 8uc4-PLE-2
MODEL     5
ATOM      1  N   ALA A   1       1.788  -0.430   0.771  1.00  1.02           N  
ATOM      2  CA  ALA A   1       2.924   0.231   0.144  1.00  1.02           C  
ATOM      3  C   ALA A   1       2.734   1.739   0.180  1.00  1.02           C  
ATOM      4  O   ALA A   1       3.153   2.400   1.129  1.00  1.02           O  
ATOM      5  CB  ALA A   1       3.105  -0.264  -1.285  1.00  1.02           C  
ATOM      6 1H   ALA A   1       1.468  -1.185   0.183  1.00  1.02           H  
ATOM      7 2H   ALA A   1       2.066  -0.795   1.670  1.00  1.02           H  
ATOM      8 3H   ALA A   1       1.041   0.240   0.896  1.00  1.02           H  
ATOM      9  HA  ALA A   1       3.822  -0.006   0.715  1.00  1.02           H  
ATOM     10 1HB  ALA A   1       3.978   0.233  -1.729  1.00  1.02           H  
ATOM     11 2HB  ALA A   1       3.270  -1.340  -1.273  1.00  1.02           H  
ATOM     12 3HB  ALA A   1       2.226  -0.050  -1.879  1.00  1.02           H  
ATOM     13  N   ASN A   2       2.085   2.284  -0.843  1.00  0.89           N  
ATOM     14  CA  ASN A   2       1.868   3.722  -0.952  1.00  0.89           C  
ATOM     15  C   ASN A   2       0.549   4.176  -0.299  1.00  0.89           C  
ATOM     16  O   ASN A   2      -0.507   3.654  -0.663  1.00  0.89           O  
ATOM     17  CB  ASN A   2       1.864   4.102  -2.408  1.00  0.89           C  
ATOM     18  CG  ASN A   2       3.183   3.864  -3.071  1.00  0.89           C  
ATOM     19  OD1 ASN A   2       4.260   3.937  -2.453  1.00  0.89           O  
ATOM     20  ND2 ASN A   2       3.126   3.586  -4.344  1.00  0.89           N  
ATOM     21  H   ASN A   2       1.745   1.710  -1.599  1.00  0.89           H  
ATOM     22  HA  ASN A   2       2.712   4.226  -0.496  1.00  0.89           H  
ATOM     23 1HB  ASN A   2       1.115   3.502  -2.930  1.00  0.89           H  
ATOM     24 2HB  ASN A   2       1.564   5.134  -2.526  1.00  0.89           H  
ATOM     25 1HD2 ASN A   2       3.963   3.422  -4.864  1.00  0.89           H  
ATOM     26 2HD2 ASN A   2       2.220   3.558  -4.820  1.00  0.89           H  
ATOM     27  N   PRO A   3       0.565   5.058   0.724  1.00  0.77           N  
ATOM     28  CA  PRO A   3      -0.619   5.600   1.364  1.00  0.77           C  
ATOM     29  C   PRO A   3      -1.425   6.368   0.342  1.00  0.77           C  
ATOM     30  O   PRO A   3      -0.845   6.986  -0.558  1.00  0.77           O  
ATOM     31  CB  PRO A   3      -0.057   6.561   2.419  1.00  0.77           C  
ATOM     32  CG  PRO A   3       1.348   6.077   2.672  1.00  0.77           C  
ATOM     33  CD  PRO A   3       1.830   5.524   1.335  1.00  0.77           C  
ATOM     34  HA  PRO A   3      -1.209   4.787   1.813  1.00  0.77           H  
ATOM     35 1HB  PRO A   3      -0.090   7.589   2.038  1.00  0.77           H  
ATOM     36 2HB  PRO A   3      -0.682   6.546   3.325  1.00  0.77           H  
ATOM     37 1HG  PRO A   3       1.968   6.916   3.038  1.00  0.77           H  
ATOM     38 2HG  PRO A   3       1.348   5.319   3.468  1.00  0.77           H  
ATOM     39 1HD  PRO A   3       2.303   6.301   0.716  1.00  0.77           H  
ATOM     40 2HD  PRO A   3       2.506   4.699   1.567  1.00  0.77           H  
ATOM     41  N   VAL A   4      -2.742   6.389   0.503  1.00  0.68           N  
ATOM     42  CA  VAL A   4      -3.538   7.219  -0.380  1.00  0.68           C  
ATOM     43  C   VAL A   4      -4.171   8.306   0.474  1.00  0.68           C  
ATOM     44  O   VAL A   4      -4.795   8.018   1.501  1.00  0.68           O  
ATOM     45  CB  VAL A   4      -4.598   6.428  -1.153  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      -5.387   7.398  -2.063  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      -3.920   5.345  -1.989  1.00  0.68           C  
ATOM     48  H   VAL A   4      -3.186   5.852   1.234  1.00  0.68           H  
ATOM     49  HA  VAL A   4      -2.883   7.679  -1.105  1.00  0.68           H  
ATOM     50  HB  VAL A   4      -5.298   5.982  -0.448  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      -6.155   6.851  -2.605  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      -5.849   8.179  -1.469  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      -4.712   7.853  -2.771  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      -4.671   4.785  -2.540  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      -3.228   5.810  -2.690  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4      -3.367   4.665  -1.338  1.00  0.68           H  
ATOM     57  N   VAL A   5      -3.933   9.540   0.066  1.00  0.63           N  
ATOM     58  CA  VAL A   5      -4.330  10.747   0.769  1.00  0.63           C  
ATOM     59  C   VAL A   5      -5.312  11.576  -0.019  1.00  0.63           C  
ATOM     60  O   VAL A   5      -5.184  11.725  -1.233  1.00  0.63           O  
ATOM     61  CB  VAL A   5      -3.077  11.567   1.109  1.00  0.63           C  
ATOM     62  CG1 VAL A   5      -3.423  12.877   1.736  1.00  0.63           C  
ATOM     63  CG2 VAL A   5      -2.223  10.774   2.094  1.00  0.63           C  
ATOM     64  H   VAL A   5      -3.429   9.642  -0.814  1.00  0.63           H  
ATOM     65  HA  VAL A   5      -4.812  10.454   1.695  1.00  0.63           H  
ATOM     66  HB  VAL A   5      -2.514  11.762   0.194  1.00  0.63           H  
ATOM     67 1HG1 VAL A   5      -2.507  13.388   1.963  1.00  0.63           H  
ATOM     68 2HG1 VAL A   5      -4.025  13.481   1.057  1.00  0.63           H  
ATOM     69 3HG1 VAL A   5      -3.963  12.715   2.636  1.00  0.63           H  
ATOM     70 1HG2 VAL A   5      -1.338  11.341   2.339  1.00  0.63           H  
ATOM     71 2HG2 VAL A   5      -2.788  10.594   3.002  1.00  0.63           H  
ATOM     72 3HG2 VAL A   5      -1.931   9.820   1.653  1.00  0.63           H  
ATOM     73  N   TYR A   6      -6.335  12.068   0.644  1.00  0.60           N  
ATOM     74  CA  TYR A   6      -7.311  12.854  -0.065  1.00  0.60           C  
ATOM     75  C   TYR A   6      -7.237  14.321   0.300  1.00  0.60           C  
ATOM     76  O   TYR A   6      -6.832  14.676   1.412  1.00  0.60           O  
ATOM     77  CB  TYR A   6      -8.707  12.364   0.258  1.00  0.60           C  
ATOM     78  CG  TYR A   6      -9.145  12.642   1.685  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      -9.785  13.834   1.974  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      -8.912  11.742   2.686  1.00  0.60           C  
ATOM     81  CE1 TYR A   6     -10.199  14.110   3.262  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      -9.318  12.006   3.977  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      -9.964  13.187   4.267  1.00  0.60           C  
ATOM     84  OH  TYR A   6     -10.373  13.450   5.557  1.00  0.60           O  
ATOM     85  H   TYR A   6      -6.412  11.910   1.643  1.00  0.60           H  
ATOM     86  HA  TYR A   6      -7.131  12.766  -1.129  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      -9.385  12.861  -0.398  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      -8.768  11.305   0.066  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      -9.962  14.553   1.178  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      -8.392  10.818   2.470  1.00  0.60           H  
ATOM     91  HE1 TYR A   6     -10.706  15.048   3.482  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      -9.117  11.277   4.766  1.00  0.60           H  
ATOM     93  HH  TYR A   6     -10.080  12.738   6.134  1.00  0.60           H  
ATOM     94  N   LEU A   7      -7.685  15.164  -0.628  1.00  0.58           N  
ATOM     95  CA  LEU A   7      -7.922  16.572  -0.342  1.00  0.58           C  
ATOM     96  C   LEU A   7      -9.386  16.873  -0.717  1.00  0.58           C  
ATOM     97  O   LEU A   7      -9.826  16.508  -1.812  1.00  0.58           O  
ATOM     98  CB  LEU A   7      -7.006  17.474  -1.198  1.00  0.58           C  
ATOM     99  CG  LEU A   7      -5.445  17.251  -1.135  1.00  0.58           C  
ATOM    100  CD1 LEU A   7      -4.783  18.153  -2.195  1.00  0.58           C  
ATOM    101  CD2 LEU A   7      -4.906  17.552   0.258  1.00  0.58           C  
ATOM    102  H   LEU A   7      -7.901  14.787  -1.552  1.00  0.58           H  
ATOM    103  HA  LEU A   7      -7.775  16.770   0.719  1.00  0.58           H  
ATOM    104 1HB  LEU A   7      -7.306  17.366  -2.237  1.00  0.58           H  
ATOM    105 2HB  LEU A   7      -7.193  18.509  -0.905  1.00  0.58           H  
ATOM    106  HG  LEU A   7      -5.216  16.213  -1.388  1.00  0.58           H  
ATOM    107 1HD1 LEU A   7      -3.706  17.995  -2.183  1.00  0.58           H  
ATOM    108 2HD1 LEU A   7      -5.175  17.902  -3.184  1.00  0.58           H  
ATOM    109 3HD1 LEU A   7      -5.000  19.198  -1.972  1.00  0.58           H  
ATOM    110 1HD2 LEU A   7      -3.827  17.390   0.283  1.00  0.58           H  
ATOM    111 2HD2 LEU A   7      -5.123  18.576   0.526  1.00  0.58           H  
ATOM    112 3HD2 LEU A   7      -5.387  16.886   0.954  1.00  0.58           H  
ATOM    113  N   GLU A   8     -10.134  17.562   0.142  1.00  0.59           N  
ATOM    114  CA  GLU A   8     -11.498  17.984  -0.223  1.00  0.59           C  
ATOM    115  C   GLU A   8     -11.435  19.468  -0.496  1.00  0.59           C  
ATOM    116  O   GLU A   8     -11.054  20.257   0.385  1.00  0.59           O  
ATOM    117  CB  GLU A   8     -12.560  17.669   0.833  1.00  0.59           C  
ATOM    118  CG  GLU A   8     -12.795  16.169   1.091  1.00  0.59           C  
ATOM    119  CD  GLU A   8     -13.895  15.896   2.112  1.00  0.59           C  
ATOM    120  OE1 GLU A   8     -14.476  16.838   2.583  1.00  0.59           O  
ATOM    121  OE2 GLU A   8     -14.160  14.746   2.409  1.00  0.59           O  
ATOM    122  H   GLU A   8      -9.749  17.808   1.049  1.00  0.59           H  
ATOM    123  HA  GLU A   8     -11.796  17.491  -1.147  1.00  0.59           H  
ATOM    124 1HB  GLU A   8     -12.282  18.147   1.761  1.00  0.59           H  
ATOM    125 2HB  GLU A   8     -13.509  18.104   0.524  1.00  0.59           H  
ATOM    126 1HG  GLU A   8     -13.049  15.683   0.152  1.00  0.59           H  
ATOM    127 2HG  GLU A   8     -11.876  15.747   1.445  1.00  0.59           H  
ATOM    128  N   VAL A   9     -11.788  19.829  -1.724  1.00  0.59           N  
ATOM    129  CA  VAL A   9     -11.629  21.175  -2.240  1.00  0.59           C  
ATOM    130  C   VAL A   9     -12.949  21.882  -2.567  1.00  0.59           C  
ATOM    131  O   VAL A   9     -13.881  21.271  -3.116  1.00  0.59           O  
ATOM    132  CB  VAL A   9     -10.726  21.115  -3.487  1.00  0.59           C  
ATOM    133  CG1 VAL A   9     -10.547  22.494  -4.067  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -9.369  20.504  -3.103  1.00  0.59           C  
ATOM    135  H   VAL A   9     -12.148  19.116  -2.362  1.00  0.59           H  
ATOM    136  HA  VAL A   9     -11.112  21.756  -1.484  1.00  0.59           H  
ATOM    137  HB  VAL A   9     -11.205  20.495  -4.249  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -9.918  22.438  -4.950  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9     -11.504  22.900  -4.334  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9     -10.076  23.138  -3.324  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -8.737  20.459  -3.982  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -8.904  21.127  -2.348  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -9.510  19.498  -2.709  1.00  0.59           H  
ATOM    144  N   SER A  10     -13.021  23.168  -2.185  1.00  0.60           N  
ATOM    145  CA  SER A  10     -14.184  24.028  -2.426  1.00  0.60           C  
ATOM    146  C   SER A  10     -13.773  25.368  -3.032  1.00  0.60           C  
ATOM    147  O   SER A  10     -12.647  25.818  -2.839  1.00  0.60           O  
ATOM    148  CB  SER A  10     -14.887  24.311  -1.112  1.00  0.60           C  
ATOM    149  OG  SER A  10     -14.063  25.048  -0.256  1.00  0.60           O  
ATOM    150  H   SER A  10     -12.200  23.561  -1.718  1.00  0.60           H  
ATOM    151  HA  SER A  10     -14.857  23.531  -3.117  1.00  0.60           H  
ATOM    152 1HB  SER A  10     -15.803  24.863  -1.299  1.00  0.60           H  
ATOM    153 2HB  SER A  10     -15.162  23.371  -0.638  1.00  0.60           H  
ATOM    154  HG  SER A  10     -13.238  24.556  -0.187  1.00  0.60           H  
ATOM    155  N   ALA A  11     -14.690  26.030  -3.739  1.00  0.61           N  
ATOM    156  CA  ALA A  11     -14.410  27.356  -4.288  1.00  0.61           C  
ATOM    157  C   ALA A  11     -15.420  28.373  -3.782  1.00  0.61           C  
ATOM    158  O   ALA A  11     -16.626  28.215  -3.975  1.00  0.61           O  
ATOM    159  CB  ALA A  11     -14.404  27.323  -5.794  1.00  0.61           C  
ATOM    160  H   ALA A  11     -15.600  25.606  -3.879  1.00  0.61           H  
ATOM    161  HA  ALA A  11     -13.435  27.659  -3.949  1.00  0.61           H  
ATOM    162 1HB  ALA A  11     -14.165  28.318  -6.171  1.00  0.61           H  
ATOM    163 2HB  ALA A  11     -13.662  26.626  -6.128  1.00  0.61           H  
ATOM    164 3HB  ALA A  11     -15.381  27.020  -6.149  1.00  0.61           H  
ATOM    165  N   ASP A  12     -14.936  29.397  -3.085  1.00  0.61           N  
ATOM    166  CA  ASP A  12     -15.794  30.425  -2.484  1.00  0.61           C  
ATOM    167  C   ASP A  12     -16.902  29.795  -1.631  1.00  0.61           C  
ATOM    168  O   ASP A  12     -18.039  30.264  -1.619  1.00  0.61           O  
ATOM    169  CB  ASP A  12     -16.421  31.323  -3.560  1.00  0.61           C  
ATOM    170  CG  ASP A  12     -15.391  32.154  -4.339  1.00  0.61           C  
ATOM    171  OD1 ASP A  12     -14.271  32.296  -3.877  1.00  0.61           O  
ATOM    172  OD2 ASP A  12     -15.722  32.608  -5.410  1.00  0.61           O  
ATOM    173  H   ASP A  12     -13.924  29.461  -2.977  1.00  0.61           H  
ATOM    174  HA  ASP A  12     -15.178  31.047  -1.834  1.00  0.61           H  
ATOM    175 1HB  ASP A  12     -16.990  30.723  -4.250  1.00  0.61           H  
ATOM    176 2HB  ASP A  12     -17.122  32.010  -3.083  1.00  0.61           H  
ATOM    177  N   GLY A  13     -16.556  28.727  -0.912  1.00  0.61           N  
ATOM    178  CA  GLY A  13     -17.487  28.017  -0.042  1.00  0.61           C  
ATOM    179  C   GLY A  13     -18.289  26.899  -0.729  1.00  0.61           C  
ATOM    180  O   GLY A  13     -19.005  26.158  -0.053  1.00  0.61           O  
ATOM    181  H   GLY A  13     -15.602  28.400  -0.976  1.00  0.61           H  
ATOM    182 1HA  GLY A  13     -16.928  27.591   0.792  1.00  0.61           H  
ATOM    183 2HA  GLY A  13     -18.181  28.737   0.390  1.00  0.61           H  
ATOM    184  N   VAL A  14     -18.171  26.756  -2.050  1.00  0.60           N  
ATOM    185  CA  VAL A  14     -18.924  25.732  -2.766  1.00  0.60           C  
ATOM    186  C   VAL A  14     -18.064  24.507  -3.074  1.00  0.60           C  
ATOM    187  O   VAL A  14     -17.059  24.627  -3.768  1.00  0.60           O  
ATOM    188  CB  VAL A  14     -19.441  26.291  -4.090  1.00  0.60           C  
ATOM    189  CG1 VAL A  14     -20.204  25.209  -4.840  1.00  0.60           C  
ATOM    190  CG2 VAL A  14     -20.311  27.499  -3.802  1.00  0.60           C  
ATOM    191  H   VAL A  14     -17.580  27.388  -2.585  1.00  0.60           H  
ATOM    192  HA  VAL A  14     -19.792  25.480  -2.170  1.00  0.60           H  
ATOM    193  HB  VAL A  14     -18.596  26.593  -4.711  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14     -20.563  25.606  -5.788  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14     -19.542  24.361  -5.030  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14     -21.050  24.878  -4.241  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14     -20.678  27.916  -4.737  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14     -21.154  27.201  -3.179  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14     -19.716  28.255  -3.275  1.00  0.60           H  
ATOM    200  N   PRO A  15     -18.390  23.312  -2.576  1.00  0.59           N  
ATOM    201  CA  PRO A  15     -17.607  22.118  -2.803  1.00  0.59           C  
ATOM    202  C   PRO A  15     -17.396  21.875  -4.290  1.00  0.59           C  
ATOM    203  O   PRO A  15     -18.336  21.982  -5.080  1.00  0.59           O  
ATOM    204  CB  PRO A  15     -18.502  21.025  -2.185  1.00  0.59           C  
ATOM    205  CG  PRO A  15     -19.286  21.748  -1.115  1.00  0.59           C  
ATOM    206  CD  PRO A  15     -19.560  23.121  -1.695  1.00  0.59           C  
ATOM    207  HA  PRO A  15     -16.648  22.184  -2.274  1.00  0.59           H  
ATOM    208 1HB  PRO A  15     -19.140  20.582  -2.964  1.00  0.59           H  
ATOM    209 2HB  PRO A  15     -17.876  20.215  -1.785  1.00  0.59           H  
ATOM    210 1HG  PRO A  15     -20.208  21.196  -0.880  1.00  0.59           H  
ATOM    211 2HG  PRO A  15     -18.701  21.796  -0.183  1.00  0.59           H  
ATOM    212 1HD  PRO A  15     -20.497  23.138  -2.268  1.00  0.59           H  
ATOM    213 2HD  PRO A  15     -19.557  23.827  -0.853  1.00  0.59           H  
ATOM    214  N   LEU A  16     -16.175  21.508  -4.659  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -15.858  21.170  -6.037  1.00  0.58           C  
ATOM    216  C   LEU A  16     -15.777  19.656  -6.127  1.00  0.58           C  
ATOM    217  O   LEU A  16     -16.248  19.036  -7.094  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -14.532  21.785  -6.493  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -14.423  23.311  -6.502  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -13.019  23.688  -6.996  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -15.514  23.903  -7.375  1.00  0.58           C  
ATOM    222  H   LEU A  16     -15.435  21.467  -3.970  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -16.654  21.523  -6.689  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -13.745  21.411  -5.836  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -14.317  21.439  -7.498  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -14.536  23.688  -5.493  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -12.892  24.757  -7.002  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -12.285  23.250  -6.354  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -12.880  23.310  -8.009  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -15.435  24.983  -7.378  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -15.407  23.532  -8.392  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -16.492  23.613  -6.978  1.00  0.58           H  
ATOM    233  N   GLY A  17     -15.180  19.068  -5.089  1.00  0.57           N  
ATOM    234  CA  GLY A  17     -15.032  17.626  -5.010  1.00  0.57           C  
ATOM    235  C   GLY A  17     -13.758  17.195  -4.300  1.00  0.57           C  
ATOM    236  O   GLY A  17     -13.037  18.007  -3.714  1.00  0.57           O  
ATOM    237  H   GLY A  17     -14.801  19.657  -4.350  1.00  0.57           H  
ATOM    238 1HA  GLY A  17     -15.890  17.213  -4.480  1.00  0.57           H  
ATOM    239 2HA  GLY A  17     -15.058  17.202  -6.009  1.00  0.57           H  
ATOM    240  N   ARG A  18     -13.502  15.897  -4.339  1.00  0.57           N  
ATOM    241  CA  ARG A  18     -12.339  15.314  -3.689  1.00  0.57           C  
ATOM    242  C   ARG A  18     -11.299  14.843  -4.694  1.00  0.57           C  
ATOM    243  O   ARG A  18     -11.637  14.255  -5.723  1.00  0.57           O  
ATOM    244  CB  ARG A  18     -12.733  14.133  -2.808  1.00  0.57           C  
ATOM    245  CG  ARG A  18     -11.561  13.402  -2.193  1.00  0.57           C  
ATOM    246  CD  ARG A  18     -11.959  12.205  -1.430  1.00  0.57           C  
ATOM    247  NE  ARG A  18     -12.586  12.495  -0.186  1.00  0.57           N  
ATOM    248  CZ  ARG A  18     -13.003  11.541   0.642  1.00  0.57           C  
ATOM    249  NH1 ARG A  18     -12.841  10.270   0.301  1.00  0.57           N  
ATOM    250  NH2 ARG A  18     -13.567  11.872   1.785  1.00  0.57           N  
ATOM    251  H   ARG A  18     -14.137  15.291  -4.839  1.00  0.57           H  
ATOM    252  HA  ARG A  18     -11.882  16.071  -3.060  1.00  0.57           H  
ATOM    253 1HB  ARG A  18     -13.370  14.478  -1.995  1.00  0.57           H  
ATOM    254 2HB  ARG A  18     -13.300  13.410  -3.391  1.00  0.57           H  
ATOM    255 1HG  ARG A  18     -10.896  13.059  -2.969  1.00  0.57           H  
ATOM    256 2HG  ARG A  18     -11.026  14.085  -1.531  1.00  0.57           H  
ATOM    257 1HD  ARG A  18     -12.660  11.628  -2.032  1.00  0.57           H  
ATOM    258 2HD  ARG A  18     -11.100  11.587  -1.232  1.00  0.57           H  
ATOM    259  HE  ARG A  18     -12.717  13.465   0.091  1.00  0.57           H  
ATOM    260 1HH1 ARG A  18     -12.385  10.019  -0.605  1.00  0.57           H  
ATOM    261 2HH1 ARG A  18     -13.153   9.539   0.920  1.00  0.57           H  
ATOM    262 1HH2 ARG A  18     -13.685  12.873   2.024  1.00  0.57           H  
ATOM    263 2HH2 ARG A  18     -13.884  11.161   2.422  1.00  0.57           H  
ATOM    264  N   ILE A  19     -10.041  15.108  -4.368  1.00  0.57           N  
ATOM    265  CA  ILE A  19      -8.896  14.654  -5.145  1.00  0.57           C  
ATOM    266  C   ILE A  19      -8.205  13.560  -4.337  1.00  0.57           C  
ATOM    267  O   ILE A  19      -7.882  13.778  -3.166  1.00  0.57           O  
ATOM    268  CB  ILE A  19      -7.906  15.812  -5.380  1.00  0.57           C  
ATOM    269  CG1 ILE A  19      -8.598  16.959  -6.140  1.00  0.57           C  
ATOM    270  CG2 ILE A  19      -6.686  15.313  -6.164  1.00  0.57           C  
ATOM    271  CD1 ILE A  19      -7.806  18.262  -6.131  1.00  0.57           C  
ATOM    272  H   ILE A  19      -9.875  15.634  -3.509  1.00  0.57           H  
ATOM    273  HA  ILE A  19      -9.227  14.241  -6.095  1.00  0.57           H  
ATOM    274  HB  ILE A  19      -7.579  16.206  -4.418  1.00  0.57           H  
ATOM    275 1HG1 ILE A  19      -8.747  16.644  -7.173  1.00  0.57           H  
ATOM    276 2HG1 ILE A  19      -9.573  17.150  -5.695  1.00  0.57           H  
ATOM    277 1HG2 ILE A  19      -5.990  16.133  -6.320  1.00  0.57           H  
ATOM    278 2HG2 ILE A  19      -6.189  14.517  -5.609  1.00  0.57           H  
ATOM    279 3HG2 ILE A  19      -7.019  14.929  -7.131  1.00  0.57           H  
ATOM    280 1HD1 ILE A  19      -8.349  19.024  -6.695  1.00  0.57           H  
ATOM    281 2HD1 ILE A  19      -7.674  18.594  -5.104  1.00  0.57           H  
ATOM    282 3HD1 ILE A  19      -6.836  18.103  -6.572  1.00  0.57           H  
ATOM    283  N   GLU A  20      -8.013  12.376  -4.919  1.00  0.58           N  
ATOM    284  CA  GLU A  20      -7.349  11.291  -4.185  1.00  0.58           C  
ATOM    285  C   GLU A  20      -6.007  11.003  -4.826  1.00  0.58           C  
ATOM    286  O   GLU A  20      -5.931  10.728  -6.025  1.00  0.58           O  
ATOM    287  CB  GLU A  20      -8.220  10.030  -4.116  1.00  0.58           C  
ATOM    288  CG  GLU A  20      -9.532  10.251  -3.333  1.00  0.58           C  
ATOM    289  CD  GLU A  20     -10.444   9.033  -3.218  1.00  0.58           C  
ATOM    290  OE1 GLU A  20     -10.162   8.047  -3.852  1.00  0.58           O  
ATOM    291  OE2 GLU A  20     -11.409   9.087  -2.456  1.00  0.58           O  
ATOM    292  H   GLU A  20      -8.312  12.234  -5.884  1.00  0.58           H  
ATOM    293  HA  GLU A  20      -7.159  11.615  -3.164  1.00  0.58           H  
ATOM    294 1HB  GLU A  20      -8.451   9.696  -5.118  1.00  0.58           H  
ATOM    295 2HB  GLU A  20      -7.662   9.232  -3.623  1.00  0.58           H  
ATOM    296 1HG  GLU A  20      -9.273  10.596  -2.337  1.00  0.58           H  
ATOM    297 2HG  GLU A  20     -10.081  11.043  -3.831  1.00  0.58           H  
ATOM    298  N   LEU A  21      -4.976  11.058  -3.985  1.00  0.58           N  
ATOM    299  CA  LEU A  21      -3.556  10.924  -4.289  1.00  0.58           C  
ATOM    300  C   LEU A  21      -2.798   9.732  -3.735  1.00  0.58           C  
ATOM    301  O   LEU A  21      -2.787   9.489  -2.531  1.00  0.58           O  
ATOM    302  CB  LEU A  21      -2.894  12.166  -3.690  1.00  0.58           C  
ATOM    303  CG  LEU A  21      -1.400  12.103  -3.353  1.00  0.58           C  
ATOM    304  CD1 LEU A  21      -0.538  12.008  -4.476  1.00  0.58           C  
ATOM    305  CD2 LEU A  21      -1.118  13.285  -2.591  1.00  0.58           C  
ATOM    306  H   LEU A  21      -5.185  11.272  -3.013  1.00  0.58           H  
ATOM    307  HA  LEU A  21      -3.463  10.928  -5.365  1.00  0.58           H  
ATOM    308 1HB  LEU A  21      -3.038  12.971  -4.372  1.00  0.58           H  
ATOM    309 2HB  LEU A  21      -3.411  12.419  -2.775  1.00  0.58           H  
ATOM    310  HG  LEU A  21      -1.216  11.222  -2.742  1.00  0.58           H  
ATOM    311 1HD1 LEU A  21       0.470  11.983  -4.111  1.00  0.58           H  
ATOM    312 2HD1 LEU A  21      -0.740  11.145  -5.044  1.00  0.58           H  
ATOM    313 3HD1 LEU A  21      -0.664  12.810  -5.044  1.00  0.58           H  
ATOM    314 1HD2 LEU A  21      -0.110  13.290  -2.290  1.00  0.58           H  
ATOM    315 2HD2 LEU A  21      -1.308  14.151  -3.184  1.00  0.58           H  
ATOM    316 3HD2 LEU A  21      -1.769  13.282  -1.729  1.00  0.58           H  
ATOM    317  N   GLU A  22      -2.078   9.049  -4.611  1.00  0.60           N  
ATOM    318  CA  GLU A  22      -1.210   7.957  -4.205  1.00  0.60           C  
ATOM    319  C   GLU A  22       0.187   8.498  -3.945  1.00  0.60           C  
ATOM    320  O   GLU A  22       0.780   9.116  -4.831  1.00  0.60           O  
ATOM    321  CB  GLU A  22      -1.146   6.893  -5.293  1.00  0.60           C  
ATOM    322  CG  GLU A  22      -0.262   5.686  -4.948  1.00  0.60           C  
ATOM    323  CD  GLU A  22      -0.212   4.635  -6.048  1.00  0.60           C  
ATOM    324  OE1 GLU A  22      -0.944   4.775  -7.002  1.00  0.60           O  
ATOM    325  OE2 GLU A  22       0.572   3.713  -5.952  1.00  0.60           O  
ATOM    326  H   GLU A  22      -2.135   9.318  -5.592  1.00  0.60           H  
ATOM    327  HA  GLU A  22      -1.586   7.518  -3.281  1.00  0.60           H  
ATOM    328 1HB  GLU A  22      -2.109   6.530  -5.482  1.00  0.60           H  
ATOM    329 2HB  GLU A  22      -0.776   7.337  -6.212  1.00  0.60           H  
ATOM    330 1HG  GLU A  22       0.755   6.041  -4.760  1.00  0.60           H  
ATOM    331 2HG  GLU A  22      -0.635   5.234  -4.026  1.00  0.60           H  
ATOM    332  N   LEU A  23       0.698   8.296  -2.736  1.00  0.61           N  
ATOM    333  CA  LEU A  23       2.024   8.786  -2.365  1.00  0.61           C  
ATOM    334  C   LEU A  23       3.140   7.764  -2.533  1.00  0.61           C  
ATOM    335  O   LEU A  23       3.175   6.756  -1.831  1.00  0.61           O  
ATOM    336  CB  LEU A  23       2.011   9.225  -0.919  1.00  0.61           C  
ATOM    337  CG  LEU A  23       1.197  10.425  -0.554  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       1.186  10.585   0.925  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       1.842  11.608  -1.155  1.00  0.61           C  
ATOM    340  H   LEU A  23       0.143   7.795  -2.034  1.00  0.61           H  
ATOM    341  HA  LEU A  23       2.257   9.646  -2.994  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       1.632   8.395  -0.322  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       3.020   9.418  -0.623  1.00  0.61           H  
ATOM    344  HG  LEU A  23       0.167  10.320  -0.908  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       0.624  11.470   1.184  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       0.728   9.714   1.386  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       2.205  10.688   1.285  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       1.297  12.485  -0.880  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       2.860  11.692  -0.782  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       1.853  11.492  -2.232  1.00  0.61           H  
ATOM    351  N   HIS A  24       4.126   8.069  -3.366  1.00  0.63           N  
ATOM    352  CA  HIS A  24       5.218   7.140  -3.667  1.00  0.63           C  
ATOM    353  C   HIS A  24       6.287   7.089  -2.570  1.00  0.63           C  
ATOM    354  O   HIS A  24       7.459   7.448  -2.773  1.00  0.63           O  
ATOM    355  CB  HIS A  24       5.858   7.509  -5.006  1.00  0.63           C  
ATOM    356  CG  HIS A  24       4.955   7.307  -6.208  1.00  0.63           C  
ATOM    357  ND1 HIS A  24       4.321   6.108  -6.475  1.00  0.63           N  
ATOM    358  CD2 HIS A  24       4.604   8.143  -7.209  1.00  0.63           C  
ATOM    359  CE1 HIS A  24       3.610   6.227  -7.583  1.00  0.63           C  
ATOM    360  NE2 HIS A  24       3.774   7.451  -8.050  1.00  0.63           N  
ATOM    361  H   HIS A  24       4.099   8.957  -3.850  1.00  0.63           H  
ATOM    362  HA  HIS A  24       4.808   6.140  -3.770  1.00  0.63           H  
ATOM    363 1HB  HIS A  24       6.172   8.556  -4.985  1.00  0.63           H  
ATOM    364 2HB  HIS A  24       6.755   6.906  -5.151  1.00  0.63           H  
ATOM    365  HD2 HIS A  24       4.924   9.179  -7.330  1.00  0.63           H  
ATOM    366  HE1 HIS A  24       2.999   5.444  -8.038  1.00  0.63           H  
ATOM    367  HE2 HIS A  24       3.365   7.832  -8.888  1.00  0.63           H  
ATOM    368  N   ARG A  25       5.873   6.553  -1.425  1.00  0.65           N  
ATOM    369  CA  ARG A  25       6.676   6.438  -0.213  1.00  0.65           C  
ATOM    370  C   ARG A  25       7.936   5.623  -0.442  1.00  0.65           C  
ATOM    371  O   ARG A  25       8.954   5.856   0.193  1.00  0.65           O  
ATOM    372  CB  ARG A  25       5.870   5.798   0.906  1.00  0.65           C  
ATOM    373  CG  ARG A  25       6.529   5.853   2.283  1.00  0.65           C  
ATOM    374  CD  ARG A  25       5.645   5.278   3.349  1.00  0.65           C  
ATOM    375  NE  ARG A  25       6.229   5.428   4.686  1.00  0.65           N  
ATOM    376  CZ  ARG A  25       5.837   4.769   5.794  1.00  0.65           C  
ATOM    377  NH1 ARG A  25       4.870   3.877   5.752  1.00  0.65           N  
ATOM    378  NH2 ARG A  25       6.450   5.043   6.928  1.00  0.65           N  
ATOM    379  H   ARG A  25       4.894   6.268  -1.403  1.00  0.65           H  
ATOM    380  HA  ARG A  25       6.973   7.435   0.096  1.00  0.65           H  
ATOM    381 1HB  ARG A  25       4.902   6.292   0.977  1.00  0.65           H  
ATOM    382 2HB  ARG A  25       5.682   4.745   0.663  1.00  0.65           H  
ATOM    383 1HG  ARG A  25       7.456   5.279   2.261  1.00  0.65           H  
ATOM    384 2HG  ARG A  25       6.753   6.891   2.546  1.00  0.65           H  
ATOM    385 1HD  ARG A  25       4.681   5.789   3.339  1.00  0.65           H  
ATOM    386 2HD  ARG A  25       5.493   4.215   3.158  1.00  0.65           H  
ATOM    387  HE  ARG A  25       6.978   6.125   4.823  1.00  0.65           H  
ATOM    388 1HH1 ARG A  25       4.407   3.674   4.876  1.00  0.65           H  
ATOM    389 2HH1 ARG A  25       4.592   3.394   6.594  1.00  0.65           H  
ATOM    390 1HH2 ARG A  25       7.198   5.753   6.910  1.00  0.65           H  
ATOM    391 2HH2 ARG A  25       6.192   4.577   7.781  1.00  0.65           H  
ATOM    392  N   ASP A  26       7.849   4.639  -1.326  1.00  0.66           N  
ATOM    393  CA  ASP A  26       8.965   3.753  -1.635  1.00  0.66           C  
ATOM    394  C   ASP A  26      10.114   4.427  -2.399  1.00  0.66           C  
ATOM    395  O   ASP A  26      11.222   3.892  -2.438  1.00  0.66           O  
ATOM    396  CB  ASP A  26       8.470   2.549  -2.427  1.00  0.66           C  
ATOM    397  CG  ASP A  26       7.640   1.557  -1.576  1.00  0.66           C  
ATOM    398  OD1 ASP A  26       7.671   1.655  -0.370  1.00  0.66           O  
ATOM    399  OD2 ASP A  26       6.983   0.721  -2.151  1.00  0.66           O  
ATOM    400  H   ASP A  26       6.968   4.505  -1.806  1.00  0.66           H  
ATOM    401  HA  ASP A  26       9.368   3.390  -0.689  1.00  0.66           H  
ATOM    402 1HB  ASP A  26       7.855   2.895  -3.259  1.00  0.66           H  
ATOM    403 2HB  ASP A  26       9.324   2.020  -2.851  1.00  0.66           H  
ATOM    404  N   VAL A  27       9.845   5.561  -3.052  1.00  0.67           N  
ATOM    405  CA  VAL A  27      10.879   6.236  -3.836  1.00  0.67           C  
ATOM    406  C   VAL A  27      11.331   7.511  -3.158  1.00  0.67           C  
ATOM    407  O   VAL A  27      12.525   7.822  -3.111  1.00  0.67           O  
ATOM    408  CB  VAL A  27      10.409   6.618  -5.236  1.00  0.67           C  
ATOM    409  CG1 VAL A  27      11.532   7.375  -5.903  1.00  0.67           C  
ATOM    410  CG2 VAL A  27      10.037   5.383  -6.035  1.00  0.67           C  
ATOM    411  H   VAL A  27       8.929   5.994  -2.973  1.00  0.67           H  
ATOM    412  HA  VAL A  27      11.736   5.571  -3.932  1.00  0.67           H  
ATOM    413  HB  VAL A  27       9.551   7.289  -5.162  1.00  0.67           H  
ATOM    414 1HG1 VAL A  27      11.239   7.673  -6.866  1.00  0.67           H  
ATOM    415 2HG1 VAL A  27      11.787   8.248  -5.323  1.00  0.67           H  
ATOM    416 3HG1 VAL A  27      12.406   6.729  -5.980  1.00  0.67           H  
ATOM    417 1HG2 VAL A  27       9.723   5.679  -7.032  1.00  0.67           H  
ATOM    418 2HG2 VAL A  27      10.910   4.727  -6.113  1.00  0.67           H  
ATOM    419 3HG2 VAL A  27       9.226   4.856  -5.539  1.00  0.67           H  
ATOM    420  N   ASN A  28      10.364   8.270  -2.662  1.00  0.67           N  
ATOM    421  CA  ASN A  28      10.626   9.560  -2.065  1.00  0.67           C  
ATOM    422  C   ASN A  28       9.974   9.649  -0.692  1.00  0.67           C  
ATOM    423  O   ASN A  28       9.098  10.491  -0.505  1.00  0.67           O  
ATOM    424  CB  ASN A  28      10.042  10.645  -2.953  1.00  0.67           C  
ATOM    425  CG  ASN A  28      10.619  10.684  -4.325  1.00  0.67           C  
ATOM    426  OD1 ASN A  28      10.043  10.162  -5.274  1.00  0.67           O  
ATOM    427  ND2 ASN A  28      11.746  11.304  -4.443  1.00  0.67           N  
ATOM    428  H   ASN A  28       9.399   7.946  -2.708  1.00  0.67           H  
ATOM    429  HA  ASN A  28      11.699   9.711  -1.971  1.00  0.67           H  
ATOM    430 1HB  ASN A  28       8.960  10.501  -3.035  1.00  0.67           H  
ATOM    431 2HB  ASN A  28      10.208  11.612  -2.491  1.00  0.67           H  
ATOM    432 1HD2 ASN A  28      12.209  11.400  -5.343  1.00  0.67           H  
ATOM    433 2HD2 ASN A  28      12.164  11.706  -3.642  1.00  0.67           H  
ATOM    434  N   PRO A  29      10.382   8.823   0.296  1.00  0.66           N  
ATOM    435  CA  PRO A  29       9.748   8.723   1.596  1.00  0.66           C  
ATOM    436  C   PRO A  29       9.784   9.981   2.443  1.00  0.66           C  
ATOM    437  O   PRO A  29       8.858  10.217   3.200  1.00  0.66           O  
ATOM    438  CB  PRO A  29      10.574   7.629   2.286  1.00  0.66           C  
ATOM    439  CG  PRO A  29      11.905   7.612   1.554  1.00  0.66           C  
ATOM    440  CD  PRO A  29      11.568   7.954   0.132  1.00  0.66           C  
ATOM    441  HA  PRO A  29       8.715   8.381   1.464  1.00  0.66           H  
ATOM    442 1HB  PRO A  29      10.682   7.872   3.355  1.00  0.66           H  
ATOM    443 2HB  PRO A  29      10.044   6.670   2.238  1.00  0.66           H  
ATOM    444 1HG  PRO A  29      12.601   8.326   2.011  1.00  0.66           H  
ATOM    445 2HG  PRO A  29      12.367   6.617   1.642  1.00  0.66           H  
ATOM    446 1HD  PRO A  29      12.413   8.468  -0.330  1.00  0.66           H  
ATOM    447 2HD  PRO A  29      11.296   7.027  -0.396  1.00  0.66           H  
ATOM    448  N   VAL A  30      10.756  10.869   2.247  1.00  0.65           N  
ATOM    449  CA  VAL A  30      10.783  12.059   3.101  1.00  0.65           C  
ATOM    450  C   VAL A  30       9.683  13.002   2.680  1.00  0.65           C  
ATOM    451  O   VAL A  30       8.890  13.482   3.487  1.00  0.65           O  
ATOM    452  CB  VAL A  30      12.135  12.771   2.996  1.00  0.65           C  
ATOM    453  CG1 VAL A  30      12.089  14.090   3.788  1.00  0.65           C  
ATOM    454  CG2 VAL A  30      13.217  11.858   3.520  1.00  0.65           C  
ATOM    455  H   VAL A  30      11.497  10.692   1.586  1.00  0.65           H  
ATOM    456  HA  VAL A  30      10.615  11.756   4.136  1.00  0.65           H  
ATOM    457  HB  VAL A  30      12.335  13.020   1.955  1.00  0.65           H  
ATOM    458 1HG1 VAL A  30      13.047  14.603   3.704  1.00  0.65           H  
ATOM    459 2HG1 VAL A  30      11.302  14.732   3.392  1.00  0.65           H  
ATOM    460 3HG1 VAL A  30      11.887  13.875   4.834  1.00  0.65           H  
ATOM    461 1HG2 VAL A  30      14.184  12.356   3.444  1.00  0.65           H  
ATOM    462 2HG2 VAL A  30      13.012  11.618   4.565  1.00  0.65           H  
ATOM    463 3HG2 VAL A  30      13.234  10.939   2.933  1.00  0.65           H  
ATOM    464  N   LEU A  31       9.639  13.232   1.389  1.00  0.64           N  
ATOM    465  CA  LEU A  31       8.646  14.054   0.753  1.00  0.64           C  
ATOM    466  C   LEU A  31       7.255  13.467   0.880  1.00  0.64           C  
ATOM    467  O   LEU A  31       6.303  14.171   1.229  1.00  0.64           O  
ATOM    468  CB  LEU A  31       9.080  14.271  -0.684  1.00  0.64           C  
ATOM    469  CG  LEU A  31       8.153  14.960  -1.573  1.00  0.64           C  
ATOM    470  CD1 LEU A  31       7.772  16.308  -1.011  1.00  0.64           C  
ATOM    471  CD2 LEU A  31       8.887  15.083  -2.933  1.00  0.64           C  
ATOM    472  H   LEU A  31      10.330  12.784   0.810  1.00  0.64           H  
ATOM    473  HA  LEU A  31       8.638  15.017   1.253  1.00  0.64           H  
ATOM    474 1HB  LEU A  31      10.006  14.833  -0.680  1.00  0.64           H  
ATOM    475 2HB  LEU A  31       9.277  13.296  -1.121  1.00  0.64           H  
ATOM    476  HG  LEU A  31       7.247  14.370  -1.677  1.00  0.64           H  
ATOM    477 1HD1 LEU A  31       7.076  16.798  -1.668  1.00  0.64           H  
ATOM    478 2HD1 LEU A  31       7.293  16.168  -0.042  1.00  0.64           H  
ATOM    479 3HD1 LEU A  31       8.644  16.913  -0.896  1.00  0.64           H  
ATOM    480 1HD2 LEU A  31       8.262  15.553  -3.662  1.00  0.64           H  
ATOM    481 2HD2 LEU A  31       9.797  15.671  -2.801  1.00  0.64           H  
ATOM    482 3HD2 LEU A  31       9.153  14.086  -3.290  1.00  0.64           H  
ATOM    483  N   ALA A  32       7.118  12.178   0.598  1.00  0.62           N  
ATOM    484  CA  ALA A  32       5.822  11.549   0.709  1.00  0.62           C  
ATOM    485  C   ALA A  32       5.284  11.627   2.143  1.00  0.62           C  
ATOM    486  O   ALA A  32       4.115  11.968   2.342  1.00  0.62           O  
ATOM    487  CB  ALA A  32       5.942  10.110   0.276  1.00  0.62           C  
ATOM    488  H   ALA A  32       7.916  11.621   0.305  1.00  0.62           H  
ATOM    489  HA  ALA A  32       5.128  12.077   0.054  1.00  0.62           H  
ATOM    490 1HB  ALA A  32       4.987   9.624   0.340  1.00  0.62           H  
ATOM    491 2HB  ALA A  32       6.312  10.060  -0.752  1.00  0.62           H  
ATOM    492 3HB  ALA A  32       6.644   9.612   0.937  1.00  0.62           H  
ATOM    493  N   GLU A  33       6.145  11.368   3.147  1.00  0.61           N  
ATOM    494  CA  GLU A  33       5.728  11.435   4.545  1.00  0.61           C  
ATOM    495  C   GLU A  33       5.431  12.876   4.951  1.00  0.61           C  
ATOM    496  O   GLU A  33       4.486  13.137   5.699  1.00  0.61           O  
ATOM    497  CB  GLU A  33       6.773  10.772   5.456  1.00  0.61           C  
ATOM    498  CG  GLU A  33       6.847   9.222   5.280  1.00  0.61           C  
ATOM    499  CD  GLU A  33       7.915   8.536   6.126  1.00  0.61           C  
ATOM    500  OE1 GLU A  33       8.567   9.194   6.899  1.00  0.61           O  
ATOM    501  OE2 GLU A  33       8.091   7.338   5.955  1.00  0.61           O  
ATOM    502  H   GLU A  33       7.107  11.090   2.955  1.00  0.61           H  
ATOM    503  HA  GLU A  33       4.803  10.867   4.648  1.00  0.61           H  
ATOM    504 1HB  GLU A  33       7.756  11.197   5.250  1.00  0.61           H  
ATOM    505 2HB  GLU A  33       6.537  10.986   6.497  1.00  0.61           H  
ATOM    506 1HG  GLU A  33       5.878   8.807   5.559  1.00  0.61           H  
ATOM    507 2HG  GLU A  33       7.004   8.983   4.232  1.00  0.61           H  
ATOM    508  N   ASN A  34       6.210  13.831   4.435  1.00  0.60           N  
ATOM    509  CA  ASN A  34       5.954  15.238   4.707  1.00  0.60           C  
ATOM    510  C   ASN A  34       4.555  15.585   4.238  1.00  0.60           C  
ATOM    511  O   ASN A  34       3.754  16.134   4.999  1.00  0.60           O  
ATOM    512  CB  ASN A  34       6.991  16.104   4.006  1.00  0.60           C  
ATOM    513  CG  ASN A  34       6.819  17.590   4.157  1.00  0.60           C  
ATOM    514  OD1 ASN A  34       6.874  18.166   5.248  1.00  0.60           O  
ATOM    515  ND2 ASN A  34       6.623  18.248   3.044  1.00  0.60           N  
ATOM    516  H   ASN A  34       7.009  13.585   3.852  1.00  0.60           H  
ATOM    517  HA  ASN A  34       6.000  15.406   5.781  1.00  0.60           H  
ATOM    518 1HB  ASN A  34       7.980  15.839   4.371  1.00  0.60           H  
ATOM    519 2HB  ASN A  34       6.983  15.876   2.949  1.00  0.60           H  
ATOM    520 1HD2 ASN A  34       6.509  19.239   3.062  1.00  0.60           H  
ATOM    521 2HD2 ASN A  34       6.587  17.757   2.170  1.00  0.60           H  
ATOM    522  N   PHE A  35       4.247  15.230   2.987  1.00  0.59           N  
ATOM    523  CA  PHE A  35       2.946  15.526   2.422  1.00  0.59           C  
ATOM    524  C   PHE A  35       1.832  14.901   3.259  1.00  0.59           C  
ATOM    525  O   PHE A  35       0.866  15.582   3.602  1.00  0.59           O  
ATOM    526  CB  PHE A  35       2.809  14.983   1.006  1.00  0.59           C  
ATOM    527  CG  PHE A  35       1.484  15.377   0.383  1.00  0.59           C  
ATOM    528  CD1 PHE A  35       1.405  16.500  -0.413  1.00  0.59           C  
ATOM    529  CD2 PHE A  35       0.307  14.687   0.639  1.00  0.59           C  
ATOM    530  CE1 PHE A  35       0.213  16.892  -0.964  1.00  0.59           C  
ATOM    531  CE2 PHE A  35      -0.886  15.115   0.088  1.00  0.59           C  
ATOM    532  CZ  PHE A  35      -0.925  16.211  -0.718  1.00  0.59           C  
ATOM    533  H   PHE A  35       4.947  14.761   2.411  1.00  0.59           H  
ATOM    534  HA  PHE A  35       2.810  16.606   2.407  1.00  0.59           H  
ATOM    535 1HB  PHE A  35       3.621  15.359   0.382  1.00  0.59           H  
ATOM    536 2HB  PHE A  35       2.880  13.894   1.018  1.00  0.59           H  
ATOM    537  HD1 PHE A  35       2.310  17.077  -0.615  1.00  0.59           H  
ATOM    538  HD2 PHE A  35       0.330  13.809   1.283  1.00  0.59           H  
ATOM    539  HE1 PHE A  35       0.182  17.748  -1.588  1.00  0.59           H  
ATOM    540  HE2 PHE A  35      -1.799  14.584   0.278  1.00  0.59           H  
ATOM    541  HZ  PHE A  35      -1.865  16.538  -1.157  1.00  0.59           H  
ATOM    542  N   GLU A  36       1.955  13.602   3.591  1.00  0.59           N  
ATOM    543  CA  GLU A  36       0.913  12.927   4.368  1.00  0.59           C  
ATOM    544  C   GLU A  36       0.694  13.598   5.716  1.00  0.59           C  
ATOM    545  O   GLU A  36      -0.449  13.857   6.113  1.00  0.59           O  
ATOM    546  CB  GLU A  36       1.262  11.455   4.634  1.00  0.59           C  
ATOM    547  CG  GLU A  36       0.152  10.689   5.397  1.00  0.59           C  
ATOM    548  CD  GLU A  36       0.476   9.227   5.691  1.00  0.59           C  
ATOM    549  OE1 GLU A  36       1.528   8.768   5.321  1.00  0.59           O  
ATOM    550  OE2 GLU A  36      -0.339   8.577   6.299  1.00  0.59           O  
ATOM    551  H   GLU A  36       2.775  13.076   3.282  1.00  0.59           H  
ATOM    552  HA  GLU A  36      -0.018  12.973   3.806  1.00  0.59           H  
ATOM    553 1HB  GLU A  36       1.450  10.947   3.700  1.00  0.59           H  
ATOM    554 2HB  GLU A  36       2.181  11.402   5.221  1.00  0.59           H  
ATOM    555 1HG  GLU A  36      -0.028  11.202   6.343  1.00  0.59           H  
ATOM    556 2HG  GLU A  36      -0.768  10.737   4.818  1.00  0.59           H  
ATOM    557  N   THR A  37       1.792  13.917   6.399  1.00  0.59           N  
ATOM    558  CA  THR A  37       1.740  14.531   7.708  1.00  0.59           C  
ATOM    559  C   THR A  37       0.969  15.846   7.596  1.00  0.59           C  
ATOM    560  O   THR A  37       0.003  16.093   8.335  1.00  0.59           O  
ATOM    561  CB  THR A  37       3.187  14.774   8.205  1.00  0.59           C  
ATOM    562  OG1 THR A  37       3.876  13.517   8.285  1.00  0.59           O  
ATOM    563  CG2 THR A  37       3.217  15.427   9.548  1.00  0.59           C  
ATOM    564  H   THR A  37       2.708  13.692   6.008  1.00  0.59           H  
ATOM    565  HA  THR A  37       1.220  13.866   8.398  1.00  0.59           H  
ATOM    566  HB  THR A  37       3.700  15.414   7.489  1.00  0.59           H  
ATOM    567  HG1 THR A  37       4.065  13.205   7.371  1.00  0.59           H  
ATOM    568 1HG2 THR A  37       4.248  15.584   9.852  1.00  0.59           H  
ATOM    569 2HG2 THR A  37       2.702  16.381   9.488  1.00  0.59           H  
ATOM    570 3HG2 THR A  37       2.742  14.800  10.264  1.00  0.59           H  
ATOM    571  N   LEU A  38       1.345  16.656   6.611  1.00  0.60           N  
ATOM    572  CA  LEU A  38       0.703  17.935   6.405  1.00  0.60           C  
ATOM    573  C   LEU A  38      -0.762  17.795   5.992  1.00  0.60           C  
ATOM    574  O   LEU A  38      -1.631  18.555   6.428  1.00  0.60           O  
ATOM    575  CB  LEU A  38       1.494  18.695   5.360  1.00  0.60           C  
ATOM    576  CG  LEU A  38       2.857  19.135   5.803  1.00  0.60           C  
ATOM    577  CD1 LEU A  38       3.577  19.654   4.654  1.00  0.60           C  
ATOM    578  CD2 LEU A  38       2.717  20.191   6.863  1.00  0.60           C  
ATOM    579  H   LEU A  38       2.125  16.391   6.008  1.00  0.60           H  
ATOM    580  HA  LEU A  38       0.750  18.480   7.346  1.00  0.60           H  
ATOM    581 1HB  LEU A  38       1.627  18.041   4.500  1.00  0.60           H  
ATOM    582 2HB  LEU A  38       0.931  19.568   5.056  1.00  0.60           H  
ATOM    583  HG  LEU A  38       3.409  18.290   6.196  1.00  0.60           H  
ATOM    584 1HD1 LEU A  38       4.572  19.980   4.960  1.00  0.60           H  
ATOM    585 2HD1 LEU A  38       3.661  18.875   3.897  1.00  0.60           H  
ATOM    586 3HD1 LEU A  38       3.014  20.478   4.274  1.00  0.60           H  
ATOM    587 1HD2 LEU A  38       3.701  20.528   7.183  1.00  0.60           H  
ATOM    588 2HD2 LEU A  38       2.161  21.033   6.468  1.00  0.60           H  
ATOM    589 3HD2 LEU A  38       2.188  19.767   7.708  1.00  0.60           H  
ATOM    590  N   ALA A  39      -1.068  16.807   5.176  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -2.440  16.591   4.778  1.00  0.63           C  
ATOM    592  C   ALA A  39      -3.304  16.259   5.990  1.00  0.63           C  
ATOM    593  O   ALA A  39      -4.431  16.718   6.099  1.00  0.63           O  
ATOM    594  CB  ALA A  39      -2.501  15.499   3.749  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.339  16.201   4.808  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -2.822  17.512   4.348  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -3.528  15.352   3.434  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      -1.890  15.776   2.892  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      -2.118  14.578   4.185  1.00  0.63           H  
ATOM    600  N   THR A  40      -2.753  15.494   6.931  1.00  0.66           N  
ATOM    601  CA  THR A  40      -3.497  15.095   8.118  1.00  0.66           C  
ATOM    602  C   THR A  40      -3.454  16.120   9.269  1.00  0.66           C  
ATOM    603  O   THR A  40      -4.243  16.029  10.212  1.00  0.66           O  
ATOM    604  CB  THR A  40      -2.977  13.734   8.621  1.00  0.66           C  
ATOM    605  OG1 THR A  40      -1.590  13.844   8.904  1.00  0.66           O  
ATOM    606  CG2 THR A  40      -3.194  12.633   7.618  1.00  0.66           C  
ATOM    607  H   THR A  40      -1.809  15.132   6.789  1.00  0.66           H  
ATOM    608  HA  THR A  40      -4.541  14.972   7.830  1.00  0.66           H  
ATOM    609  HB  THR A  40      -3.496  13.478   9.542  1.00  0.66           H  
ATOM    610  HG1 THR A  40      -1.107  14.011   8.064  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      -2.808  11.694   8.019  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      -4.248  12.541   7.440  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      -2.677  12.866   6.689  1.00  0.66           H  
ATOM    614  N   GLY A  41      -2.546  17.101   9.197  1.00  0.70           N  
ATOM    615  CA  GLY A  41      -2.393  18.122  10.243  1.00  0.70           C  
ATOM    616  C   GLY A  41      -1.464  17.660  11.369  1.00  0.70           C  
ATOM    617  O   GLY A  41      -1.328  18.310  12.422  1.00  0.70           O  
ATOM    618  H   GLY A  41      -1.894  17.106   8.414  1.00  0.70           H  
ATOM    619 1HA  GLY A  41      -1.993  19.028   9.793  1.00  0.70           H  
ATOM    620 2HA  GLY A  41      -3.370  18.373  10.649  1.00  0.70           H  
ATOM    621  N   GLU A  42      -0.860  16.508  11.157  1.00  0.74           N  
ATOM    622  CA  GLU A  42       0.031  15.899  12.110  1.00  0.74           C  
ATOM    623  C   GLU A  42       1.259  16.781  12.236  1.00  0.74           C  
ATOM    624  O   GLU A  42       1.566  17.573  11.346  1.00  0.74           O  
ATOM    625  CB  GLU A  42       0.319  14.434  11.765  1.00  0.74           C  
ATOM    626  CG  GLU A  42       1.264  13.713  12.743  1.00  0.74           C  
ATOM    627  CD  GLU A  42       1.407  12.236  12.470  1.00  0.74           C  
ATOM    628  OE1 GLU A  42       0.716  11.730  11.621  1.00  0.74           O  
ATOM    629  OE2 GLU A  42       2.212  11.613  13.122  1.00  0.74           O  
ATOM    630  H   GLU A  42      -0.977  16.059  10.247  1.00  0.74           H  
ATOM    631  HA  GLU A  42      -0.464  15.889  13.080  1.00  0.74           H  
ATOM    632 1HB  GLU A  42      -0.624  13.888  11.787  1.00  0.74           H  
ATOM    633 2HB  GLU A  42       0.683  14.354  10.758  1.00  0.74           H  
ATOM    634 1HG  GLU A  42       2.253  14.161  12.669  1.00  0.74           H  
ATOM    635 2HG  GLU A  42       0.902  13.858  13.759  1.00  0.74           H  
ATOM    636  N   ALA A  43       1.847  16.783  13.419  1.00  0.77           N  
ATOM    637  CA  ALA A  43       3.033  17.573  13.733  1.00  0.77           C  
ATOM    638  C   ALA A  43       2.746  19.075  13.816  1.00  0.77           C  
ATOM    639  O   ALA A  43       3.676  19.873  13.920  1.00  0.77           O  
ATOM    640  CB  ALA A  43       4.141  17.323  12.693  1.00  0.77           C  
ATOM    641  H   ALA A  43       1.499  16.142  14.118  1.00  0.77           H  
ATOM    642  HA  ALA A  43       3.393  17.247  14.708  1.00  0.77           H  
ATOM    643 1HB  ALA A  43       5.029  17.882  12.984  1.00  0.77           H  
ATOM    644 2HB  ALA A  43       4.377  16.259  12.665  1.00  0.77           H  
ATOM    645 3HB  ALA A  43       3.851  17.645  11.704  1.00  0.77           H  
ATOM    646  N   GLY A  44       1.467  19.459  13.879  1.00  0.78           N  
ATOM    647  CA  GLY A  44       1.123  20.855  14.115  1.00  0.78           C  
ATOM    648  C   GLY A  44       1.057  21.728  12.870  1.00  0.78           C  
ATOM    649  O   GLY A  44       0.967  22.952  12.979  1.00  0.78           O  
ATOM    650  H   GLY A  44       0.709  18.792  13.722  1.00  0.78           H  
ATOM    651 1HA  GLY A  44       0.158  20.892  14.620  1.00  0.78           H  
ATOM    652 2HA  GLY A  44       1.846  21.282  14.808  1.00  0.78           H  
ATOM    653  N   ALA A  45       1.093  21.128  11.687  1.00  0.77           N  
ATOM    654  CA  ALA A  45       1.029  21.942  10.477  1.00  0.77           C  
ATOM    655  C   ALA A  45       0.305  21.202   9.390  1.00  0.77           C  
ATOM    656  O   ALA A  45       0.313  19.978   9.361  1.00  0.77           O  
ATOM    657  CB  ALA A  45       2.421  22.309  10.004  1.00  0.77           C  
ATOM    658  H   ALA A  45       1.182  20.108  11.627  1.00  0.77           H  
ATOM    659  HA  ALA A  45       0.470  22.850  10.698  1.00  0.77           H  
ATOM    660 1HB  ALA A  45       2.336  22.914   9.119  1.00  0.77           H  
ATOM    661 2HB  ALA A  45       2.938  22.869  10.784  1.00  0.77           H  
ATOM    662 3HB  ALA A  45       2.978  21.402   9.775  1.00  0.77           H  
ATOM    663  N   GLY A  46      -0.295  21.925   8.456  1.00  0.74           N  
ATOM    664  CA  GLY A  46      -0.948  21.199   7.392  1.00  0.74           C  
ATOM    665  C   GLY A  46      -1.593  22.012   6.297  1.00  0.74           C  
ATOM    666  O   GLY A  46      -1.514  23.239   6.264  1.00  0.74           O  
ATOM    667  H   GLY A  46      -0.299  22.934   8.485  1.00  0.74           H  
ATOM    668 1HA  GLY A  46      -0.214  20.556   6.934  1.00  0.74           H  
ATOM    669 2HA  GLY A  46      -1.698  20.546   7.832  1.00  0.74           H  
ATOM    670  N   PHE A  47      -2.258  21.283   5.409  1.00  0.72           N  
ATOM    671  CA  PHE A  47      -2.867  21.856   4.213  1.00  0.72           C  
ATOM    672  C   PHE A  47      -4.297  22.363   4.400  1.00  0.72           C  
ATOM    673  O   PHE A  47      -4.777  23.181   3.613  1.00  0.72           O  
ATOM    674  CB  PHE A  47      -2.870  20.805   3.112  1.00  0.72           C  
ATOM    675  CG  PHE A  47      -1.493  20.360   2.738  1.00  0.72           C  
ATOM    676  CD1 PHE A  47      -0.433  21.247   2.748  1.00  0.72           C  
ATOM    677  CD2 PHE A  47      -1.255  19.052   2.380  1.00  0.72           C  
ATOM    678  CE1 PHE A  47       0.835  20.834   2.395  1.00  0.72           C  
ATOM    679  CE2 PHE A  47      -0.001  18.634   2.046  1.00  0.72           C  
ATOM    680  CZ  PHE A  47       1.051  19.521   2.042  1.00  0.72           C  
ATOM    681  H   PHE A  47      -2.271  20.274   5.573  1.00  0.72           H  
ATOM    682  HA  PHE A  47      -2.251  22.699   3.896  1.00  0.72           H  
ATOM    683 1HB  PHE A  47      -3.441  19.933   3.437  1.00  0.72           H  
ATOM    684 2HB  PHE A  47      -3.353  21.203   2.226  1.00  0.72           H  
ATOM    685  HD1 PHE A  47      -0.610  22.285   3.037  1.00  0.72           H  
ATOM    686  HD2 PHE A  47      -2.077  18.344   2.367  1.00  0.72           H  
ATOM    687  HE1 PHE A  47       1.663  21.545   2.397  1.00  0.72           H  
ATOM    688  HE2 PHE A  47       0.161  17.598   1.787  1.00  0.72           H  
ATOM    689  HZ  PHE A  47       2.050  19.184   1.766  1.00  0.72           H  
ATOM    690  N   VAL A  48      -4.982  21.887   5.428  1.00  0.69           N  
ATOM    691  CA  VAL A  48      -6.378  22.261   5.598  1.00  0.69           C  
ATOM    692  C   VAL A  48      -6.462  23.693   6.068  1.00  0.69           C  
ATOM    693  O   VAL A  48      -5.782  24.092   7.013  1.00  0.69           O  
ATOM    694  CB  VAL A  48      -7.089  21.327   6.584  1.00  0.69           C  
ATOM    695  CG1 VAL A  48      -8.507  21.794   6.803  1.00  0.69           C  
ATOM    696  CG2 VAL A  48      -7.070  19.947   6.009  1.00  0.69           C  
ATOM    697  H   VAL A  48      -4.540  21.250   6.074  1.00  0.69           H  
ATOM    698  HA  VAL A  48      -6.882  22.183   4.632  1.00  0.69           H  
ATOM    699  HB  VAL A  48      -6.578  21.339   7.545  1.00  0.69           H  
ATOM    700 1HG1 VAL A  48      -9.017  21.122   7.490  1.00  0.69           H  
ATOM    701 2HG1 VAL A  48      -8.507  22.797   7.219  1.00  0.69           H  
ATOM    702 3HG1 VAL A  48      -9.022  21.799   5.853  1.00  0.69           H  
ATOM    703 1HG2 VAL A  48      -7.570  19.256   6.686  1.00  0.69           H  
ATOM    704 2HG2 VAL A  48      -7.579  19.961   5.053  1.00  0.69           H  
ATOM    705 3HG2 VAL A  48      -6.037  19.632   5.869  1.00  0.69           H  
ATOM    706  N   GLY A  49      -7.285  24.471   5.381  1.00  0.68           N  
ATOM    707  CA  GLY A  49      -7.436  25.884   5.657  1.00  0.68           C  
ATOM    708  C   GLY A  49      -6.553  26.702   4.718  1.00  0.68           C  
ATOM    709  O   GLY A  49      -6.683  27.927   4.648  1.00  0.68           O  
ATOM    710  H   GLY A  49      -7.828  24.070   4.616  1.00  0.68           H  
ATOM    711 1HA  GLY A  49      -8.480  26.169   5.523  1.00  0.68           H  
ATOM    712 2HA  GLY A  49      -7.170  26.089   6.692  1.00  0.68           H  
ATOM    713  N   GLY A  50      -5.647  26.029   4.000  1.00  0.66           N  
ATOM    714  CA  GLY A  50      -4.791  26.712   3.054  1.00  0.66           C  
ATOM    715  C   GLY A  50      -5.540  26.771   1.736  1.00  0.66           C  
ATOM    716  O   GLY A  50      -6.704  26.353   1.661  1.00  0.66           O  
ATOM    717  H   GLY A  50      -5.551  25.016   4.087  1.00  0.66           H  
ATOM    718 1HA  GLY A  50      -4.554  27.717   3.406  1.00  0.66           H  
ATOM    719 2HA  GLY A  50      -3.855  26.164   2.937  1.00  0.66           H  
ATOM    720  N   HIS A  51      -4.874  27.246   0.690  1.00  0.66           N  
ATOM    721  CA  HIS A  51      -5.548  27.383  -0.591  1.00  0.66           C  
ATOM    722  C   HIS A  51      -4.657  27.236  -1.800  1.00  0.66           C  
ATOM    723  O   HIS A  51      -3.424  27.211  -1.713  1.00  0.66           O  
ATOM    724  CB  HIS A  51      -6.295  28.735  -0.672  1.00  0.66           C  
ATOM    725  CG  HIS A  51      -5.488  30.013  -0.577  1.00  0.66           C  
ATOM    726  ND1 HIS A  51      -5.967  31.129   0.084  1.00  0.66           N  
ATOM    727  CD2 HIS A  51      -4.265  30.355  -1.042  1.00  0.66           C  
ATOM    728  CE1 HIS A  51      -5.084  32.104   0.000  1.00  0.66           C  
ATOM    729  NE2 HIS A  51      -4.040  31.669  -0.674  1.00  0.66           N  
ATOM    730  H   HIS A  51      -3.916  27.548   0.796  1.00  0.66           H  
ATOM    731  HA  HIS A  51      -6.294  26.598  -0.677  1.00  0.66           H  
ATOM    732 1HB  HIS A  51      -6.825  28.801  -1.599  1.00  0.66           H  
ATOM    733 2HB  HIS A  51      -7.035  28.764   0.115  1.00  0.66           H  
ATOM    734  HD2 HIS A  51      -3.598  29.715  -1.594  1.00  0.66           H  
ATOM    735  HE1 HIS A  51      -5.190  33.100   0.429  1.00  0.66           H  
ATOM    736  HE2 HIS A  51      -3.193  32.236  -0.864  1.00  0.66           H  
ATOM    737  N   PHE A  52      -5.293  27.162  -2.952  1.00  0.65           N  
ATOM    738  CA  PHE A  52      -4.537  27.071  -4.170  1.00  0.65           C  
ATOM    739  C   PHE A  52      -4.094  28.454  -4.574  1.00  0.65           C  
ATOM    740  O   PHE A  52      -4.782  29.173  -5.301  1.00  0.65           O  
ATOM    741  CB  PHE A  52      -5.343  26.430  -5.288  1.00  0.65           C  
ATOM    742  CG  PHE A  52      -5.586  24.953  -5.108  1.00  0.65           C  
ATOM    743  CD1 PHE A  52      -6.564  24.495  -4.254  1.00  0.65           C  
ATOM    744  CD2 PHE A  52      -4.857  24.027  -5.827  1.00  0.65           C  
ATOM    745  CE1 PHE A  52      -6.808  23.148  -4.104  1.00  0.65           C  
ATOM    746  CE2 PHE A  52      -5.097  22.666  -5.688  1.00  0.65           C  
ATOM    747  CZ  PHE A  52      -6.077  22.227  -4.822  1.00  0.65           C  
ATOM    748  H   PHE A  52      -6.311  27.183  -2.974  1.00  0.65           H  
ATOM    749  HA  PHE A  52      -3.673  26.463  -3.964  1.00  0.65           H  
ATOM    750 1HB  PHE A  52      -6.292  26.926  -5.375  1.00  0.65           H  
ATOM    751 2HB  PHE A  52      -4.811  26.570  -6.229  1.00  0.65           H  
ATOM    752  HD1 PHE A  52      -7.138  25.216  -3.684  1.00  0.65           H  
ATOM    753  HD2 PHE A  52      -4.082  24.384  -6.503  1.00  0.65           H  
ATOM    754  HE1 PHE A  52      -7.579  22.818  -3.417  1.00  0.65           H  
ATOM    755  HE2 PHE A  52      -4.511  21.948  -6.258  1.00  0.65           H  
ATOM    756  HZ  PHE A  52      -6.270  21.161  -4.705  1.00  0.65           H  
ATOM    757  N   HIS A  53      -2.937  28.828  -4.054  1.00  0.64           N  
ATOM    758  CA  HIS A  53      -2.374  30.150  -4.263  1.00  0.64           C  
ATOM    759  C   HIS A  53      -2.083  30.437  -5.726  1.00  0.64           C  
ATOM    760  O   HIS A  53      -2.055  31.608  -6.123  1.00  0.64           O  
ATOM    761  CB  HIS A  53      -1.104  30.322  -3.435  1.00  0.64           C  
ATOM    762  CG  HIS A  53      -0.104  29.282  -3.730  1.00  0.64           C  
ATOM    763  ND1 HIS A  53      -0.150  28.035  -3.160  1.00  0.64           N  
ATOM    764  CD2 HIS A  53       0.929  29.265  -4.574  1.00  0.64           C  
ATOM    765  CE1 HIS A  53       0.824  27.309  -3.648  1.00  0.64           C  
ATOM    766  NE2 HIS A  53       1.483  28.034  -4.516  1.00  0.64           N  
ATOM    767  H   HIS A  53      -2.484  28.157  -3.439  1.00  0.64           H  
ATOM    768  HA  HIS A  53      -3.090  30.897  -3.924  1.00  0.64           H  
ATOM    769 1HB  HIS A  53      -0.658  31.298  -3.636  1.00  0.64           H  
ATOM    770 2HB  HIS A  53      -1.341  30.284  -2.371  1.00  0.64           H  
ATOM    771  HD2 HIS A  53       1.264  30.061  -5.196  1.00  0.64           H  
ATOM    772  HE1 HIS A  53       1.038  26.285  -3.404  1.00  0.64           H  
ATOM    773  HE2 HIS A  53       2.284  27.738  -5.098  1.00  0.64           H  
ATOM    774  N   ARG A  54      -1.879  29.392  -6.537  1.00  0.63           N  
ATOM    775  CA  ARG A  54      -1.686  29.630  -7.963  1.00  0.63           C  
ATOM    776  C   ARG A  54      -2.395  28.586  -8.799  1.00  0.63           C  
ATOM    777  O   ARG A  54      -2.285  27.383  -8.573  1.00  0.63           O  
ATOM    778  CB  ARG A  54      -0.220  29.679  -8.390  1.00  0.63           C  
ATOM    779  CG  ARG A  54       0.613  30.865  -7.892  1.00  0.63           C  
ATOM    780  CD  ARG A  54       0.259  32.145  -8.521  1.00  0.63           C  
ATOM    781  NE  ARG A  54       1.149  33.201  -8.072  1.00  0.63           N  
ATOM    782  CZ  ARG A  54       1.016  33.902  -6.925  1.00  0.63           C  
ATOM    783  NH1 ARG A  54       0.026  33.667  -6.088  1.00  0.63           N  
ATOM    784  NH2 ARG A  54       1.901  34.842  -6.639  1.00  0.63           N  
ATOM    785  H   ARG A  54      -1.897  28.436  -6.166  1.00  0.63           H  
ATOM    786  HA  ARG A  54      -2.123  30.595  -8.193  1.00  0.63           H  
ATOM    787 1HB  ARG A  54       0.282  28.780  -8.055  1.00  0.63           H  
ATOM    788 2HB  ARG A  54      -0.173  29.689  -9.481  1.00  0.63           H  
ATOM    789 1HG  ARG A  54       0.427  31.025  -6.864  1.00  0.63           H  
ATOM    790 2HG  ARG A  54       1.674  30.667  -8.050  1.00  0.63           H  
ATOM    791 1HD  ARG A  54       0.353  32.063  -9.598  1.00  0.63           H  
ATOM    792 2HD  ARG A  54      -0.764  32.421  -8.265  1.00  0.63           H  
ATOM    793  HE  ARG A  54       1.930  33.431  -8.669  1.00  0.63           H  
ATOM    794 1HH1 ARG A  54      -0.678  32.937  -6.281  1.00  0.63           H  
ATOM    795 2HH1 ARG A  54      -0.048  34.208  -5.240  1.00  0.63           H  
ATOM    796 1HH2 ARG A  54       2.665  35.027  -7.271  1.00  0.63           H  
ATOM    797 2HH2 ARG A  54       1.816  35.370  -5.780  1.00  0.63           H  
ATOM    798  N   ILE A  55      -3.145  29.059  -9.763  1.00  0.63           N  
ATOM    799  CA  ILE A  55      -3.852  28.198 -10.692  1.00  0.63           C  
ATOM    800  C   ILE A  55      -3.549  28.644 -12.110  1.00  0.63           C  
ATOM    801  O   ILE A  55      -3.961  29.731 -12.510  1.00  0.63           O  
ATOM    802  CB  ILE A  55      -5.360  28.245 -10.428  1.00  0.63           C  
ATOM    803  CG1 ILE A  55      -5.704  27.781  -8.995  1.00  0.63           C  
ATOM    804  CG2 ILE A  55      -6.056  27.454 -11.424  1.00  0.63           C  
ATOM    805  CD1 ILE A  55      -7.157  27.973  -8.644  1.00  0.63           C  
ATOM    806  H   ILE A  55      -3.178  30.068  -9.877  1.00  0.63           H  
ATOM    807  HA  ILE A  55      -3.501  27.175 -10.577  1.00  0.63           H  
ATOM    808  HB  ILE A  55      -5.687  29.277 -10.500  1.00  0.63           H  
ATOM    809 1HG1 ILE A  55      -5.451  26.724  -8.892  1.00  0.63           H  
ATOM    810 2HG1 ILE A  55      -5.119  28.353  -8.274  1.00  0.63           H  
ATOM    811 1HG2 ILE A  55      -7.113  27.528 -11.250  1.00  0.63           H  
ATOM    812 2HG2 ILE A  55      -5.830  27.810 -12.430  1.00  0.63           H  
ATOM    813 3HG2 ILE A  55      -5.736  26.453 -11.326  1.00  0.63           H  
ATOM    814 1HD1 ILE A  55      -7.329  27.634  -7.626  1.00  0.63           H  
ATOM    815 2HD1 ILE A  55      -7.417  29.023  -8.722  1.00  0.63           H  
ATOM    816 3HD1 ILE A  55      -7.778  27.406  -9.327  1.00  0.63           H  
ATOM    817  N   ILE A  56      -2.867  27.808 -12.883  1.00  0.63           N  
ATOM    818  CA  ILE A  56      -2.485  28.196 -14.233  1.00  0.63           C  
ATOM    819  C   ILE A  56      -3.136  27.295 -15.285  1.00  0.63           C  
ATOM    820  O   ILE A  56      -2.682  26.152 -15.465  1.00  0.63           O  
ATOM    821  CB  ILE A  56      -0.979  28.048 -14.427  1.00  0.63           C  
ATOM    822  CG1 ILE A  56      -0.187  28.863 -13.434  1.00  0.63           C  
ATOM    823  CG2 ILE A  56      -0.666  28.491 -15.820  1.00  0.63           C  
ATOM    824  CD1 ILE A  56       1.269  28.537 -13.426  1.00  0.63           C  
ATOM    825  H   ILE A  56      -2.579  26.893 -12.531  1.00  0.63           H  
ATOM    826  HA  ILE A  56      -2.743  29.238 -14.390  1.00  0.63           H  
ATOM    827  HB  ILE A  56      -0.696  27.000 -14.299  1.00  0.63           H  
ATOM    828 1HG1 ILE A  56      -0.275  29.899 -13.699  1.00  0.63           H  
ATOM    829 2HG1 ILE A  56      -0.584  28.708 -12.431  1.00  0.63           H  
ATOM    830 1HG2 ILE A  56       0.398  28.374 -16.020  1.00  0.63           H  
ATOM    831 2HG2 ILE A  56      -1.244  27.887 -16.505  1.00  0.63           H  
ATOM    832 3HG2 ILE A  56      -0.950  29.538 -15.938  1.00  0.63           H  
ATOM    833 1HD1 ILE A  56       1.781  29.170 -12.699  1.00  0.63           H  
ATOM    834 2HD1 ILE A  56       1.396  27.495 -13.152  1.00  0.63           H  
ATOM    835 3HD1 ILE A  56       1.689  28.708 -14.415  1.00  0.63           H  
ATOM    836  N   PRO A  57      -4.177  27.749 -15.998  1.00  0.63           N  
ATOM    837  CA  PRO A  57      -4.892  26.954 -16.963  1.00  0.63           C  
ATOM    838  C   PRO A  57      -3.951  26.403 -18.009  1.00  0.63           C  
ATOM    839  O   PRO A  57      -3.127  27.134 -18.557  1.00  0.63           O  
ATOM    840  CB  PRO A  57      -5.876  27.959 -17.562  1.00  0.63           C  
ATOM    841  CG  PRO A  57      -6.076  28.972 -16.470  1.00  0.63           C  
ATOM    842  CD  PRO A  57      -4.719  29.096 -15.809  1.00  0.63           C  
ATOM    843  HA  PRO A  57      -5.417  26.160 -16.454  1.00  0.63           H  
ATOM    844 1HB  PRO A  57      -5.463  28.390 -18.485  1.00  0.63           H  
ATOM    845 2HB  PRO A  57      -6.809  27.444 -17.833  1.00  0.63           H  
ATOM    846 1HG  PRO A  57      -6.434  29.924 -16.886  1.00  0.63           H  
ATOM    847 2HG  PRO A  57      -6.853  28.631 -15.771  1.00  0.63           H  
ATOM    848 1HD  PRO A  57      -4.092  29.841 -16.311  1.00  0.63           H  
ATOM    849 2HD  PRO A  57      -4.888  29.325 -14.754  1.00  0.63           H  
ATOM    850  N   GLY A  58      -4.106  25.121 -18.310  1.00  0.63           N  
ATOM    851  CA  GLY A  58      -3.314  24.437 -19.318  1.00  0.63           C  
ATOM    852  C   GLY A  58      -2.032  23.823 -18.769  1.00  0.63           C  
ATOM    853  O   GLY A  58      -1.379  23.048 -19.471  1.00  0.63           O  
ATOM    854  H   GLY A  58      -4.786  24.551 -17.803  1.00  0.63           H  
ATOM    855 1HA  GLY A  58      -3.922  23.652 -19.767  1.00  0.63           H  
ATOM    856 2HA  GLY A  58      -3.064  25.139 -20.113  1.00  0.63           H  
ATOM    857  N   PHE A  59      -1.657  24.174 -17.531  1.00  0.63           N  
ATOM    858  CA  PHE A  59      -0.418  23.648 -16.982  1.00  0.63           C  
ATOM    859  C   PHE A  59      -0.473  22.984 -15.606  1.00  0.63           C  
ATOM    860  O   PHE A  59      -0.004  21.849 -15.460  1.00  0.63           O  
ATOM    861  CB  PHE A  59       0.583  24.785 -16.953  1.00  0.63           C  
ATOM    862  CG  PHE A  59       0.896  25.295 -18.344  1.00  0.63           C  
ATOM    863  CD1 PHE A  59       0.330  26.460 -18.831  1.00  0.63           C  
ATOM    864  CD2 PHE A  59       1.756  24.596 -19.172  1.00  0.63           C  
ATOM    865  CE1 PHE A  59       0.612  26.912 -20.100  1.00  0.63           C  
ATOM    866  CE2 PHE A  59       2.043  25.041 -20.441  1.00  0.63           C  
ATOM    867  CZ  PHE A  59       1.471  26.203 -20.907  1.00  0.63           C  
ATOM    868  H   PHE A  59      -2.218  24.822 -16.976  1.00  0.63           H  
ATOM    869  HA  PHE A  59      -0.048  22.897 -17.676  1.00  0.63           H  
ATOM    870 1HB  PHE A  59       0.181  25.608 -16.364  1.00  0.63           H  
ATOM    871 2HB  PHE A  59       1.506  24.457 -16.482  1.00  0.63           H  
ATOM    872  HD1 PHE A  59      -0.350  27.014 -18.217  1.00  0.63           H  
ATOM    873  HD2 PHE A  59       2.204  23.682 -18.817  1.00  0.63           H  
ATOM    874  HE1 PHE A  59       0.151  27.830 -20.464  1.00  0.63           H  
ATOM    875  HE2 PHE A  59       2.720  24.473 -21.076  1.00  0.63           H  
ATOM    876  HZ  PHE A  59       1.695  26.558 -21.911  1.00  0.63           H  
ATOM    877  N   ARG A  60      -0.964  23.700 -14.583  1.00  0.62           N  
ATOM    878  CA  ARG A  60      -0.912  23.147 -13.217  1.00  0.62           C  
ATOM    879  C   ARG A  60      -1.725  23.908 -12.176  1.00  0.62           C  
ATOM    880  O   ARG A  60      -2.045  25.088 -12.355  1.00  0.62           O  
ATOM    881  CB  ARG A  60       0.519  23.096 -12.674  1.00  0.62           C  
ATOM    882  CG  ARG A  60       1.213  24.442 -12.468  1.00  0.62           C  
ATOM    883  CD  ARG A  60       2.592  24.238 -11.923  1.00  0.62           C  
ATOM    884  NE  ARG A  60       3.257  25.476 -11.535  1.00  0.62           N  
ATOM    885  CZ  ARG A  60       3.973  26.277 -12.330  1.00  0.62           C  
ATOM    886  NH1 ARG A  60       4.145  26.011 -13.612  1.00  0.62           N  
ATOM    887  NH2 ARG A  60       4.505  27.343 -11.780  1.00  0.62           N  
ATOM    888  H   ARG A  60      -1.388  24.611 -14.764  1.00  0.62           H  
ATOM    889  HA  ARG A  60      -1.288  22.128 -13.256  1.00  0.62           H  
ATOM    890 1HB  ARG A  60       0.508  22.594 -11.705  1.00  0.62           H  
ATOM    891 2HB  ARG A  60       1.148  22.502 -13.325  1.00  0.62           H  
ATOM    892 1HG  ARG A  60       1.282  24.971 -13.419  1.00  0.62           H  
ATOM    893 2HG  ARG A  60       0.642  25.041 -11.752  1.00  0.62           H  
ATOM    894 1HD  ARG A  60       2.503  23.636 -11.037  1.00  0.62           H  
ATOM    895 2HD  ARG A  60       3.215  23.723 -12.654  1.00  0.62           H  
ATOM    896  HE  ARG A  60       3.193  25.774 -10.548  1.00  0.62           H  
ATOM    897 1HH1 ARG A  60       3.730  25.186 -14.016  1.00  0.62           H  
ATOM    898 2HH1 ARG A  60       4.693  26.635 -14.187  1.00  0.62           H  
ATOM    899 1HH2 ARG A  60       4.342  27.490 -10.770  1.00  0.62           H  
ATOM    900 2HH2 ARG A  60       5.057  27.986 -12.323  1.00  0.62           H  
ATOM    901  N   VAL A  61      -1.963  23.253 -11.039  1.00  0.61           N  
ATOM    902  CA  VAL A  61      -2.521  23.961  -9.887  1.00  0.61           C  
ATOM    903  C   VAL A  61      -1.538  23.824  -8.717  1.00  0.61           C  
ATOM    904  O   VAL A  61      -0.998  22.738  -8.493  1.00  0.61           O  
ATOM    905  CB  VAL A  61      -3.875  23.338  -9.493  1.00  0.61           C  
ATOM    906  CG1 VAL A  61      -4.889  23.435 -10.653  1.00  0.61           C  
ATOM    907  CG2 VAL A  61      -3.664  21.912  -9.131  1.00  0.61           C  
ATOM    908  H   VAL A  61      -1.725  22.260 -10.982  1.00  0.61           H  
ATOM    909  HA  VAL A  61      -2.647  25.016 -10.122  1.00  0.61           H  
ATOM    910  HB  VAL A  61      -4.286  23.885  -8.661  1.00  0.61           H  
ATOM    911 1HG1 VAL A  61      -5.841  22.997 -10.354  1.00  0.61           H  
ATOM    912 2HG1 VAL A  61      -5.032  24.461 -10.907  1.00  0.61           H  
ATOM    913 3HG1 VAL A  61      -4.510  22.898 -11.523  1.00  0.61           H  
ATOM    914 1HG2 VAL A  61      -4.612  21.463  -8.842  1.00  0.61           H  
ATOM    915 2HG2 VAL A  61      -3.263  21.403 -10.006  1.00  0.61           H  
ATOM    916 3HG2 VAL A  61      -2.960  21.842  -8.303  1.00  0.61           H  
ATOM    917  N   GLU A  62      -1.368  24.880  -7.913  1.00  0.60           N  
ATOM    918  CA  GLU A  62      -0.448  24.810  -6.774  1.00  0.60           C  
ATOM    919  C   GLU A  62      -1.172  25.070  -5.470  1.00  0.60           C  
ATOM    920  O   GLU A  62      -2.008  25.969  -5.389  1.00  0.60           O  
ATOM    921  CB  GLU A  62       0.674  25.858  -6.837  1.00  0.60           C  
ATOM    922  CG  GLU A  62       1.572  25.885  -8.078  1.00  0.60           C  
ATOM    923  CD  GLU A  62       2.866  26.749  -7.892  1.00  0.60           C  
ATOM    924  OE1 GLU A  62       3.130  27.273  -6.794  1.00  0.60           O  
ATOM    925  OE2 GLU A  62       3.581  26.876  -8.874  1.00  0.60           O  
ATOM    926  H   GLU A  62      -1.831  25.754  -8.121  1.00  0.60           H  
ATOM    927  HA  GLU A  62      -0.014  23.817  -6.723  1.00  0.60           H  
ATOM    928 1HB  GLU A  62       0.235  26.843  -6.717  1.00  0.60           H  
ATOM    929 2HB  GLU A  62       1.338  25.684  -5.997  1.00  0.60           H  
ATOM    930 1HG  GLU A  62       1.843  24.907  -8.382  1.00  0.60           H  
ATOM    931 2HG  GLU A  62       0.985  26.318  -8.892  1.00  0.60           H  
ATOM    932  N   ALA A  63      -0.748  24.352  -4.428  1.00  0.61           N  
ATOM    933  CA  ALA A  63      -1.296  24.428  -3.068  1.00  0.61           C  
ATOM    934  C   ALA A  63      -0.217  24.092  -2.042  1.00  0.61           C  
ATOM    935  O   ALA A  63       0.906  23.751  -2.400  1.00  0.61           O  
ATOM    936  CB  ALA A  63      -2.464  23.472  -2.900  1.00  0.61           C  
ATOM    937  H   ALA A  63      -0.009  23.669  -4.606  1.00  0.61           H  
ATOM    938  HA  ALA A  63      -1.634  25.449  -2.887  1.00  0.61           H  
ATOM    939 1HB  ALA A  63      -2.862  23.550  -1.893  1.00  0.61           H  
ATOM    940 2HB  ALA A  63      -3.232  23.728  -3.603  1.00  0.61           H  
ATOM    941 3HB  ALA A  63      -2.134  22.472  -3.083  1.00  0.61           H  
ATOM    942  N   GLY A  64      -0.529  24.249  -0.761  1.00  0.63           N  
ATOM    943  CA  GLY A  64       0.430  23.876   0.281  1.00  0.63           C  
ATOM    944  C   GLY A  64       1.097  25.047   0.991  1.00  0.63           C  
ATOM    945  O   GLY A  64       1.799  24.857   1.990  1.00  0.63           O  
ATOM    946  H   GLY A  64      -1.447  24.584  -0.502  1.00  0.63           H  
ATOM    947 1HA  GLY A  64      -0.102  23.290   1.016  1.00  0.63           H  
ATOM    948 2HA  GLY A  64       1.188  23.216  -0.137  1.00  0.63           H  
ATOM    949  N   ASP A  65       0.874  26.262   0.502  1.00  0.65           N  
ATOM    950  CA  ASP A  65       1.446  27.422   1.176  1.00  0.65           C  
ATOM    951  C   ASP A  65       0.588  27.832   2.342  1.00  0.65           C  
ATOM    952  O   ASP A  65      -0.270  28.702   2.222  1.00  0.65           O  
ATOM    953  CB  ASP A  65       1.601  28.611   0.220  1.00  0.65           C  
ATOM    954  CG  ASP A  65       2.143  29.872   0.917  1.00  0.65           C  
ATOM    955  OD1 ASP A  65       2.091  29.948   2.151  1.00  0.65           O  
ATOM    956  OD2 ASP A  65       2.546  30.800   0.222  1.00  0.65           O  
ATOM    957  H   ASP A  65       0.307  26.379  -0.326  1.00  0.65           H  
ATOM    958  HA  ASP A  65       2.435  27.155   1.555  1.00  0.65           H  
ATOM    959 1HB  ASP A  65       2.286  28.335  -0.590  1.00  0.65           H  
ATOM    960 2HB  ASP A  65       0.634  28.841  -0.237  1.00  0.65           H  
ATOM    961  N   PHE A  66       0.851  27.215   3.482  1.00  0.67           N  
ATOM    962  CA  PHE A  66       0.058  27.471   4.672  1.00  0.67           C  
ATOM    963  C   PHE A  66       0.599  28.594   5.566  1.00  0.67           C  
ATOM    964  O   PHE A  66      -0.075  28.980   6.529  1.00  0.67           O  
ATOM    965  CB  PHE A  66      -0.134  26.197   5.496  1.00  0.67           C  
ATOM    966  CG  PHE A  66       1.124  25.508   5.980  1.00  0.67           C  
ATOM    967  CD1 PHE A  66       1.773  25.944   7.129  1.00  0.67           C  
ATOM    968  CD2 PHE A  66       1.636  24.407   5.316  1.00  0.67           C  
ATOM    969  CE1 PHE A  66       2.913  25.309   7.585  1.00  0.67           C  
ATOM    970  CE2 PHE A  66       2.769  23.775   5.778  1.00  0.67           C  
ATOM    971  CZ  PHE A  66       3.407  24.226   6.905  1.00  0.67           C  
ATOM    972  H   PHE A  66       1.576  26.497   3.465  1.00  0.67           H  
ATOM    973  HA  PHE A  66      -0.935  27.776   4.339  1.00  0.67           H  
ATOM    974 1HB  PHE A  66      -0.742  26.426   6.368  1.00  0.67           H  
ATOM    975 2HB  PHE A  66      -0.697  25.472   4.903  1.00  0.67           H  
ATOM    976  HD1 PHE A  66       1.376  26.804   7.666  1.00  0.67           H  
ATOM    977  HD2 PHE A  66       1.132  24.040   4.418  1.00  0.67           H  
ATOM    978  HE1 PHE A  66       3.417  25.666   8.482  1.00  0.67           H  
ATOM    979  HE2 PHE A  66       3.165  22.915   5.252  1.00  0.67           H  
ATOM    980  HZ  PHE A  66       4.303  23.718   7.260  1.00  0.67           H  
ATOM    981  N   VAL A  67       1.780  29.147   5.253  1.00  0.69           N  
ATOM    982  CA  VAL A  67       2.351  30.179   6.111  1.00  0.69           C  
ATOM    983  C   VAL A  67       2.048  31.614   5.651  1.00  0.69           C  
ATOM    984  O   VAL A  67       1.756  32.470   6.487  1.00  0.69           O  
ATOM    985  CB  VAL A  67       3.868  30.005   6.226  1.00  0.69           C  
ATOM    986  CG1 VAL A  67       4.458  31.114   7.062  1.00  0.69           C  
ATOM    987  CG2 VAL A  67       4.172  28.646   6.792  1.00  0.69           C  
ATOM    988  H   VAL A  67       2.321  28.839   4.437  1.00  0.69           H  
ATOM    989  HA  VAL A  67       1.932  30.051   7.107  1.00  0.69           H  
ATOM    990  HB  VAL A  67       4.302  30.094   5.260  1.00  0.69           H  
ATOM    991 1HG1 VAL A  67       5.537  30.995   7.116  1.00  0.69           H  
ATOM    992 2HG1 VAL A  67       4.222  32.073   6.616  1.00  0.69           H  
ATOM    993 3HG1 VAL A  67       4.037  31.072   8.065  1.00  0.69           H  
ATOM    994 1HG2 VAL A  67       5.225  28.534   6.849  1.00  0.69           H  
ATOM    995 2HG2 VAL A  67       3.736  28.551   7.784  1.00  0.69           H  
ATOM    996 3HG2 VAL A  67       3.761  27.883   6.131  1.00  0.69           H  
ATOM    997  N   THR A  68       2.187  31.908   4.347  1.00  0.70           N  
ATOM    998  CA  THR A  68       1.975  33.281   3.869  1.00  0.70           C  
ATOM    999  C   THR A  68       0.797  33.332   2.900  1.00  0.70           C  
ATOM   1000  O   THR A  68       0.190  34.385   2.689  1.00  0.70           O  
ATOM   1001  CB  THR A  68       3.235  33.852   3.182  1.00  0.70           C  
ATOM   1002  OG1 THR A  68       3.547  33.059   2.057  1.00  0.70           O  
ATOM   1003  CG2 THR A  68       4.423  33.850   4.128  1.00  0.70           C  
ATOM   1004  H   THR A  68       2.387  31.173   3.660  1.00  0.70           H  
ATOM   1005  HA  THR A  68       1.733  33.917   4.720  1.00  0.70           H  
ATOM   1006  HB  THR A  68       3.026  34.869   2.849  1.00  0.70           H  
ATOM   1007  HG1 THR A  68       3.902  33.615   1.332  1.00  0.70           H  
ATOM   1008 1HG2 THR A  68       5.293  34.257   3.612  1.00  0.70           H  
ATOM   1009 2HG2 THR A  68       4.195  34.463   5.000  1.00  0.70           H  
ATOM   1010 3HG2 THR A  68       4.633  32.837   4.440  1.00  0.70           H  
ATOM   1011  N   HIS A  69       0.453  32.165   2.362  1.00  0.70           N  
ATOM   1012  CA  HIS A  69      -0.621  31.958   1.398  1.00  0.70           C  
ATOM   1013  C   HIS A  69      -0.409  32.745   0.088  1.00  0.70           C  
ATOM   1014  O   HIS A  69      -1.376  33.214  -0.530  1.00  0.70           O  
ATOM   1015  CB  HIS A  69      -1.952  32.363   2.058  1.00  0.70           C  
ATOM   1016  CG  HIS A  69      -2.171  31.739   3.404  1.00  0.70           C  
ATOM   1017  ND1 HIS A  69      -3.311  31.949   4.165  1.00  0.70           N  
ATOM   1018  CD2 HIS A  69      -1.379  30.945   4.127  1.00  0.70           C  
ATOM   1019  CE1 HIS A  69      -3.196  31.277   5.305  1.00  0.70           C  
ATOM   1020  NE2 HIS A  69      -2.028  30.665   5.303  1.00  0.70           N  
ATOM   1021  H   HIS A  69       1.028  31.353   2.584  1.00  0.70           H  
ATOM   1022  HA  HIS A  69      -0.674  30.902   1.141  1.00  0.70           H  
ATOM   1023 1HB  HIS A  69      -2.033  33.444   2.140  1.00  0.70           H  
ATOM   1024 2HB  HIS A  69      -2.739  32.035   1.462  1.00  0.70           H  
ATOM   1025  HD2 HIS A  69      -0.396  30.596   3.829  1.00  0.70           H  
ATOM   1026  HE1 HIS A  69      -3.933  31.243   6.106  1.00  0.70           H  
ATOM   1027  HE2 HIS A  69      -1.616  30.067   6.034  1.00  0.70           H  
ATOM   1028  N   ASP A  70       0.851  32.846  -0.373  1.00  0.69           N  
ATOM   1029  CA  ASP A  70       1.150  33.613  -1.587  1.00  0.69           C  
ATOM   1030  C   ASP A  70       2.145  32.979  -2.559  1.00  0.69           C  
ATOM   1031  O   ASP A  70       2.518  33.613  -3.547  1.00  0.69           O  
ATOM   1032  CB  ASP A  70       1.676  35.000  -1.205  1.00  0.69           C  
ATOM   1033  CG  ASP A  70       3.049  35.016  -0.450  1.00  0.69           C  
ATOM   1034  OD1 ASP A  70       3.769  34.009  -0.375  1.00  0.69           O  
ATOM   1035  OD2 ASP A  70       3.353  36.055   0.079  1.00  0.69           O  
ATOM   1036  H   ASP A  70       1.596  32.366   0.134  1.00  0.69           H  
ATOM   1037  HA  ASP A  70       0.214  33.747  -2.129  1.00  0.69           H  
ATOM   1038 1HB  ASP A  70       1.772  35.604  -2.105  1.00  0.69           H  
ATOM   1039 2HB  ASP A  70       0.935  35.491  -0.566  1.00  0.69           H  
ATOM   1040  N   GLY A  71       2.539  31.736  -2.318  1.00  0.67           N  
ATOM   1041  CA  GLY A  71       3.485  31.045  -3.176  1.00  0.67           C  
ATOM   1042  C   GLY A  71       4.893  30.951  -2.611  1.00  0.67           C  
ATOM   1043  O   GLY A  71       5.733  30.252  -3.193  1.00  0.67           O  
ATOM   1044  H   GLY A  71       2.231  31.267  -1.469  1.00  0.67           H  
ATOM   1045 1HA  GLY A  71       3.132  30.033  -3.325  1.00  0.67           H  
ATOM   1046 2HA  GLY A  71       3.511  31.520  -4.154  1.00  0.67           H  
ATOM   1047  N   THR A  72       5.168  31.629  -1.490  1.00  0.66           N  
ATOM   1048  CA  THR A  72       6.493  31.512  -0.892  1.00  0.66           C  
ATOM   1049  C   THR A  72       6.461  30.873   0.512  1.00  0.66           C  
ATOM   1050  O   THR A  72       7.487  30.405   1.015  1.00  0.66           O  
ATOM   1051  CB  THR A  72       7.180  32.889  -0.797  1.00  0.66           C  
ATOM   1052  OG1 THR A  72       6.460  33.759   0.094  1.00  0.66           O  
ATOM   1053  CG2 THR A  72       7.213  33.533  -2.175  1.00  0.66           C  
ATOM   1054  H   THR A  72       4.468  32.259  -1.071  1.00  0.66           H  
ATOM   1055  HA  THR A  72       7.103  30.873  -1.527  1.00  0.66           H  
ATOM   1056  HB  THR A  72       8.197  32.763  -0.431  1.00  0.66           H  
ATOM   1057  HG1 THR A  72       5.510  33.825  -0.172  1.00  0.66           H  
ATOM   1058 1HG2 THR A  72       7.703  34.502  -2.111  1.00  0.66           H  
ATOM   1059 2HG2 THR A  72       7.760  32.891  -2.864  1.00  0.66           H  
ATOM   1060 3HG2 THR A  72       6.190  33.667  -2.534  1.00  0.66           H  
ATOM   1061  N   GLY A  73       5.294  30.832   1.154  1.00  0.64           N  
ATOM   1062  CA  GLY A  73       5.169  30.405   2.558  1.00  0.64           C  
ATOM   1063  C   GLY A  73       5.145  28.899   2.825  1.00  0.64           C  
ATOM   1064  O   GLY A  73       4.218  28.373   3.458  1.00  0.64           O  
ATOM   1065  H   GLY A  73       4.434  31.136   0.688  1.00  0.64           H  
ATOM   1066 1HA  GLY A  73       5.980  30.854   3.129  1.00  0.64           H  
ATOM   1067 2HA  GLY A  73       4.259  30.834   2.951  1.00  0.64           H  
ATOM   1068  N   GLY A  74       6.144  28.196   2.329  1.00  0.63           N  
ATOM   1069  CA  GLY A  74       6.200  26.759   2.562  1.00  0.63           C  
ATOM   1070  C   GLY A  74       7.116  26.398   3.741  1.00  0.63           C  
ATOM   1071  O   GLY A  74       8.174  27.010   3.935  1.00  0.63           O  
ATOM   1072  H   GLY A  74       6.862  28.706   1.814  1.00  0.63           H  
ATOM   1073 1HA  GLY A  74       5.194  26.390   2.762  1.00  0.63           H  
ATOM   1074 2HA  GLY A  74       6.533  26.267   1.654  1.00  0.63           H  
ATOM   1075  N   LYS A  75       6.718  25.375   4.500  1.00  0.62           N  
ATOM   1076  CA  LYS A  75       7.519  24.836   5.614  1.00  0.62           C  
ATOM   1077  C   LYS A  75       7.328  23.341   5.775  1.00  0.62           C  
ATOM   1078  O   LYS A  75       6.206  22.869   5.921  1.00  0.62           O  
ATOM   1079  CB  LYS A  75       7.198  25.493   6.956  1.00  0.62           C  
ATOM   1080  CG  LYS A  75       7.641  26.931   7.139  1.00  0.62           C  
ATOM   1081  CD  LYS A  75       7.335  27.366   8.569  1.00  0.62           C  
ATOM   1082  CE  LYS A  75       7.788  28.780   8.872  1.00  0.62           C  
ATOM   1083  NZ  LYS A  75       9.247  28.921   8.674  1.00  0.62           N  
ATOM   1084  H   LYS A  75       5.842  24.925   4.249  1.00  0.62           H  
ATOM   1085  HA  LYS A  75       8.573  25.007   5.393  1.00  0.62           H  
ATOM   1086 1HB  LYS A  75       6.125  25.470   7.116  1.00  0.62           H  
ATOM   1087 2HB  LYS A  75       7.659  24.906   7.754  1.00  0.62           H  
ATOM   1088 1HG  LYS A  75       8.723  26.990   6.981  1.00  0.62           H  
ATOM   1089 2HG  LYS A  75       7.162  27.578   6.423  1.00  0.62           H  
ATOM   1090 1HD  LYS A  75       6.268  27.278   8.763  1.00  0.62           H  
ATOM   1091 2HD  LYS A  75       7.868  26.696   9.248  1.00  0.62           H  
ATOM   1092 1HE  LYS A  75       7.268  29.494   8.238  1.00  0.62           H  
ATOM   1093 2HE  LYS A  75       7.557  28.995   9.913  1.00  0.62           H  
ATOM   1094 1HZ  LYS A  75       9.562  29.844   8.903  1.00  0.62           H  
ATOM   1095 2HZ  LYS A  75       9.762  28.234   9.249  1.00  0.62           H  
ATOM   1096 3HZ  LYS A  75       9.465  28.730   7.713  1.00  0.62           H  
ATOM   1097  N   SER A  76       8.407  22.585   5.813  1.00  0.62           N  
ATOM   1098  CA  SER A  76       8.284  21.147   5.976  1.00  0.62           C  
ATOM   1099  C   SER A  76       8.226  20.732   7.430  1.00  0.62           C  
ATOM   1100  O   SER A  76       8.731  21.413   8.323  1.00  0.62           O  
ATOM   1101  CB  SER A  76       9.380  20.395   5.258  1.00  0.62           C  
ATOM   1102  OG  SER A  76       9.355  19.046   5.639  1.00  0.62           O  
ATOM   1103  H   SER A  76       9.347  22.980   5.758  1.00  0.62           H  
ATOM   1104  HA  SER A  76       7.344  20.838   5.517  1.00  0.62           H  
ATOM   1105 1HB  SER A  76       9.210  20.471   4.185  1.00  0.62           H  
ATOM   1106 2HB  SER A  76      10.345  20.808   5.454  1.00  0.62           H  
ATOM   1107  HG  SER A  76       8.453  18.755   5.478  1.00  0.62           H  
ATOM   1108  N   VAL A  77       7.633  19.573   7.669  1.00  0.62           N  
ATOM   1109  CA  VAL A  77       7.547  19.021   9.013  1.00  0.62           C  
ATOM   1110  C   VAL A  77       8.939  18.601   9.508  1.00  0.62           C  
ATOM   1111  O   VAL A  77       9.138  18.352  10.697  1.00  0.62           O  
ATOM   1112  CB  VAL A  77       6.592  17.824   9.017  1.00  0.62           C  
ATOM   1113  CG1 VAL A  77       5.258  18.307   8.484  1.00  0.62           C  
ATOM   1114  CG2 VAL A  77       7.167  16.661   8.239  1.00  0.62           C  
ATOM   1115  H   VAL A  77       7.236  19.061   6.889  1.00  0.62           H  
ATOM   1116  HA  VAL A  77       7.151  19.788   9.679  1.00  0.62           H  
ATOM   1117  HB  VAL A  77       6.422  17.501  10.045  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  77       4.541  17.522   8.484  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  77       4.890  19.127   9.101  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  77       5.402  18.655   7.464  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  77       6.469  15.826   8.264  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  77       7.348  16.940   7.231  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  77       8.103  16.356   8.697  1.00  0.62           H  
ATOM   1124  N   TYR A  78       9.899  18.543   8.579  1.00  0.63           N  
ATOM   1125  CA  TYR A  78      11.278  18.201   8.863  1.00  0.63           C  
ATOM   1126  C   TYR A  78      12.184  19.444   8.910  1.00  0.63           C  
ATOM   1127  O   TYR A  78      13.410  19.318   8.954  1.00  0.63           O  
ATOM   1128  CB  TYR A  78      11.799  17.243   7.791  1.00  0.63           C  
ATOM   1129  CG  TYR A  78      11.075  15.920   7.738  1.00  0.63           C  
ATOM   1130  CD1 TYR A  78      10.194  15.618   6.693  1.00  0.63           C  
ATOM   1131  CD2 TYR A  78      11.278  15.013   8.751  1.00  0.63           C  
ATOM   1132  CE1 TYR A  78       9.538  14.387   6.687  1.00  0.63           C  
ATOM   1133  CE2 TYR A  78      10.628  13.808   8.743  1.00  0.63           C  
ATOM   1134  CZ  TYR A  78       9.767  13.487   7.725  1.00  0.63           C  
ATOM   1135  OH  TYR A  78       9.138  12.268   7.759  1.00  0.63           O  
ATOM   1136  H   TYR A  78       9.658  18.749   7.613  1.00  0.63           H  
ATOM   1137  HA  TYR A  78      11.323  17.715   9.837  1.00  0.63           H  
ATOM   1138 1HB  TYR A  78      11.705  17.721   6.810  1.00  0.63           H  
ATOM   1139 2HB  TYR A  78      12.856  17.048   7.960  1.00  0.63           H  
ATOM   1140  HD1 TYR A  78      10.024  16.336   5.887  1.00  0.63           H  
ATOM   1141  HD2 TYR A  78      11.959  15.256   9.567  1.00  0.63           H  
ATOM   1142  HE1 TYR A  78       8.852  14.129   5.883  1.00  0.63           H  
ATOM   1143  HE2 TYR A  78      10.797  13.097   9.552  1.00  0.63           H  
ATOM   1144  HH  TYR A  78       8.712  12.084   6.914  1.00  0.63           H  
ATOM   1145  N   GLY A  79      11.586  20.641   8.907  1.00  0.64           N  
ATOM   1146  CA  GLY A  79      12.340  21.893   8.918  1.00  0.64           C  
ATOM   1147  C   GLY A  79      11.798  22.829   7.846  1.00  0.64           C  
ATOM   1148  O   GLY A  79      11.079  22.401   6.948  1.00  0.64           O  
ATOM   1149  H   GLY A  79      10.569  20.705   8.877  1.00  0.64           H  
ATOM   1150 1HA  GLY A  79      12.255  22.364   9.898  1.00  0.64           H  
ATOM   1151 2HA  GLY A  79      13.396  21.694   8.739  1.00  0.64           H  
ATOM   1152  N   ASP A  80      12.197  24.094   7.862  1.00  0.65           N  
ATOM   1153  CA  ASP A  80      11.659  25.001   6.850  1.00  0.65           C  
ATOM   1154  C   ASP A  80      11.919  24.510   5.424  1.00  0.65           C  
ATOM   1155  O   ASP A  80      11.098  24.710   4.523  1.00  0.65           O  
ATOM   1156  CB  ASP A  80      12.289  26.393   6.962  1.00  0.65           C  
ATOM   1157  CG  ASP A  80      11.838  27.226   8.161  1.00  0.65           C  
ATOM   1158  OD1 ASP A  80      10.879  26.872   8.821  1.00  0.65           O  
ATOM   1159  OD2 ASP A  80      12.412  28.263   8.374  1.00  0.65           O  
ATOM   1160  H   ASP A  80      12.822  24.427   8.582  1.00  0.65           H  
ATOM   1161  HA  ASP A  80      10.582  25.079   6.997  1.00  0.65           H  
ATOM   1162 1HB  ASP A  80      13.374  26.288   7.006  1.00  0.65           H  
ATOM   1163 2HB  ASP A  80      12.066  26.951   6.050  1.00  0.65           H  
ATOM   1164  N   THR A  81      13.094  23.939   5.189  1.00  0.65           N  
ATOM   1165  CA  THR A  81      13.402  23.474   3.849  1.00  0.65           C  
ATOM   1166  C   THR A  81      14.299  22.231   3.880  1.00  0.65           C  
ATOM   1167  O   THR A  81      15.247  22.183   4.669  1.00  0.65           O  
ATOM   1168  CB  THR A  81      14.003  24.633   3.065  1.00  0.65           C  
ATOM   1169  OG1 THR A  81      13.103  25.741   3.147  1.00  0.65           O  
ATOM   1170  CG2 THR A  81      14.152  24.280   1.665  1.00  0.65           C  
ATOM   1171  H   THR A  81      13.748  23.799   5.943  1.00  0.65           H  
ATOM   1172  HA  THR A  81      12.470  23.188   3.361  1.00  0.65           H  
ATOM   1173  HB  THR A  81      14.970  24.909   3.480  1.00  0.65           H  
ATOM   1174  HG1 THR A  81      12.191  25.389   3.303  1.00  0.65           H  
ATOM   1175 1HG2 THR A  81      14.553  25.145   1.148  1.00  0.65           H  
ATOM   1176 2HG2 THR A  81      14.829  23.432   1.563  1.00  0.65           H  
ATOM   1177 3HG2 THR A  81      13.183  24.023   1.249  1.00  0.65           H  
ATOM   1178  N   PHE A  82      14.020  21.231   3.038  1.00  0.66           N  
ATOM   1179  CA  PHE A  82      14.878  20.040   3.023  1.00  0.66           C  
ATOM   1180  C   PHE A  82      15.484  19.817   1.625  1.00  0.66           C  
ATOM   1181  O   PHE A  82      15.025  20.418   0.667  1.00  0.66           O  
ATOM   1182  CB  PHE A  82      14.104  18.819   3.561  1.00  0.66           C  
ATOM   1183  CG  PHE A  82      12.948  18.263   2.763  1.00  0.66           C  
ATOM   1184  CD1 PHE A  82      13.148  17.260   1.825  1.00  0.66           C  
ATOM   1185  CD2 PHE A  82      11.663  18.707   2.985  1.00  0.66           C  
ATOM   1186  CE1 PHE A  82      12.083  16.716   1.136  1.00  0.66           C  
ATOM   1187  CE2 PHE A  82      10.599  18.168   2.298  1.00  0.66           C  
ATOM   1188  CZ  PHE A  82      10.814  17.173   1.381  1.00  0.66           C  
ATOM   1189  H   PHE A  82      13.216  21.320   2.413  1.00  0.66           H  
ATOM   1190  HA  PHE A  82      15.679  20.226   3.727  1.00  0.66           H  
ATOM   1191 1HB  PHE A  82      14.784  18.004   3.742  1.00  0.66           H  
ATOM   1192 2HB  PHE A  82      13.705  19.092   4.541  1.00  0.66           H  
ATOM   1193  HD1 PHE A  82      14.158  16.894   1.649  1.00  0.66           H  
ATOM   1194  HD2 PHE A  82      11.503  19.489   3.718  1.00  0.66           H  
ATOM   1195  HE1 PHE A  82      12.247  15.926   0.410  1.00  0.66           H  
ATOM   1196  HE2 PHE A  82       9.589  18.529   2.484  1.00  0.66           H  
ATOM   1197  HZ  PHE A  82       9.987  16.757   0.853  1.00  0.66           H  
ATOM   1198  N   PRO A  83      16.581  19.060   1.462  1.00  0.68           N  
ATOM   1199  CA  PRO A  83      17.185  18.749   0.171  1.00  0.68           C  
ATOM   1200  C   PRO A  83      16.239  18.025  -0.776  1.00  0.68           C  
ATOM   1201  O   PRO A  83      15.452  17.185  -0.342  1.00  0.68           O  
ATOM   1202  CB  PRO A  83      18.351  17.837   0.553  1.00  0.68           C  
ATOM   1203  CG  PRO A  83      18.672  18.195   1.989  1.00  0.68           C  
ATOM   1204  CD  PRO A  83      17.337  18.520   2.619  1.00  0.68           C  
ATOM   1205  HA  PRO A  83      17.553  19.677  -0.276  1.00  0.68           H  
ATOM   1206 1HB  PRO A  83      18.055  16.785   0.424  1.00  0.68           H  
ATOM   1207 2HB  PRO A  83      19.195  18.014  -0.129  1.00  0.68           H  
ATOM   1208 1HG  PRO A  83      19.184  17.354   2.484  1.00  0.68           H  
ATOM   1209 2HG  PRO A  83      19.367  19.047   2.013  1.00  0.68           H  
ATOM   1210 1HD  PRO A  83      16.875  17.606   3.004  1.00  0.68           H  
ATOM   1211 2HD  PRO A  83      17.519  19.266   3.395  1.00  0.68           H  
ATOM   1212  N   ILE A  84      16.372  18.272  -2.077  1.00  0.69           N  
ATOM   1213  CA  ILE A  84      15.523  17.539  -3.023  1.00  0.69           C  
ATOM   1214  C   ILE A  84      15.933  16.063  -3.090  1.00  0.69           C  
ATOM   1215  O   ILE A  84      17.122  15.772  -3.237  1.00  0.69           O  
ATOM   1216  CB  ILE A  84      15.534  18.126  -4.463  1.00  0.69           C  
ATOM   1217  CG1 ILE A  84      14.969  19.476  -4.494  1.00  0.69           C  
ATOM   1218  CG2 ILE A  84      14.755  17.289  -5.396  1.00  0.69           C  
ATOM   1219  CD1 ILE A  84      15.142  20.160  -5.804  1.00  0.69           C  
ATOM   1220  H   ILE A  84      17.024  19.000  -2.371  1.00  0.69           H  
ATOM   1221  HA  ILE A  84      14.523  17.630  -2.664  1.00  0.69           H  
ATOM   1222  HB  ILE A  84      16.564  18.187  -4.816  1.00  0.69           H  
ATOM   1223 1HG1 ILE A  84      13.924  19.439  -4.316  1.00  0.69           H  
ATOM   1224 2HG1 ILE A  84      15.419  20.018  -3.722  1.00  0.69           H  
ATOM   1225 1HG2 ILE A  84      14.790  17.727  -6.370  1.00  0.69           H  
ATOM   1226 2HG2 ILE A  84      15.167  16.307  -5.436  1.00  0.69           H  
ATOM   1227 3HG2 ILE A  84      13.743  17.247  -5.071  1.00  0.69           H  
ATOM   1228 1HD1 ILE A  84      14.723  21.160  -5.749  1.00  0.69           H  
ATOM   1229 2HD1 ILE A  84      16.171  20.216  -6.059  1.00  0.69           H  
ATOM   1230 3HD1 ILE A  84      14.625  19.590  -6.570  1.00  0.69           H  
ATOM   1231  N   PRO A  85      14.982  15.119  -2.911  1.00  0.70           N  
ATOM   1232  CA  PRO A  85      15.159  13.682  -2.960  1.00  0.70           C  
ATOM   1233  C   PRO A  85      15.299  13.189  -4.401  1.00  0.70           C  
ATOM   1234  O   PRO A  85      15.311  13.975  -5.341  1.00  0.70           O  
ATOM   1235  CB  PRO A  85      13.900  13.173  -2.257  1.00  0.70           C  
ATOM   1236  CG  PRO A  85      12.848  14.192  -2.578  1.00  0.70           C  
ATOM   1237  CD  PRO A  85      13.579  15.507  -2.547  1.00  0.70           C  
ATOM   1238  HA  PRO A  85      16.054  13.420  -2.381  1.00  0.70           H  
ATOM   1239 1HB  PRO A  85      13.664  12.166  -2.602  1.00  0.70           H  
ATOM   1240 2HB  PRO A  85      14.088  13.101  -1.174  1.00  0.70           H  
ATOM   1241 1HG  PRO A  85      12.402  13.989  -3.566  1.00  0.70           H  
ATOM   1242 2HG  PRO A  85      12.034  14.145  -1.846  1.00  0.70           H  
ATOM   1243 1HD  PRO A  85      13.118  16.140  -3.283  1.00  0.70           H  
ATOM   1244 2HD  PRO A  85      13.548  15.939  -1.536  1.00  0.70           H  
ATOM   1245  N   SER A  86      15.406  11.883  -4.570  1.00  0.72           N  
ATOM   1246  CA  SER A  86      15.590  11.282  -5.886  1.00  0.72           C  
ATOM   1247  C   SER A  86      14.615  11.732  -6.971  1.00  0.72           C  
ATOM   1248  O   SER A  86      13.402  11.827  -6.769  1.00  0.72           O  
ATOM   1249  CB  SER A  86      15.479   9.779  -5.771  1.00  0.72           C  
ATOM   1250  OG  SER A  86      15.522   9.172  -7.042  1.00  0.72           O  
ATOM   1251  H   SER A  86      15.386  11.277  -3.762  1.00  0.72           H  
ATOM   1252  HA  SER A  86      16.597  11.535  -6.221  1.00  0.72           H  
ATOM   1253 1HB  SER A  86      16.297   9.403  -5.159  1.00  0.72           H  
ATOM   1254 2HB  SER A  86      14.544   9.514  -5.268  1.00  0.72           H  
ATOM   1255  HG  SER A  86      15.605   8.222  -6.871  1.00  0.72           H  
ATOM   1256  N   TYR A  87      15.171  11.910  -8.174  1.00  0.72           N  
ATOM   1257  CA  TYR A  87      14.411  12.300  -9.356  1.00  0.72           C  
ATOM   1258  C   TYR A  87      14.003  11.094 -10.191  1.00  0.72           C  
ATOM   1259  O   TYR A  87      13.653  11.236 -11.360  1.00  0.72           O  
ATOM   1260  CB  TYR A  87      15.180  13.261 -10.265  1.00  0.72           C  
ATOM   1261  CG  TYR A  87      15.394  14.656  -9.751  1.00  0.72           C  
ATOM   1262  CD1 TYR A  87      16.653  15.079  -9.345  1.00  0.72           C  
ATOM   1263  CD2 TYR A  87      14.328  15.526  -9.704  1.00  0.72           C  
ATOM   1264  CE1 TYR A  87      16.831  16.384  -8.921  1.00  0.72           C  
ATOM   1265  CE2 TYR A  87      14.515  16.800  -9.277  1.00  0.72           C  
ATOM   1266  CZ  TYR A  87      15.751  17.245  -8.900  1.00  0.72           C  
ATOM   1267  OH  TYR A  87      15.928  18.554  -8.500  1.00  0.72           O  
ATOM   1268  H   TYR A  87      16.170  11.791  -8.259  1.00  0.72           H  
ATOM   1269  HA  TYR A  87      13.497  12.797  -9.028  1.00  0.72           H  
ATOM   1270 1HB  TYR A  87      16.158  12.832 -10.481  1.00  0.72           H  
ATOM   1271 2HB  TYR A  87      14.651  13.339 -11.219  1.00  0.72           H  
ATOM   1272  HD1 TYR A  87      17.500  14.394  -9.377  1.00  0.72           H  
ATOM   1273  HD2 TYR A  87      13.333  15.198 -10.015  1.00  0.72           H  
ATOM   1274  HE1 TYR A  87      17.817  16.733  -8.617  1.00  0.72           H  
ATOM   1275  HE2 TYR A  87      13.688  17.455  -9.245  1.00  0.72           H  
ATOM   1276  HH  TYR A  87      15.110  19.077  -8.663  1.00  0.72           H  
ATOM   1277  N   GLU A  88      14.019   9.906  -9.582  1.00  0.72           N  
ATOM   1278  CA  GLU A  88      13.563   8.692 -10.258  1.00  0.72           C  
ATOM   1279  C   GLU A  88      12.186   8.882 -10.892  1.00  0.72           C  
ATOM   1280  O   GLU A  88      11.916   8.379 -11.985  1.00  0.72           O  
ATOM   1281  CB  GLU A  88      13.496   7.537  -9.259  1.00  0.72           C  
ATOM   1282  CG  GLU A  88      12.980   6.219  -9.834  1.00  0.72           C  
ATOM   1283  CD  GLU A  88      13.000   5.078  -8.838  1.00  0.72           C  
ATOM   1284  OE1 GLU A  88      13.528   5.255  -7.766  1.00  0.72           O  
ATOM   1285  OE2 GLU A  88      12.486   4.030  -9.155  1.00  0.72           O  
ATOM   1286  H   GLU A  88      14.371   9.832  -8.627  1.00  0.72           H  
ATOM   1287  HA  GLU A  88      14.275   8.445 -11.047  1.00  0.72           H  
ATOM   1288 1HB  GLU A  88      14.489   7.355  -8.852  1.00  0.72           H  
ATOM   1289 2HB  GLU A  88      12.862   7.823  -8.440  1.00  0.72           H  
ATOM   1290 1HG  GLU A  88      11.953   6.370 -10.171  1.00  0.72           H  
ATOM   1291 2HG  GLU A  88      13.582   5.952 -10.701  1.00  0.72           H  
ATOM   1292  N   LEU A  89      11.306   9.586 -10.194  1.00  0.71           N  
ATOM   1293  CA  LEU A  89       9.970   9.834 -10.687  1.00  0.71           C  
ATOM   1294  C   LEU A  89       9.897  11.233 -11.293  1.00  0.71           C  
ATOM   1295  O   LEU A  89      10.019  12.244 -10.588  1.00  0.71           O  
ATOM   1296  CB  LEU A  89       8.985   9.689  -9.552  1.00  0.71           C  
ATOM   1297  CG  LEU A  89       9.016   8.380  -8.846  1.00  0.71           C  
ATOM   1298  CD1 LEU A  89       8.051   8.442  -7.730  1.00  0.71           C  
ATOM   1299  CD2 LEU A  89       8.685   7.262  -9.798  1.00  0.71           C  
ATOM   1300  H   LEU A  89      11.586   9.969  -9.302  1.00  0.71           H  
ATOM   1301  HA  LEU A  89       9.736   9.106 -11.462  1.00  0.71           H  
ATOM   1302 1HB  LEU A  89       9.180  10.468  -8.814  1.00  0.71           H  
ATOM   1303 2HB  LEU A  89       7.980   9.820  -9.942  1.00  0.71           H  
ATOM   1304  HG  LEU A  89       9.987   8.215  -8.457  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  89       8.053   7.505  -7.190  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  89       8.316   9.256  -7.051  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  89       7.084   8.625  -8.146  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  89       8.714   6.311  -9.265  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  89       7.688   7.418 -10.210  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  89       9.417   7.245 -10.608  1.00  0.71           H  
ATOM   1311  N   LYS A  90       9.733  11.267 -12.612  1.00  0.69           N  
ATOM   1312  CA  LYS A  90       9.717  12.497 -13.392  1.00  0.69           C  
ATOM   1313  C   LYS A  90       8.297  12.822 -13.799  1.00  0.69           C  
ATOM   1314  O   LYS A  90       7.473  11.922 -13.923  1.00  0.69           O  
ATOM   1315  CB  LYS A  90      10.602  12.315 -14.618  1.00  0.69           C  
ATOM   1316  CG  LYS A  90      12.071  12.095 -14.257  1.00  0.69           C  
ATOM   1317  CD  LYS A  90      12.948  11.873 -15.472  1.00  0.69           C  
ATOM   1318  CE  LYS A  90      14.394  11.651 -15.056  1.00  0.69           C  
ATOM   1319  NZ  LYS A  90      15.280  11.398 -16.232  1.00  0.69           N  
ATOM   1320  H   LYS A  90       9.640  10.387 -13.101  1.00  0.69           H  
ATOM   1321  HA  LYS A  90      10.100  13.318 -12.783  1.00  0.69           H  
ATOM   1322 1HB  LYS A  90      10.259  11.453 -15.192  1.00  0.69           H  
ATOM   1323 2HB  LYS A  90      10.521  13.188 -15.258  1.00  0.69           H  
ATOM   1324 1HG  LYS A  90      12.442  12.970 -13.713  1.00  0.69           H  
ATOM   1325 2HG  LYS A  90      12.159  11.227 -13.598  1.00  0.69           H  
ATOM   1326 1HD  LYS A  90      12.596  11.002 -16.021  1.00  0.69           H  
ATOM   1327 2HD  LYS A  90      12.908  12.736 -16.126  1.00  0.69           H  
ATOM   1328 1HE  LYS A  90      14.747  12.540 -14.528  1.00  0.69           H  
ATOM   1329 2HE  LYS A  90      14.443  10.796 -14.377  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  90      16.227  11.262 -15.912  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  90      14.966  10.572 -16.723  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  90      15.242  12.197 -16.853  1.00  0.69           H  
ATOM   1333  N   ALA A  91       7.983  14.099 -13.976  1.00  0.66           N  
ATOM   1334  CA  ALA A  91       6.635  14.433 -14.425  1.00  0.66           C  
ATOM   1335  C   ALA A  91       6.393  13.863 -15.812  1.00  0.66           C  
ATOM   1336  O   ALA A  91       7.249  13.992 -16.691  1.00  0.66           O  
ATOM   1337  CB  ALA A  91       6.436  15.939 -14.423  1.00  0.66           C  
ATOM   1338  H   ALA A  91       8.671  14.824 -13.827  1.00  0.66           H  
ATOM   1339  HA  ALA A  91       5.914  13.975 -13.748  1.00  0.66           H  
ATOM   1340 1HB  ALA A  91       5.418  16.169 -14.746  1.00  0.66           H  
ATOM   1341 2HB  ALA A  91       6.589  16.319 -13.436  1.00  0.66           H  
ATOM   1342 3HB  ALA A  91       7.148  16.407 -15.104  1.00  0.66           H  
ATOM   1343  N   GLU A  92       5.213  13.278 -16.011  1.00  0.63           N  
ATOM   1344  CA  GLU A  92       4.804  12.739 -17.304  1.00  0.63           C  
ATOM   1345  C   GLU A  92       3.461  13.294 -17.783  1.00  0.63           C  
ATOM   1346  O   GLU A  92       3.231  13.424 -18.988  1.00  0.63           O  
ATOM   1347  CB  GLU A  92       4.735  11.206 -17.266  1.00  0.63           C  
ATOM   1348  CG  GLU A  92       6.087  10.490 -17.039  1.00  0.63           C  
ATOM   1349  CD  GLU A  92       5.974   8.972 -17.015  1.00  0.63           C  
ATOM   1350  OE1 GLU A  92       4.876   8.471 -17.109  1.00  0.63           O  
ATOM   1351  OE2 GLU A  92       6.990   8.318 -16.914  1.00  0.63           O  
ATOM   1352  H   GLU A  92       4.568  13.185 -15.225  1.00  0.63           H  
ATOM   1353  HA  GLU A  92       5.557  13.021 -18.039  1.00  0.63           H  
ATOM   1354 1HB  GLU A  92       4.061  10.901 -16.462  1.00  0.63           H  
ATOM   1355 2HB  GLU A  92       4.314  10.839 -18.200  1.00  0.63           H  
ATOM   1356 1HG  GLU A  92       6.778  10.783 -17.828  1.00  0.63           H  
ATOM   1357 2HG  GLU A  92       6.504  10.826 -16.092  1.00  0.63           H  
ATOM   1358  N   GLY A  93       2.560  13.623 -16.859  1.00  0.61           N  
ATOM   1359  CA  GLY A  93       1.251  14.056 -17.332  1.00  0.61           C  
ATOM   1360  C   GLY A  93       0.276  14.504 -16.251  1.00  0.61           C  
ATOM   1361  O   GLY A  93       0.640  14.666 -15.083  1.00  0.61           O  
ATOM   1362  H   GLY A  93       2.764  13.498 -15.860  1.00  0.61           H  
ATOM   1363 1HA  GLY A  93       1.396  14.864 -18.037  1.00  0.61           H  
ATOM   1364 2HA  GLY A  93       0.816  13.230 -17.891  1.00  0.61           H  
ATOM   1365  N   PRO A  94      -0.979  14.758 -16.645  1.00  0.59           N  
ATOM   1366  CA  PRO A  94      -2.036  15.253 -15.807  1.00  0.59           C  
ATOM   1367  C   PRO A  94      -2.203  14.369 -14.600  1.00  0.59           C  
ATOM   1368  O   PRO A  94      -2.228  13.142 -14.709  1.00  0.59           O  
ATOM   1369  CB  PRO A  94      -3.258  15.138 -16.721  1.00  0.59           C  
ATOM   1370  CG  PRO A  94      -2.704  15.251 -18.113  1.00  0.59           C  
ATOM   1371  CD  PRO A  94      -1.382  14.527 -18.053  1.00  0.59           C  
ATOM   1372  HA  PRO A  94      -1.826  16.288 -15.519  1.00  0.59           H  
ATOM   1373 1HB  PRO A  94      -3.767  14.184 -16.540  1.00  0.59           H  
ATOM   1374 2HB  PRO A  94      -3.975  15.939 -16.483  1.00  0.59           H  
ATOM   1375 1HG  PRO A  94      -3.402  14.796 -18.832  1.00  0.59           H  
ATOM   1376 2HG  PRO A  94      -2.611  16.294 -18.397  1.00  0.59           H  
ATOM   1377 1HD  PRO A  94      -1.522  13.453 -18.248  1.00  0.59           H  
ATOM   1378 2HD  PRO A  94      -0.695  15.000 -18.765  1.00  0.59           H  
ATOM   1379  N   GLY A  95      -2.348  14.997 -13.458  1.00  0.58           N  
ATOM   1380  CA  GLY A  95      -2.527  14.310 -12.205  1.00  0.58           C  
ATOM   1381  C   GLY A  95      -1.220  14.062 -11.456  1.00  0.58           C  
ATOM   1382  O   GLY A  95      -1.246  13.691 -10.287  1.00  0.58           O  
ATOM   1383  H   GLY A  95      -2.301  16.009 -13.446  1.00  0.58           H  
ATOM   1384 1HA  GLY A  95      -3.197  14.898 -11.582  1.00  0.58           H  
ATOM   1385 2HA  GLY A  95      -3.021  13.359 -12.393  1.00  0.58           H  
ATOM   1386  N   ASP A  96      -0.063  14.221 -12.093  1.00  0.58           N  
ATOM   1387  CA  ASP A  96       1.149  13.974 -11.310  1.00  0.58           C  
ATOM   1388  C   ASP A  96       1.274  15.003 -10.184  1.00  0.58           C  
ATOM   1389  O   ASP A  96       1.077  16.198 -10.405  1.00  0.58           O  
ATOM   1390  CB  ASP A  96       2.396  14.007 -12.204  1.00  0.58           C  
ATOM   1391  CG  ASP A  96       2.489  12.802 -13.144  1.00  0.58           C  
ATOM   1392  OD1 ASP A  96       1.779  11.846 -12.937  1.00  0.58           O  
ATOM   1393  OD2 ASP A  96       3.239  12.866 -14.116  1.00  0.58           O  
ATOM   1394  H   ASP A  96      -0.013  14.491 -13.080  1.00  0.58           H  
ATOM   1395  HA  ASP A  96       1.083  12.984 -10.861  1.00  0.58           H  
ATOM   1396 1HB  ASP A  96       2.382  14.916 -12.807  1.00  0.58           H  
ATOM   1397 2HB  ASP A  96       3.292  14.038 -11.579  1.00  0.58           H  
ATOM   1398  N   PHE A  97       1.663  14.548  -8.999  1.00  0.59           N  
ATOM   1399  CA  PHE A  97       1.950  15.422  -7.860  1.00  0.59           C  
ATOM   1400  C   PHE A  97       3.419  15.644  -7.670  1.00  0.59           C  
ATOM   1401  O   PHE A  97       4.180  14.701  -7.418  1.00  0.59           O  
ATOM   1402  CB  PHE A  97       1.381  14.931  -6.549  1.00  0.59           C  
ATOM   1403  CG  PHE A  97      -0.040  15.198  -6.253  1.00  0.59           C  
ATOM   1404  CD1 PHE A  97      -1.062  14.493  -6.801  1.00  0.59           C  
ATOM   1405  CD2 PHE A  97      -0.330  16.132  -5.255  1.00  0.59           C  
ATOM   1406  CE1 PHE A  97      -2.341  14.699  -6.361  1.00  0.59           C  
ATOM   1407  CE2 PHE A  97      -1.614  16.341  -4.828  1.00  0.59           C  
ATOM   1408  CZ  PHE A  97      -2.624  15.614  -5.379  1.00  0.59           C  
ATOM   1409  H   PHE A  97       1.791  13.549  -8.879  1.00  0.59           H  
ATOM   1410  HA  PHE A  97       1.492  16.385  -8.060  1.00  0.59           H  
ATOM   1411 1HB  PHE A  97       1.539  13.869  -6.469  1.00  0.59           H  
ATOM   1412 2HB  PHE A  97       1.953  15.379  -5.771  1.00  0.59           H  
ATOM   1413  HD1 PHE A  97      -0.852  13.745  -7.556  1.00  0.59           H  
ATOM   1414  HD2 PHE A  97       0.488  16.684  -4.800  1.00  0.59           H  
ATOM   1415  HE1 PHE A  97      -3.121  14.117  -6.759  1.00  0.59           H  
ATOM   1416  HE2 PHE A  97      -1.825  17.058  -4.045  1.00  0.59           H  
ATOM   1417  HZ  PHE A  97      -3.649  15.751  -5.037  1.00  0.59           H  
ATOM   1418  N   LEU A  98       3.790  16.907  -7.748  1.00  0.61           N  
ATOM   1419  CA  LEU A  98       5.161  17.335  -7.641  1.00  0.61           C  
ATOM   1420  C   LEU A  98       5.403  18.263  -6.501  1.00  0.61           C  
ATOM   1421  O   LEU A  98       4.538  19.041  -6.095  1.00  0.61           O  
ATOM   1422  CB  LEU A  98       5.597  18.047  -8.888  1.00  0.61           C  
ATOM   1423  CG  LEU A  98       5.884  17.186 -10.031  1.00  0.61           C  
ATOM   1424  CD1 LEU A  98       4.647  17.102 -10.959  1.00  0.61           C  
ATOM   1425  CD2 LEU A  98       7.141  17.688 -10.712  1.00  0.61           C  
ATOM   1426  H   LEU A  98       3.068  17.610  -7.916  1.00  0.61           H  
ATOM   1427  HA  LEU A  98       5.783  16.460  -7.491  1.00  0.61           H  
ATOM   1428 1HB  LEU A  98       4.792  18.698  -9.165  1.00  0.61           H  
ATOM   1429 2HB  LEU A  98       6.486  18.643  -8.662  1.00  0.61           H  
ATOM   1430  HG  LEU A  98       6.071  16.223  -9.663  1.00  0.61           H  
ATOM   1431 1HD1 LEU A  98       4.851  16.432 -11.785  1.00  0.61           H  
ATOM   1432 2HD1 LEU A  98       3.795  16.727 -10.401  1.00  0.61           H  
ATOM   1433 3HD1 LEU A  98       4.412  18.083 -11.347  1.00  0.61           H  
ATOM   1434 1HD2 LEU A  98       7.412  17.046 -11.529  1.00  0.61           H  
ATOM   1435 2HD2 LEU A  98       6.987  18.683 -11.071  1.00  0.61           H  
ATOM   1436 3HD2 LEU A  98       7.946  17.688  -9.982  1.00  0.61           H  
ATOM   1437  N   ALA A  99       6.580  18.158  -5.931  1.00  0.66           N  
ATOM   1438  CA  ALA A  99       6.907  19.071  -4.861  1.00  0.66           C  
ATOM   1439  C   ALA A  99       7.361  20.378  -5.441  1.00  0.66           C  
ATOM   1440  O   ALA A  99       8.035  20.393  -6.472  1.00  0.66           O  
ATOM   1441  CB  ALA A  99       7.972  18.503  -3.982  1.00  0.66           C  
ATOM   1442  H   ALA A  99       7.253  17.478  -6.297  1.00  0.66           H  
ATOM   1443  HA  ALA A  99       6.011  19.250  -4.265  1.00  0.66           H  
ATOM   1444 1HB  ALA A  99       8.174  19.208  -3.185  1.00  0.66           H  
ATOM   1445 2HB  ALA A  99       7.616  17.606  -3.590  1.00  0.66           H  
ATOM   1446 3HB  ALA A  99       8.870  18.334  -4.554  1.00  0.66           H  
ATOM   1447  N   ALA A 100       7.041  21.473  -4.783  1.00  0.73           N  
ATOM   1448  CA  ALA A 100       7.584  22.736  -5.209  1.00  0.73           C  
ATOM   1449  C   ALA A 100       8.955  22.888  -4.576  1.00  0.73           C  
ATOM   1450  O   ALA A 100       9.187  22.450  -3.438  1.00  0.73           O  
ATOM   1451  CB  ALA A 100       6.677  23.879  -4.844  1.00  0.73           C  
ATOM   1452  H   ALA A 100       6.446  21.443  -3.955  1.00  0.73           H  
ATOM   1453  HA  ALA A 100       7.698  22.720  -6.288  1.00  0.73           H  
ATOM   1454 1HB  ALA A 100       7.112  24.818  -5.184  1.00  0.73           H  
ATOM   1455 2HB  ALA A 100       5.702  23.737  -5.309  1.00  0.73           H  
ATOM   1456 3HB  ALA A 100       6.577  23.896  -3.782  1.00  0.73           H  
ATOM   1457  N   THR A 101       9.845  23.535  -5.304  1.00  0.82           N  
ATOM   1458  CA  THR A 101      11.190  23.752  -4.825  1.00  0.82           C  
ATOM   1459  C   THR A 101      11.477  25.239  -4.756  1.00  0.82           C  
ATOM   1460  O   THR A 101      10.765  26.051  -5.354  1.00  0.82           O  
ATOM   1461  CB  THR A 101      12.187  23.020  -5.751  1.00  0.82           C  
ATOM   1462  OG1 THR A 101      12.139  23.587  -7.063  1.00  0.82           O  
ATOM   1463  CG2 THR A 101      11.808  21.501  -5.814  1.00  0.82           C  
ATOM   1464  H   THR A 101       9.589  23.869  -6.220  1.00  0.82           H  
ATOM   1465  HA  THR A 101      11.282  23.344  -3.822  1.00  0.82           H  
ATOM   1466  HB  THR A 101      13.197  23.135  -5.384  1.00  0.82           H  
ATOM   1467  HG1 THR A 101      12.715  24.375  -7.092  1.00  0.82           H  
ATOM   1468 1HG2 THR A 101      12.492  20.980  -6.473  1.00  0.82           H  
ATOM   1469 2HG2 THR A 101      11.872  21.086  -4.818  1.00  0.82           H  
ATOM   1470 3HG2 THR A 101      10.809  21.370  -6.183  1.00  0.82           H  
ATOM   1471  N   ASP A 102      12.513  25.594  -4.013  1.00  0.90           N  
ATOM   1472  CA  ASP A 102      12.918  26.996  -3.886  1.00  0.90           C  
ATOM   1473  C   ASP A 102      14.266  27.145  -4.578  1.00  0.90           C  
ATOM   1474  O   ASP A 102      15.308  26.758  -4.046  1.00  0.90           O  
ATOM   1475  CB  ASP A 102      12.925  27.416  -2.405  1.00  0.90           C  
ATOM   1476  CG  ASP A 102      13.245  28.895  -2.122  1.00  0.90           C  
ATOM   1477  OD1 ASP A 102      13.620  29.620  -3.012  1.00  0.90           O  
ATOM   1478  OD2 ASP A 102      13.053  29.283  -0.978  1.00  0.90           O  
ATOM   1479  H   ASP A 102      13.050  24.842  -3.565  1.00  0.90           H  
ATOM   1480  HA  ASP A 102      12.199  27.625  -4.408  1.00  0.90           H  
ATOM   1481 1HB  ASP A 102      11.948  27.194  -1.983  1.00  0.90           H  
ATOM   1482 2HB  ASP A 102      13.645  26.806  -1.862  1.00  0.90           H  
ATOM   1483  N   GLY A 103      14.236  27.664  -5.798  1.00  0.96           N  
ATOM   1484  CA  GLY A 103      15.419  27.624  -6.640  1.00  0.96           C  
ATOM   1485  C   GLY A 103      15.689  26.149  -6.915  1.00  0.96           C  
ATOM   1486  O   GLY A 103      14.770  25.431  -7.326  1.00  0.96           O  
ATOM   1487  H   GLY A 103      13.366  28.028  -6.158  1.00  0.96           H  
ATOM   1488 1HA  GLY A 103      15.244  28.164  -7.570  1.00  0.96           H  
ATOM   1489 2HA  GLY A 103      16.265  28.080  -6.128  1.00  0.96           H  
ATOM   1490  N   GLU A 104      16.916  25.691  -6.684  1.00  0.97           N  
ATOM   1491  CA  GLU A 104      17.248  24.290  -6.930  1.00  0.97           C  
ATOM   1492  C   GLU A 104      17.887  23.638  -5.709  1.00  0.97           C  
ATOM   1493  O   GLU A 104      18.451  24.312  -4.850  1.00  0.97           O  
ATOM   1494  CB  GLU A 104      18.139  24.143  -8.170  1.00  0.97           C  
ATOM   1495  CG  GLU A 104      17.451  24.601  -9.472  1.00  0.97           C  
ATOM   1496  CD  GLU A 104      18.248  24.364 -10.738  1.00  0.97           C  
ATOM   1497  OE1 GLU A 104      19.328  23.837 -10.665  1.00  0.97           O  
ATOM   1498  OE2 GLU A 104      17.748  24.718 -11.802  1.00  0.97           O  
ATOM   1499  H   GLU A 104      17.622  26.319  -6.328  1.00  0.97           H  
ATOM   1500  HA  GLU A 104      16.321  23.750  -7.131  1.00  0.97           H  
ATOM   1501 1HB  GLU A 104      19.048  24.729  -8.038  1.00  0.97           H  
ATOM   1502 2HB  GLU A 104      18.435  23.099  -8.286  1.00  0.97           H  
ATOM   1503 1HG  GLU A 104      16.496  24.078  -9.558  1.00  0.97           H  
ATOM   1504 2HG  GLU A 104      17.237  25.664  -9.393  1.00  0.97           H  
ATOM   1505  N   ASP A 105      17.747  22.316  -5.640  1.00  0.93           N  
ATOM   1506  CA  ASP A 105      18.229  21.429  -4.567  1.00  0.93           C  
ATOM   1507  C   ASP A 105      17.501  21.580  -3.222  1.00  0.93           C  
ATOM   1508  O   ASP A 105      17.861  20.894  -2.269  1.00  0.93           O  
ATOM   1509  CB  ASP A 105      19.734  21.595  -4.327  1.00  0.93           C  
ATOM   1510  CG  ASP A 105      20.588  21.143  -5.519  1.00  0.93           C  
ATOM   1511  OD1 ASP A 105      20.292  20.110  -6.074  1.00  0.93           O  
ATOM   1512  OD2 ASP A 105      21.518  21.833  -5.861  1.00  0.93           O  
ATOM   1513  H   ASP A 105      17.260  21.877  -6.410  1.00  0.93           H  
ATOM   1514  HA  ASP A 105      18.087  20.402  -4.898  1.00  0.93           H  
ATOM   1515 1HB  ASP A 105      19.978  22.624  -4.083  1.00  0.93           H  
ATOM   1516 2HB  ASP A 105      20.017  20.994  -3.463  1.00  0.93           H  
ATOM   1517  N   THR A 106      16.403  22.351  -3.180  1.00  0.85           N  
ATOM   1518  CA  THR A 106      15.618  22.529  -1.947  1.00  0.85           C  
ATOM   1519  C   THR A 106      14.126  22.201  -2.114  1.00  0.85           C  
ATOM   1520  O   THR A 106      13.549  22.536  -3.143  1.00  0.85           O  
ATOM   1521  CB  THR A 106      15.628  23.998  -1.595  1.00  0.85           C  
ATOM   1522  OG1 THR A 106      14.915  24.683  -2.630  1.00  0.85           O  
ATOM   1523  CG2 THR A 106      17.026  24.543  -1.492  1.00  0.85           C  
ATOM   1524  H   THR A 106      16.147  22.865  -4.007  1.00  0.85           H  
ATOM   1525  HA  THR A 106      16.036  21.909  -1.154  1.00  0.85           H  
ATOM   1526  HB  THR A 106      15.136  24.137  -0.707  1.00  0.85           H  
ATOM   1527  HG1 THR A 106      15.334  25.548  -2.842  1.00  0.85           H  
ATOM   1528 1HG2 THR A 106      16.982  25.605  -1.253  1.00  0.85           H  
ATOM   1529 2HG2 THR A 106      17.565  24.013  -0.709  1.00  0.85           H  
ATOM   1530 3HG2 THR A 106      17.542  24.413  -2.439  1.00  0.85           H  
ATOM   1531  N   VAL A 107      13.471  21.711  -1.047  1.00  0.75           N  
ATOM   1532  CA  VAL A 107      12.030  21.404  -1.051  1.00  0.75           C  
ATOM   1533  C   VAL A 107      11.261  21.998   0.130  1.00  0.75           C  
ATOM   1534  O   VAL A 107      11.693  21.930   1.288  1.00  0.75           O  
ATOM   1535  CB  VAL A 107      11.779  19.882  -1.020  1.00  0.75           C  
ATOM   1536  CG1 VAL A 107      10.308  19.592  -1.040  1.00  0.75           C  
ATOM   1537  CG2 VAL A 107      12.402  19.252  -2.127  1.00  0.75           C  
ATOM   1538  H   VAL A 107      14.009  21.466  -0.232  1.00  0.75           H  
ATOM   1539  HA  VAL A 107      11.600  21.802  -1.970  1.00  0.75           H  
ATOM   1540  HB  VAL A 107      12.195  19.473  -0.104  1.00  0.75           H  
ATOM   1541 1HG1 VAL A 107      10.166  18.532  -1.028  1.00  0.75           H  
ATOM   1542 2HG1 VAL A 107       9.820  20.023  -0.179  1.00  0.75           H  
ATOM   1543 3HG1 VAL A 107       9.881  20.009  -1.948  1.00  0.75           H  
ATOM   1544 1HG2 VAL A 107      12.223  18.184  -2.074  1.00  0.75           H  
ATOM   1545 2HG2 VAL A 107      11.989  19.649  -3.043  1.00  0.75           H  
ATOM   1546 3HG2 VAL A 107      13.453  19.460  -2.057  1.00  0.75           H  
ATOM   1547  N   ARG A 108      10.111  22.591  -0.170  1.00  0.67           N  
ATOM   1548  CA  ARG A 108       9.229  23.141   0.864  1.00  0.67           C  
ATOM   1549  C   ARG A 108       7.895  22.380   0.848  1.00  0.67           C  
ATOM   1550  O   ARG A 108       7.687  21.531  -0.012  1.00  0.67           O  
ATOM   1551  CB  ARG A 108       9.010  24.637   0.698  1.00  0.67           C  
ATOM   1552  CG  ARG A 108      10.243  25.535   0.905  1.00  0.67           C  
ATOM   1553  CD  ARG A 108       9.904  27.006   0.727  1.00  0.67           C  
ATOM   1554  NE  ARG A 108      11.072  27.883   0.887  1.00  0.67           N  
ATOM   1555  CZ  ARG A 108      11.500  28.422   2.041  1.00  0.67           C  
ATOM   1556  NH1 ARG A 108      10.882  28.221   3.201  1.00  0.67           N  
ATOM   1557  NH2 ARG A 108      12.574  29.181   1.976  1.00  0.67           N  
ATOM   1558  H   ARG A 108       9.816  22.620  -1.154  1.00  0.67           H  
ATOM   1559  HA  ARG A 108       9.694  22.990   1.840  1.00  0.67           H  
ATOM   1560 1HB  ARG A 108       8.590  24.844  -0.288  1.00  0.67           H  
ATOM   1561 2HB  ARG A 108       8.295  24.947   1.428  1.00  0.67           H  
ATOM   1562 1HG  ARG A 108      10.616  25.394   1.920  1.00  0.67           H  
ATOM   1563 2HG  ARG A 108      11.023  25.269   0.190  1.00  0.67           H  
ATOM   1564 1HD  ARG A 108       9.494  27.168  -0.269  1.00  0.67           H  
ATOM   1565 2HD  ARG A 108       9.167  27.297   1.471  1.00  0.67           H  
ATOM   1566  HE  ARG A 108      11.634  28.137   0.059  1.00  0.67           H  
ATOM   1567 1HH1 ARG A 108      10.021  27.650   3.262  1.00  0.67           H  
ATOM   1568 2HH1 ARG A 108      11.241  28.652   4.035  1.00  0.67           H  
ATOM   1569 1HH2 ARG A 108      13.007  29.319   1.045  1.00  0.67           H  
ATOM   1570 2HH2 ARG A 108      12.948  29.619   2.801  1.00  0.67           H  
ATOM   1571  N   SER A 109       6.996  22.661   1.805  1.00  0.62           N  
ATOM   1572  CA  SER A 109       5.668  22.002   1.862  1.00  0.62           C  
ATOM   1573  C   SER A 109       4.764  22.222   0.660  1.00  0.62           C  
ATOM   1574  O   SER A 109       3.830  21.458   0.419  1.00  0.62           O  
ATOM   1575  CB  SER A 109       4.908  22.472   3.069  1.00  0.62           C  
ATOM   1576  OG  SER A 109       4.663  23.858   3.040  1.00  0.62           O  
ATOM   1577  H   SER A 109       7.233  23.343   2.511  1.00  0.62           H  
ATOM   1578  HA  SER A 109       5.838  20.930   1.954  1.00  0.62           H  
ATOM   1579 1HB  SER A 109       3.969  21.977   3.072  1.00  0.62           H  
ATOM   1580 2HB  SER A 109       5.418  22.183   3.927  1.00  0.62           H  
ATOM   1581  HG  SER A 109       3.886  23.984   2.459  1.00  0.62           H  
ATOM   1582  N   GLN A 110       5.042  23.277  -0.068  1.00  0.58           N  
ATOM   1583  CA  GLN A 110       4.298  23.665  -1.247  1.00  0.58           C  
ATOM   1584  C   GLN A 110       4.398  22.576  -2.312  1.00  0.58           C  
ATOM   1585  O   GLN A 110       5.464  21.990  -2.509  1.00  0.58           O  
ATOM   1586  CB  GLN A 110       4.825  25.014  -1.700  1.00  0.58           C  
ATOM   1587  CG  GLN A 110       4.134  25.680  -2.841  1.00  0.58           C  
ATOM   1588  CD  GLN A 110       4.725  27.044  -2.968  1.00  0.58           C  
ATOM   1589  OE1 GLN A 110       5.202  27.510  -1.927  1.00  0.58           O  
ATOM   1590  NE2 GLN A 110       4.741  27.697  -4.139  1.00  0.58           N  
ATOM   1591  H   GLN A 110       5.832  23.833   0.209  1.00  0.58           H  
ATOM   1592  HA  GLN A 110       3.251  23.777  -0.982  1.00  0.58           H  
ATOM   1593 1HB  GLN A 110       4.750  25.703  -0.859  1.00  0.58           H  
ATOM   1594 2HB  GLN A 110       5.879  24.931  -1.931  1.00  0.58           H  
ATOM   1595 1HG  GLN A 110       4.262  25.128  -3.768  1.00  0.58           H  
ATOM   1596 2HG  GLN A 110       3.088  25.767  -2.592  1.00  0.58           H  
ATOM   1597 1HE2 GLN A 110       5.163  28.629  -4.152  1.00  0.58           H  
ATOM   1598 2HE2 GLN A 110       4.332  27.311  -5.002  1.00  0.58           H  
ATOM   1599  N   PHE A 111       3.285  22.289  -2.968  1.00  0.57           N  
ATOM   1600  CA  PHE A 111       3.215  21.234  -3.972  1.00  0.57           C  
ATOM   1601  C   PHE A 111       2.265  21.581  -5.099  1.00  0.57           C  
ATOM   1602  O   PHE A 111       1.475  22.522  -5.007  1.00  0.57           O  
ATOM   1603  CB  PHE A 111       2.718  19.931  -3.345  1.00  0.57           C  
ATOM   1604  CG  PHE A 111       1.266  20.007  -2.843  1.00  0.57           C  
ATOM   1605  CD1 PHE A 111       0.202  19.610  -3.663  1.00  0.57           C  
ATOM   1606  CD2 PHE A 111       0.964  20.462  -1.563  1.00  0.57           C  
ATOM   1607  CE1 PHE A 111      -1.112  19.669  -3.208  1.00  0.57           C  
ATOM   1608  CE2 PHE A 111      -0.353  20.515  -1.117  1.00  0.57           C  
ATOM   1609  CZ  PHE A 111      -1.382  20.117  -1.930  1.00  0.57           C  
ATOM   1610  H   PHE A 111       2.441  22.809  -2.743  1.00  0.57           H  
ATOM   1611  HA  PHE A 111       4.205  21.083  -4.397  1.00  0.57           H  
ATOM   1612 1HB  PHE A 111       2.777  19.138  -4.082  1.00  0.57           H  
ATOM   1613 2HB  PHE A 111       3.361  19.659  -2.507  1.00  0.57           H  
ATOM   1614  HD1 PHE A 111       0.415  19.252  -4.673  1.00  0.57           H  
ATOM   1615  HD2 PHE A 111       1.775  20.778  -0.903  1.00  0.57           H  
ATOM   1616  HE1 PHE A 111      -1.928  19.360  -3.860  1.00  0.57           H  
ATOM   1617  HE2 PHE A 111      -0.570  20.872  -0.122  1.00  0.57           H  
ATOM   1618  HZ  PHE A 111      -2.407  20.165  -1.567  1.00  0.57           H  
ATOM   1619  N   PHE A 112       2.321  20.805  -6.167  1.00  0.56           N  
ATOM   1620  CA  PHE A 112       1.401  21.056  -7.252  1.00  0.56           C  
ATOM   1621  C   PHE A 112       0.956  19.825  -7.996  1.00  0.56           C  
ATOM   1622  O   PHE A 112       1.597  18.774  -7.947  1.00  0.56           O  
ATOM   1623  CB  PHE A 112       2.027  22.080  -8.184  1.00  0.56           C  
ATOM   1624  CG  PHE A 112       3.297  21.729  -8.861  1.00  0.56           C  
ATOM   1625  CD1 PHE A 112       3.304  21.166 -10.125  1.00  0.56           C  
ATOM   1626  CD2 PHE A 112       4.513  22.009  -8.237  1.00  0.56           C  
ATOM   1627  CE1 PHE A 112       4.492  20.912 -10.756  1.00  0.56           C  
ATOM   1628  CE2 PHE A 112       5.701  21.741  -8.862  1.00  0.56           C  
ATOM   1629  CZ  PHE A 112       5.696  21.205 -10.118  1.00  0.56           C  
ATOM   1630  H   PHE A 112       3.014  20.061  -6.220  1.00  0.56           H  
ATOM   1631  HA  PHE A 112       0.504  21.504  -6.827  1.00  0.56           H  
ATOM   1632 1HB  PHE A 112       1.320  22.354  -8.955  1.00  0.56           H  
ATOM   1633 2HB  PHE A 112       2.221  22.956  -7.596  1.00  0.56           H  
ATOM   1634  HD1 PHE A 112       2.354  20.944 -10.619  1.00  0.56           H  
ATOM   1635  HD2 PHE A 112       4.512  22.452  -7.241  1.00  0.56           H  
ATOM   1636  HE1 PHE A 112       4.484  20.481 -11.750  1.00  0.56           H  
ATOM   1637  HE2 PHE A 112       6.647  21.959  -8.369  1.00  0.56           H  
ATOM   1638  HZ  PHE A 112       6.639  21.004 -10.601  1.00  0.56           H  
ATOM   1639  N   ILE A 113      -0.169  19.965  -8.687  1.00  0.57           N  
ATOM   1640  CA  ILE A 113      -0.690  18.866  -9.470  1.00  0.57           C  
ATOM   1641  C   ILE A 113      -0.617  19.285 -10.928  1.00  0.57           C  
ATOM   1642  O   ILE A 113      -1.129  20.340 -11.320  1.00  0.57           O  
ATOM   1643  CB  ILE A 113      -2.153  18.546  -9.117  1.00  0.57           C  
ATOM   1644  CG1 ILE A 113      -2.315  18.261  -7.681  1.00  0.57           C  
ATOM   1645  CG2 ILE A 113      -2.581  17.317  -9.895  1.00  0.57           C  
ATOM   1646  CD1 ILE A 113      -3.779  18.198  -7.257  1.00  0.57           C  
ATOM   1647  H   ILE A 113      -0.642  20.867  -8.674  1.00  0.57           H  
ATOM   1648  HA  ILE A 113      -0.082  17.983  -9.314  1.00  0.57           H  
ATOM   1649  HB  ILE A 113      -2.786  19.349  -9.377  1.00  0.57           H  
ATOM   1650 1HG1 ILE A 113      -1.831  17.333  -7.475  1.00  0.57           H  
ATOM   1651 2HG1 ILE A 113      -1.825  19.042  -7.103  1.00  0.57           H  
ATOM   1652 1HG2 ILE A 113      -3.609  17.079  -9.658  1.00  0.57           H  
ATOM   1653 2HG2 ILE A 113      -2.492  17.508 -10.957  1.00  0.57           H  
ATOM   1654 3HG2 ILE A 113      -1.936  16.476  -9.620  1.00  0.57           H  
ATOM   1655 1HD1 ILE A 113      -3.853  17.996  -6.195  1.00  0.57           H  
ATOM   1656 2HD1 ILE A 113      -4.259  19.153  -7.471  1.00  0.57           H  
ATOM   1657 3HD1 ILE A 113      -4.279  17.406  -7.812  1.00  0.57           H  
ATOM   1658  N   ALA A 114       0.079  18.506 -11.730  1.00  0.58           N  
ATOM   1659  CA  ALA A 114       0.189  18.824 -13.141  1.00  0.58           C  
ATOM   1660  C   ALA A 114      -1.172  18.638 -13.789  1.00  0.58           C  
ATOM   1661  O   ALA A 114      -1.916  17.734 -13.401  1.00  0.58           O  
ATOM   1662  CB  ALA A 114       1.231  17.939 -13.799  1.00  0.58           C  
ATOM   1663  H   ALA A 114       0.501  17.655 -11.355  1.00  0.58           H  
ATOM   1664  HA  ALA A 114       0.480  19.870 -13.248  1.00  0.58           H  
ATOM   1665 1HB  ALA A 114       1.307  18.188 -14.853  1.00  0.58           H  
ATOM   1666 2HB  ALA A 114       2.196  18.093 -13.320  1.00  0.58           H  
ATOM   1667 3HB  ALA A 114       0.939  16.893 -13.695  1.00  0.58           H  
ATOM   1668  N   THR A 115      -1.507  19.441 -14.791  1.00  0.61           N  
ATOM   1669  CA  THR A 115      -2.753  19.185 -15.517  1.00  0.61           C  
ATOM   1670  C   THR A 115      -2.422  18.867 -16.976  1.00  0.61           C  
ATOM   1671  O   THR A 115      -3.305  18.664 -17.813  1.00  0.61           O  
ATOM   1672  CB  THR A 115      -3.737  20.357 -15.430  1.00  0.61           C  
ATOM   1673  OG1 THR A 115      -3.179  21.517 -16.032  1.00  0.61           O  
ATOM   1674  CG2 THR A 115      -4.062  20.653 -13.952  1.00  0.61           C  
ATOM   1675  H   THR A 115      -0.907  20.226 -15.053  1.00  0.61           H  
ATOM   1676  HA  THR A 115      -3.246  18.314 -15.091  1.00  0.61           H  
ATOM   1677  HB  THR A 115      -4.652  20.094 -15.959  1.00  0.61           H  
ATOM   1678  HG1 THR A 115      -3.913  22.030 -16.457  1.00  0.61           H  
ATOM   1679 1HG2 THR A 115      -4.770  21.473 -13.883  1.00  0.61           H  
ATOM   1680 2HG2 THR A 115      -4.489  19.766 -13.518  1.00  0.61           H  
ATOM   1681 3HG2 THR A 115      -3.165  20.914 -13.416  1.00  0.61           H  
ATOM   1682  N   ALA A 116      -1.123  18.816 -17.246  1.00  0.66           N  
ATOM   1683  CA  ALA A 116      -0.542  18.616 -18.568  1.00  0.66           C  
ATOM   1684  C   ALA A 116       0.842  17.996 -18.441  1.00  0.66           C  
ATOM   1685  O   ALA A 116       1.416  17.982 -17.359  1.00  0.66           O  
ATOM   1686  CB  ALA A 116      -0.438  19.951 -19.291  1.00  0.66           C  
ATOM   1687  H   ALA A 116      -0.494  18.971 -16.475  1.00  0.66           H  
ATOM   1688  HA  ALA A 116      -1.177  17.940 -19.135  1.00  0.66           H  
ATOM   1689 1HB  ALA A 116      -0.007  19.801 -20.279  1.00  0.66           H  
ATOM   1690 2HB  ALA A 116      -1.430  20.394 -19.390  1.00  0.66           H  
ATOM   1691 3HB  ALA A 116       0.202  20.625 -18.719  1.00  0.66           H  
ATOM   1692  N   ALA A 117       1.379  17.429 -19.519  1.00  0.71           N  
ATOM   1693  CA  ALA A 117       2.784  17.034 -19.432  1.00  0.71           C  
ATOM   1694  C   ALA A 117       3.567  18.310 -19.221  1.00  0.71           C  
ATOM   1695  O   ALA A 117       3.276  19.309 -19.880  1.00  0.71           O  
ATOM   1696  CB  ALA A 117       3.250  16.312 -20.682  1.00  0.71           C  
ATOM   1697  H   ALA A 117       0.872  17.361 -20.390  1.00  0.71           H  
ATOM   1698  HA  ALA A 117       2.929  16.395 -18.564  1.00  0.71           H  
ATOM   1699 1HB  ALA A 117       4.304  16.054 -20.573  1.00  0.71           H  
ATOM   1700 2HB  ALA A 117       2.668  15.399 -20.813  1.00  0.71           H  
ATOM   1701 3HB  ALA A 117       3.120  16.957 -21.548  1.00  0.71           H  
ATOM   1702  N   LEU A 118       4.589  18.285 -18.370  1.00  0.78           N  
ATOM   1703  CA  LEU A 118       5.364  19.501 -18.143  1.00  0.78           C  
ATOM   1704  C   LEU A 118       6.897  19.342 -18.225  1.00  0.78           C  
ATOM   1705  O   LEU A 118       7.571  19.486 -17.196  1.00  0.78           O  
ATOM   1706  CB  LEU A 118       5.013  20.041 -16.757  1.00  0.78           C  
ATOM   1707  CG  LEU A 118       3.542  20.459 -16.496  1.00  0.78           C  
ATOM   1708  CD1 LEU A 118       3.331  20.748 -15.010  1.00  0.78           C  
ATOM   1709  CD2 LEU A 118       3.189  21.649 -17.316  1.00  0.78           C  
ATOM   1710  H   LEU A 118       4.801  17.440 -17.860  1.00  0.78           H  
ATOM   1711  HA  LEU A 118       5.064  20.239 -18.885  1.00  0.78           H  
ATOM   1712 1HB  LEU A 118       5.222  19.241 -16.064  1.00  0.78           H  
ATOM   1713 2HB  LEU A 118       5.659  20.891 -16.536  1.00  0.78           H  
ATOM   1714  HG  LEU A 118       2.908  19.655 -16.754  1.00  0.78           H  
ATOM   1715 1HD1 LEU A 118       2.292  21.009 -14.842  1.00  0.78           H  
ATOM   1716 2HD1 LEU A 118       3.580  19.866 -14.424  1.00  0.78           H  
ATOM   1717 3HD1 LEU A 118       3.960  21.575 -14.709  1.00  0.78           H  
ATOM   1718 1HD2 LEU A 118       2.151  21.904 -17.126  1.00  0.78           H  
ATOM   1719 2HD2 LEU A 118       3.830  22.485 -17.045  1.00  0.78           H  
ATOM   1720 3HD2 LEU A 118       3.319  21.418 -18.373  1.00  0.78           H  
ATOM   1721  N   PRO A 119       7.482  19.076 -19.417  1.00  0.85           N  
ATOM   1722  CA  PRO A 119       8.910  18.905 -19.627  1.00  0.85           C  
ATOM   1723  C   PRO A 119       9.563  20.153 -19.097  1.00  0.85           C  
ATOM   1724  O   PRO A 119       8.979  21.229 -19.236  1.00  0.85           O  
ATOM   1725  CB  PRO A 119       9.034  18.799 -21.148  1.00  0.85           C  
ATOM   1726  CG  PRO A 119       7.689  18.282 -21.598  1.00  0.85           C  
ATOM   1727  CD  PRO A 119       6.687  18.936 -20.659  1.00  0.85           C  
ATOM   1728  HA  PRO A 119       9.274  18.003 -19.106  1.00  0.85           H  
ATOM   1729 1HB  PRO A 119       9.283  19.784 -21.570  1.00  0.85           H  
ATOM   1730 2HB  PRO A 119       9.862  18.123 -21.405  1.00  0.85           H  
ATOM   1731 1HG  PRO A 119       7.513  18.543 -22.653  1.00  0.85           H  
ATOM   1732 2HG  PRO A 119       7.668  17.184 -21.536  1.00  0.85           H  
ATOM   1733 1HD  PRO A 119       6.353  19.915 -21.030  1.00  0.85           H  
ATOM   1734 2HD  PRO A 119       5.883  18.239 -20.562  1.00  0.85           H  
ATOM   1735  N   TRP A 120      10.750  20.004 -18.499  1.00  0.90           N  
ATOM   1736  CA  TRP A 120      11.514  21.069 -17.829  1.00  0.90           C  
ATOM   1737  C   TRP A 120      11.543  20.669 -16.358  1.00  0.90           C  
ATOM   1738  O   TRP A 120      12.600  20.561 -15.727  1.00  0.90           O  
ATOM   1739  CB  TRP A 120      10.903  22.479 -18.018  1.00  0.90           C  
ATOM   1740  CG  TRP A 120      11.683  23.618 -17.438  1.00  0.90           C  
ATOM   1741  CD1 TRP A 120      12.700  24.298 -18.039  1.00  0.90           C  
ATOM   1742  CD2 TRP A 120      11.474  24.256 -16.161  1.00  0.90           C  
ATOM   1743  NE1 TRP A 120      13.142  25.307 -17.221  1.00  0.90           N  
ATOM   1744  CE2 TRP A 120      12.400  25.297 -16.067  1.00  0.90           C  
ATOM   1745  CE3 TRP A 120      10.588  24.037 -15.115  1.00  0.90           C  
ATOM   1746  CZ2 TRP A 120      12.465  26.121 -14.953  1.00  0.90           C  
ATOM   1747  CZ3 TRP A 120      10.650  24.857 -13.999  1.00  0.90           C  
ATOM   1748  CH2 TRP A 120      11.565  25.870 -13.918  1.00  0.90           C  
ATOM   1749  H   TRP A 120      11.151  19.063 -18.465  1.00  0.90           H  
ATOM   1750  HA  TRP A 120      12.535  21.076 -18.209  1.00  0.90           H  
ATOM   1751 1HB  TRP A 120      10.795  22.700 -19.080  1.00  0.90           H  
ATOM   1752 2HB  TRP A 120       9.922  22.526 -17.542  1.00  0.90           H  
ATOM   1753  HD1 TRP A 120      13.097  24.077 -19.028  1.00  0.90           H  
ATOM   1754  HE1 TRP A 120      13.885  25.957 -17.439  1.00  0.90           H  
ATOM   1755  HE3 TRP A 120       9.859  23.236 -15.182  1.00  0.90           H  
ATOM   1756  HZ2 TRP A 120      13.185  26.935 -14.875  1.00  0.90           H  
ATOM   1757  HZ3 TRP A 120       9.949  24.674 -13.187  1.00  0.90           H  
ATOM   1758  HH2 TRP A 120      11.586  26.497 -13.026  1.00  0.90           H  
ATOM   1759  N   LEU A 121      10.359  20.388 -15.808  1.00  0.93           N  
ATOM   1760  CA  LEU A 121      10.252  19.981 -14.412  1.00  0.93           C  
ATOM   1761  C   LEU A 121      10.924  18.642 -14.188  1.00  0.93           C  
ATOM   1762  O   LEU A 121      11.377  18.332 -13.087  1.00  0.93           O  
ATOM   1763  CB  LEU A 121       8.806  19.824 -13.988  1.00  0.93           C  
ATOM   1764  CG  LEU A 121       7.972  21.057 -13.932  1.00  0.93           C  
ATOM   1765  CD1 LEU A 121       6.607  20.657 -13.620  1.00  0.93           C  
ATOM   1766  CD2 LEU A 121       8.477  21.963 -12.882  1.00  0.93           C  
ATOM   1767  H   LEU A 121       9.507  20.419 -16.377  1.00  0.93           H  
ATOM   1768  HA  LEU A 121      10.735  20.733 -13.788  1.00  0.93           H  
ATOM   1769 1HB  LEU A 121       8.320  19.135 -14.683  1.00  0.93           H  
ATOM   1770 2HB  LEU A 121       8.788  19.372 -12.996  1.00  0.93           H  
ATOM   1771  HG  LEU A 121       7.986  21.555 -14.905  1.00  0.93           H  
ATOM   1772 1HD1 LEU A 121       5.973  21.535 -13.576  1.00  0.93           H  
ATOM   1773 2HD1 LEU A 121       6.267  19.992 -14.358  1.00  0.93           H  
ATOM   1774 3HD1 LEU A 121       6.603  20.158 -12.686  1.00  0.93           H  
ATOM   1775 1HD2 LEU A 121       7.859  22.858 -12.832  1.00  0.93           H  
ATOM   1776 2HD2 LEU A 121       8.442  21.448 -11.935  1.00  0.93           H  
ATOM   1777 3HD2 LEU A 121       9.498  22.237 -13.104  1.00  0.93           H  
ATOM   1778  N   ASP A 122      11.046  17.850 -15.252  1.00  0.92           N  
ATOM   1779  CA  ASP A 122      11.600  16.508 -15.134  1.00  0.92           C  
ATOM   1780  C   ASP A 122      13.040  16.481 -14.611  1.00  0.92           C  
ATOM   1781  O   ASP A 122      13.487  15.450 -14.112  1.00  0.92           O  
ATOM   1782  CB  ASP A 122      11.545  15.778 -16.493  1.00  0.92           C  
ATOM   1783  CG  ASP A 122      12.315  16.458 -17.653  1.00  0.92           C  
ATOM   1784  OD1 ASP A 122      11.875  17.493 -18.130  1.00  0.92           O  
ATOM   1785  OD2 ASP A 122      13.316  15.921 -18.063  1.00  0.92           O  
ATOM   1786  H   ASP A 122      10.693  18.175 -16.138  1.00  0.92           H  
ATOM   1787  HA  ASP A 122      10.982  15.952 -14.428  1.00  0.92           H  
ATOM   1788 1HB  ASP A 122      11.946  14.789 -16.371  1.00  0.92           H  
ATOM   1789 2HB  ASP A 122      10.501  15.665 -16.795  1.00  0.92           H  
ATOM   1790  N   GLY A 123      13.769  17.594 -14.725  1.00  0.87           N  
ATOM   1791  CA  GLY A 123      15.133  17.643 -14.214  1.00  0.87           C  
ATOM   1792  C   GLY A 123      15.271  18.615 -13.040  1.00  0.87           C  
ATOM   1793  O   GLY A 123      16.390  18.932 -12.627  1.00  0.87           O  
ATOM   1794  H   GLY A 123      13.363  18.433 -15.147  1.00  0.87           H  
ATOM   1795 1HA  GLY A 123      15.445  16.647 -13.901  1.00  0.87           H  
ATOM   1796 2HA  GLY A 123      15.801  17.947 -15.018  1.00  0.87           H  
ATOM   1797  N   LYS A 124      14.143  19.141 -12.549  1.00  0.81           N  
ATOM   1798  CA  LYS A 124      14.168  20.152 -11.491  1.00  0.81           C  
ATOM   1799  C   LYS A 124      13.325  19.846 -10.251  1.00  0.81           C  
ATOM   1800  O   LYS A 124      13.762  20.109  -9.125  1.00  0.81           O  
ATOM   1801  CB  LYS A 124      13.770  21.495 -12.093  1.00  0.81           C  
ATOM   1802  CG  LYS A 124      14.807  22.031 -13.090  1.00  0.81           C  
ATOM   1803  CD  LYS A 124      14.424  23.353 -13.668  1.00  0.81           C  
ATOM   1804  CE  LYS A 124      15.491  23.832 -14.654  1.00  0.81           C  
ATOM   1805  NZ  LYS A 124      16.796  24.150 -13.973  1.00  0.81           N  
ATOM   1806  H   LYS A 124      13.244  18.820 -12.896  1.00  0.81           H  
ATOM   1807  HA  LYS A 124      15.198  20.243 -11.149  1.00  0.81           H  
ATOM   1808 1HB  LYS A 124      12.816  21.395 -12.614  1.00  0.81           H  
ATOM   1809 2HB  LYS A 124      13.641  22.229 -11.299  1.00  0.81           H  
ATOM   1810 1HG  LYS A 124      15.777  22.125 -12.595  1.00  0.81           H  
ATOM   1811 2HG  LYS A 124      14.906  21.330 -13.915  1.00  0.81           H  
ATOM   1812 1HD  LYS A 124      13.478  23.240 -14.190  1.00  0.81           H  
ATOM   1813 2HD  LYS A 124      14.303  24.088 -12.874  1.00  0.81           H  
ATOM   1814 1HE  LYS A 124      15.658  23.049 -15.391  1.00  0.81           H  
ATOM   1815 2HE  LYS A 124      15.142  24.722 -15.161  1.00  0.81           H  
ATOM   1816 1HZ  LYS A 124      17.475  24.454 -14.645  1.00  0.81           H  
ATOM   1817 2HZ  LYS A 124      16.671  24.896 -13.278  1.00  0.81           H  
ATOM   1818 3HZ  LYS A 124      17.159  23.339 -13.487  1.00  0.81           H  
ATOM   1819  N   HIS A 125      12.146  19.247 -10.429  1.00  0.74           N  
ATOM   1820  CA  HIS A 125      11.261  19.003  -9.290  1.00  0.74           C  
ATOM   1821  C   HIS A 125      10.892  17.512  -9.264  1.00  0.74           C  
ATOM   1822  O   HIS A 125      10.608  16.946 -10.314  1.00  0.74           O  
ATOM   1823  CB  HIS A 125       9.984  19.826  -9.483  1.00  0.74           C  
ATOM   1824  CG  HIS A 125      10.187  21.320  -9.542  1.00  0.74           C  
ATOM   1825  ND1 HIS A 125      10.753  21.956 -10.629  1.00  0.74           N  
ATOM   1826  CD2 HIS A 125       9.838  22.292  -8.692  1.00  0.74           C  
ATOM   1827  CE1 HIS A 125      10.779  23.254 -10.414  1.00  0.74           C  
ATOM   1828  NE2 HIS A 125      10.227  23.488  -9.250  1.00  0.74           N  
ATOM   1829  H   HIS A 125      11.837  18.997 -11.369  1.00  0.74           H  
ATOM   1830  HA  HIS A 125      11.752  19.306  -8.373  1.00  0.74           H  
ATOM   1831 1HB  HIS A 125       9.510  19.527 -10.416  1.00  0.74           H  
ATOM   1832 2HB  HIS A 125       9.281  19.610  -8.676  1.00  0.74           H  
ATOM   1833  HD2 HIS A 125       9.348  22.155  -7.750  1.00  0.74           H  
ATOM   1834  HE1 HIS A 125      11.181  24.003 -11.092  1.00  0.74           H  
ATOM   1835  HE2 HIS A 125      10.107  24.398  -8.829  1.00  0.74           H  
ATOM   1836  N   PRO A 126      10.868  16.841  -8.102  1.00  0.68           N  
ATOM   1837  CA  PRO A 126      10.506  15.439  -7.976  1.00  0.68           C  
ATOM   1838  C   PRO A 126       9.004  15.237  -8.070  1.00  0.68           C  
ATOM   1839  O   PRO A 126       8.239  16.067  -7.556  1.00  0.68           O  
ATOM   1840  CB  PRO A 126      11.023  15.093  -6.566  1.00  0.68           C  
ATOM   1841  CG  PRO A 126      10.894  16.404  -5.807  1.00  0.68           C  
ATOM   1842  CD  PRO A 126      11.197  17.506  -6.833  1.00  0.68           C  
ATOM   1843  HA  PRO A 126      11.027  14.851  -8.749  1.00  0.68           H  
ATOM   1844 1HB  PRO A 126      10.414  14.279  -6.136  1.00  0.68           H  
ATOM   1845 2HB  PRO A 126      12.065  14.717  -6.620  1.00  0.68           H  
ATOM   1846 1HG  PRO A 126       9.882  16.471  -5.414  1.00  0.68           H  
ATOM   1847 2HG  PRO A 126      11.559  16.414  -4.947  1.00  0.68           H  
ATOM   1848 1HD  PRO A 126      10.532  18.373  -6.657  1.00  0.68           H  
ATOM   1849 2HD  PRO A 126      12.258  17.781  -6.807  1.00  0.68           H  
ATOM   1850  N   VAL A 127       8.592  14.072  -8.568  1.00  0.63           N  
ATOM   1851  CA  VAL A 127       7.200  13.649  -8.475  1.00  0.63           C  
ATOM   1852  C   VAL A 127       7.091  12.766  -7.256  1.00  0.63           C  
ATOM   1853  O   VAL A 127       7.910  11.876  -7.061  1.00  0.63           O  
ATOM   1854  CB  VAL A 127       6.735  12.858  -9.711  1.00  0.63           C  
ATOM   1855  CG1 VAL A 127       5.320  12.357  -9.536  1.00  0.63           C  
ATOM   1856  CG2 VAL A 127       6.787  13.665 -10.912  1.00  0.63           C  
ATOM   1857  H   VAL A 127       9.253  13.446  -9.037  1.00  0.63           H  
ATOM   1858  HA  VAL A 127       6.562  14.510  -8.338  1.00  0.63           H  
ATOM   1859  HB  VAL A 127       7.378  12.015  -9.828  1.00  0.63           H  
ATOM   1860 1HG1 VAL A 127       5.029  11.784 -10.417  1.00  0.63           H  
ATOM   1861 2HG1 VAL A 127       5.257  11.718  -8.662  1.00  0.63           H  
ATOM   1862 3HG1 VAL A 127       4.642  13.202  -9.419  1.00  0.63           H  
ATOM   1863 1HG2 VAL A 127       6.468  13.037 -11.729  1.00  0.63           H  
ATOM   1864 2HG2 VAL A 127       6.130  14.483 -10.835  1.00  0.63           H  
ATOM   1865 3HG2 VAL A 127       7.806  14.016 -11.072  1.00  0.63           H  
ATOM   1866  N   PHE A 128       6.121  13.032  -6.411  1.00  0.59           N  
ATOM   1867  CA  PHE A 128       5.971  12.237  -5.212  1.00  0.59           C  
ATOM   1868  C   PHE A 128       4.711  11.435  -5.208  1.00  0.59           C  
ATOM   1869  O   PHE A 128       4.530  10.590  -4.337  1.00  0.59           O  
ATOM   1870  CB  PHE A 128       6.013  13.080  -3.967  1.00  0.59           C  
ATOM   1871  CG  PHE A 128       4.929  14.104  -3.789  1.00  0.59           C  
ATOM   1872  CD1 PHE A 128       3.729  13.755  -3.233  1.00  0.59           C  
ATOM   1873  CD2 PHE A 128       5.140  15.424  -4.116  1.00  0.59           C  
ATOM   1874  CE1 PHE A 128       2.746  14.691  -3.020  1.00  0.59           C  
ATOM   1875  CE2 PHE A 128       4.163  16.367  -3.892  1.00  0.59           C  
ATOM   1876  CZ  PHE A 128       2.969  16.001  -3.349  1.00  0.59           C  
ATOM   1877  H   PHE A 128       5.476  13.783  -6.625  1.00  0.59           H  
ATOM   1878  HA  PHE A 128       6.805  11.536  -5.157  1.00  0.59           H  
ATOM   1879 1HB  PHE A 128       6.015  12.430  -3.091  1.00  0.59           H  
ATOM   1880 2HB  PHE A 128       6.936  13.593  -3.978  1.00  0.59           H  
ATOM   1881  HD1 PHE A 128       3.575  12.722  -2.971  1.00  0.59           H  
ATOM   1882  HD2 PHE A 128       6.093  15.715  -4.546  1.00  0.59           H  
ATOM   1883  HE1 PHE A 128       1.800  14.399  -2.585  1.00  0.59           H  
ATOM   1884  HE2 PHE A 128       4.337  17.400  -4.144  1.00  0.59           H  
ATOM   1885  HZ  PHE A 128       2.200  16.747  -3.178  1.00  0.59           H  
ATOM   1886  N   GLY A 129       3.849  11.678  -6.169  1.00  0.57           N  
ATOM   1887  CA  GLY A 129       2.614  10.935  -6.191  1.00  0.57           C  
ATOM   1888  C   GLY A 129       1.773  11.238  -7.400  1.00  0.57           C  
ATOM   1889  O   GLY A 129       2.223  11.888  -8.344  1.00  0.57           O  
ATOM   1890  H   GLY A 129       4.030  12.425  -6.836  1.00  0.57           H  
ATOM   1891 1HA  GLY A 129       2.813   9.870  -6.140  1.00  0.57           H  
ATOM   1892 2HA  GLY A 129       2.062  11.178  -5.298  1.00  0.57           H  
ATOM   1893  N   ARG A 130       0.558  10.731  -7.390  1.00  0.56           N  
ATOM   1894  CA  ARG A 130      -0.350  10.955  -8.507  1.00  0.56           C  
ATOM   1895  C   ARG A 130      -1.815  10.966  -8.122  1.00  0.56           C  
ATOM   1896  O   ARG A 130      -2.247  10.243  -7.222  1.00  0.56           O  
ATOM   1897  CB  ARG A 130      -0.163   9.878  -9.562  1.00  0.56           C  
ATOM   1898  CG  ARG A 130      -0.495   8.466  -9.068  1.00  0.56           C  
ATOM   1899  CD  ARG A 130      -0.341   7.433 -10.130  1.00  0.56           C  
ATOM   1900  NE  ARG A 130      -0.601   6.083  -9.623  1.00  0.56           N  
ATOM   1901  CZ  ARG A 130      -0.654   4.969 -10.371  1.00  0.56           C  
ATOM   1902  NH1 ARG A 130      -0.489   5.017 -11.676  1.00  0.56           N  
ATOM   1903  NH2 ARG A 130      -0.874   3.825  -9.762  1.00  0.56           N  
ATOM   1904  H   ARG A 130       0.296  10.170  -6.578  1.00  0.56           H  
ATOM   1905  HA  ARG A 130      -0.111  11.919  -8.948  1.00  0.56           H  
ATOM   1906 1HB  ARG A 130      -0.817  10.094 -10.411  1.00  0.56           H  
ATOM   1907 2HB  ARG A 130       0.864   9.890  -9.927  1.00  0.56           H  
ATOM   1908 1HG  ARG A 130       0.173   8.205  -8.244  1.00  0.56           H  
ATOM   1909 2HG  ARG A 130      -1.529   8.444  -8.715  1.00  0.56           H  
ATOM   1910 1HD  ARG A 130      -1.050   7.638 -10.932  1.00  0.56           H  
ATOM   1911 2HD  ARG A 130       0.674   7.461 -10.523  1.00  0.56           H  
ATOM   1912  HE  ARG A 130      -0.735   5.946  -8.610  1.00  0.56           H  
ATOM   1913 1HH1 ARG A 130      -0.321   5.902 -12.132  1.00  0.56           H  
ATOM   1914 2HH1 ARG A 130      -0.532   4.168 -12.221  1.00  0.56           H  
ATOM   1915 1HH2 ARG A 130      -0.983   3.837  -8.735  1.00  0.56           H  
ATOM   1916 2HH2 ARG A 130      -0.920   2.964 -10.279  1.00  0.56           H  
ATOM   1917  N   VAL A 131      -2.605  11.715  -8.885  1.00  0.56           N  
ATOM   1918  CA  VAL A 131      -4.045  11.680  -8.731  1.00  0.56           C  
ATOM   1919  C   VAL A 131      -4.540  10.346  -9.267  1.00  0.56           C  
ATOM   1920  O   VAL A 131      -4.209   9.957 -10.389  1.00  0.56           O  
ATOM   1921  CB  VAL A 131      -4.740  12.813  -9.540  1.00  0.56           C  
ATOM   1922  CG1 VAL A 131      -6.248  12.666  -9.457  1.00  0.56           C  
ATOM   1923  CG2 VAL A 131      -4.401  14.166  -9.044  1.00  0.56           C  
ATOM   1924  H   VAL A 131      -2.188  12.336  -9.572  1.00  0.56           H  
ATOM   1925  HA  VAL A 131      -4.301  11.770  -7.675  1.00  0.56           H  
ATOM   1926  HB  VAL A 131      -4.443  12.718 -10.575  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 131      -6.712  13.446 -10.038  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 131      -6.553  11.700  -9.846  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 131      -6.560  12.753  -8.417  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 131      -4.904  14.891  -9.657  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 131      -4.746  14.257  -8.033  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 131      -3.332  14.328  -9.095  1.00  0.56           H  
ATOM   1933  N   LEU A 132      -5.325   9.658  -8.464  1.00  0.57           N  
ATOM   1934  CA  LEU A 132      -5.927   8.391  -8.822  1.00  0.57           C  
ATOM   1935  C   LEU A 132      -7.354   8.642  -9.231  1.00  0.57           C  
ATOM   1936  O   LEU A 132      -7.860   8.078 -10.208  1.00  0.57           O  
ATOM   1937  CB  LEU A 132      -5.975   7.465  -7.615  1.00  0.57           C  
ATOM   1938  CG  LEU A 132      -4.691   7.084  -6.996  1.00  0.57           C  
ATOM   1939  CD1 LEU A 132      -5.022   6.223  -5.768  1.00  0.57           C  
ATOM   1940  CD2 LEU A 132      -3.841   6.364  -8.033  1.00  0.57           C  
ATOM   1941  H   LEU A 132      -5.508  10.046  -7.553  1.00  0.57           H  
ATOM   1942  HA  LEU A 132      -5.377   7.941  -9.646  1.00  0.57           H  
ATOM   1943 1HB  LEU A 132      -6.570   7.950  -6.838  1.00  0.57           H  
ATOM   1944 2HB  LEU A 132      -6.486   6.549  -7.907  1.00  0.57           H  
ATOM   1945  HG  LEU A 132      -4.157   7.976  -6.652  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 132      -4.134   5.911  -5.255  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 132      -5.638   6.809  -5.086  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 132      -5.571   5.341  -6.086  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 132      -2.900   6.071  -7.600  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 132      -4.365   5.478  -8.384  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 132      -3.657   7.034  -8.874  1.00  0.57           H  
ATOM   1952  N   ARG A 133      -8.005   9.492  -8.444  1.00  0.57           N  
ATOM   1953  CA  ARG A 133      -9.404   9.829  -8.638  1.00  0.57           C  
ATOM   1954  C   ARG A 133      -9.593  11.319  -8.429  1.00  0.57           C  
ATOM   1955  O   ARG A 133      -8.854  11.950  -7.669  1.00  0.57           O  
ATOM   1956  CB  ARG A 133     -10.314   9.058  -7.686  1.00  0.57           C  
ATOM   1957  CG  ARG A 133     -10.307   7.537  -7.841  1.00  0.57           C  
ATOM   1958  CD  ARG A 133     -10.955   7.109  -9.111  1.00  0.57           C  
ATOM   1959  NE  ARG A 133     -11.042   5.665  -9.216  1.00  0.57           N  
ATOM   1960  CZ  ARG A 133     -10.078   4.860  -9.719  1.00  0.57           C  
ATOM   1961  NH1 ARG A 133      -8.940   5.354 -10.174  1.00  0.57           N  
ATOM   1962  NH2 ARG A 133     -10.280   3.552  -9.757  1.00  0.57           N  
ATOM   1963  H   ARG A 133      -7.489   9.911  -7.668  1.00  0.57           H  
ATOM   1964  HA  ARG A 133      -9.688   9.582  -9.663  1.00  0.57           H  
ATOM   1965 1HB  ARG A 133     -10.045   9.279  -6.661  1.00  0.57           H  
ATOM   1966 2HB  ARG A 133     -11.340   9.391  -7.821  1.00  0.57           H  
ATOM   1967 1HG  ARG A 133      -9.290   7.157  -7.820  1.00  0.57           H  
ATOM   1968 2HG  ARG A 133     -10.864   7.100  -7.010  1.00  0.57           H  
ATOM   1969 1HD  ARG A 133     -11.965   7.515  -9.157  1.00  0.57           H  
ATOM   1970 2HD  ARG A 133     -10.380   7.478  -9.958  1.00  0.57           H  
ATOM   1971  HE  ARG A 133     -11.888   5.226  -8.885  1.00  0.57           H  
ATOM   1972 1HH1 ARG A 133      -8.748   6.369 -10.163  1.00  0.57           H  
ATOM   1973 2HH1 ARG A 133      -8.240   4.733 -10.546  1.00  0.57           H  
ATOM   1974 1HH2 ARG A 133     -11.148   3.164  -9.412  1.00  0.57           H  
ATOM   1975 2HH2 ARG A 133      -9.568   2.943 -10.131  1.00  0.57           H  
ATOM   1976  N   GLY A 134     -10.598  11.897  -9.069  1.00  0.58           N  
ATOM   1977  CA  GLY A 134     -10.861  13.312  -8.850  1.00  0.58           C  
ATOM   1978  C   GLY A 134     -10.092  14.229  -9.795  1.00  0.58           C  
ATOM   1979  O   GLY A 134     -10.079  15.442  -9.609  1.00  0.58           O  
ATOM   1980  H   GLY A 134     -11.190  11.358  -9.686  1.00  0.58           H  
ATOM   1981 1HA  GLY A 134     -11.930  13.497  -8.954  1.00  0.58           H  
ATOM   1982 2HA  GLY A 134     -10.609  13.565  -7.827  1.00  0.58           H  
ATOM   1983  N   LEU A 135      -9.518  13.681 -10.867  1.00  0.58           N  
ATOM   1984  CA  LEU A 135      -8.797  14.531 -11.817  1.00  0.58           C  
ATOM   1985  C   LEU A 135      -9.742  15.607 -12.358  1.00  0.58           C  
ATOM   1986  O   LEU A 135      -9.317  16.712 -12.690  1.00  0.58           O  
ATOM   1987  CB  LEU A 135      -8.193  13.730 -12.969  1.00  0.58           C  
ATOM   1988  CG  LEU A 135      -7.201  14.542 -13.830  1.00  0.58           C  
ATOM   1989  CD1 LEU A 135      -6.040  15.028 -12.935  1.00  0.58           C  
ATOM   1990  CD2 LEU A 135      -6.671  13.678 -14.953  1.00  0.58           C  
ATOM   1991  H   LEU A 135      -9.554  12.682 -11.002  1.00  0.58           H  
ATOM   1992  HA  LEU A 135      -7.984  15.029 -11.291  1.00  0.58           H  
ATOM   1993 1HB  LEU A 135      -7.666  12.866 -12.564  1.00  0.58           H  
ATOM   1994 2HB  LEU A 135      -8.997  13.382 -13.618  1.00  0.58           H  
ATOM   1995  HG  LEU A 135      -7.706  15.415 -14.244  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 135      -5.337  15.610 -13.531  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 135      -6.429  15.644 -12.135  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 135      -5.531  14.167 -12.512  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 135      -5.975  14.255 -15.552  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 135      -6.158  12.810 -14.534  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 135      -7.499  13.345 -15.575  1.00  0.58           H  
ATOM   2002  N   GLU A 136     -11.033  15.279 -12.456  1.00  0.59           N  
ATOM   2003  CA  GLU A 136     -12.029  16.230 -12.920  1.00  0.59           C  
ATOM   2004  C   GLU A 136     -12.084  17.438 -11.976  1.00  0.59           C  
ATOM   2005  O   GLU A 136     -12.327  18.556 -12.422  1.00  0.59           O  
ATOM   2006  CB  GLU A 136     -13.408  15.566 -13.023  1.00  0.59           C  
ATOM   2007  CG  GLU A 136     -13.524  14.537 -14.147  1.00  0.59           C  
ATOM   2008  CD  GLU A 136     -14.879  13.861 -14.208  1.00  0.59           C  
ATOM   2009  OE1 GLU A 136     -15.673  14.073 -13.324  1.00  0.59           O  
ATOM   2010  OE2 GLU A 136     -15.113  13.133 -15.146  1.00  0.59           O  
ATOM   2011  H   GLU A 136     -11.323  14.352 -12.188  1.00  0.59           H  
ATOM   2012  HA  GLU A 136     -11.741  16.580 -13.909  1.00  0.59           H  
ATOM   2013 1HB  GLU A 136     -13.639  15.064 -12.082  1.00  0.59           H  
ATOM   2014 2HB  GLU A 136     -14.169  16.329 -13.182  1.00  0.59           H  
ATOM   2015 1HG  GLU A 136     -13.337  15.036 -15.097  1.00  0.59           H  
ATOM   2016 2HG  GLU A 136     -12.751  13.781 -14.010  1.00  0.59           H  
ATOM   2017  N   VAL A 137     -11.856  17.214 -10.673  1.00  0.59           N  
ATOM   2018  CA  VAL A 137     -11.893  18.271  -9.672  1.00  0.59           C  
ATOM   2019  C   VAL A 137     -10.687  19.150  -9.889  1.00  0.59           C  
ATOM   2020  O   VAL A 137     -10.790  20.372  -9.853  1.00  0.59           O  
ATOM   2021  CB  VAL A 137     -11.857  17.707  -8.247  1.00  0.59           C  
ATOM   2022  CG1 VAL A 137     -11.772  18.858  -7.211  1.00  0.59           C  
ATOM   2023  CG2 VAL A 137     -13.049  16.846  -8.039  1.00  0.59           C  
ATOM   2024  H   VAL A 137     -11.599  16.288 -10.362  1.00  0.59           H  
ATOM   2025  HA  VAL A 137     -12.800  18.858  -9.800  1.00  0.59           H  
ATOM   2026  HB  VAL A 137     -10.965  17.113  -8.123  1.00  0.59           H  
ATOM   2027 1HG1 VAL A 137     -11.727  18.441  -6.203  1.00  0.59           H  
ATOM   2028 2HG1 VAL A 137     -10.876  19.451  -7.397  1.00  0.59           H  
ATOM   2029 3HG1 VAL A 137     -12.651  19.490  -7.299  1.00  0.59           H  
ATOM   2030 1HG2 VAL A 137     -13.007  16.422  -7.048  1.00  0.59           H  
ATOM   2031 2HG2 VAL A 137     -13.954  17.443  -8.156  1.00  0.59           H  
ATOM   2032 3HG2 VAL A 137     -13.042  16.042  -8.775  1.00  0.59           H  
ATOM   2033  N   VAL A 138      -9.546  18.517 -10.155  1.00  0.58           N  
ATOM   2034  CA  VAL A 138      -8.317  19.260 -10.399  1.00  0.58           C  
ATOM   2035  C   VAL A 138      -8.546  20.171 -11.601  1.00  0.58           C  
ATOM   2036  O   VAL A 138      -8.173  21.344 -11.585  1.00  0.58           O  
ATOM   2037  CB  VAL A 138      -7.153  18.315 -10.725  1.00  0.58           C  
ATOM   2038  CG1 VAL A 138      -5.949  19.111 -11.142  1.00  0.58           C  
ATOM   2039  CG2 VAL A 138      -6.851  17.449  -9.565  1.00  0.58           C  
ATOM   2040  H   VAL A 138      -9.551  17.496 -10.168  1.00  0.58           H  
ATOM   2041  HA  VAL A 138      -8.077  19.862  -9.521  1.00  0.58           H  
ATOM   2042  HB  VAL A 138      -7.430  17.706 -11.565  1.00  0.58           H  
ATOM   2043 1HG1 VAL A 138      -5.135  18.434 -11.407  1.00  0.58           H  
ATOM   2044 2HG1 VAL A 138      -6.214  19.720 -12.002  1.00  0.58           H  
ATOM   2045 3HG1 VAL A 138      -5.634  19.753 -10.326  1.00  0.58           H  
ATOM   2046 1HG2 VAL A 138      -6.048  16.788  -9.818  1.00  0.58           H  
ATOM   2047 2HG2 VAL A 138      -6.561  18.071  -8.746  1.00  0.58           H  
ATOM   2048 3HG2 VAL A 138      -7.736  16.868  -9.304  1.00  0.58           H  
ATOM   2049  N   ARG A 139      -9.183  19.621 -12.640  1.00  0.58           N  
ATOM   2050  CA  ARG A 139      -9.522  20.394 -13.826  1.00  0.58           C  
ATOM   2051  C   ARG A 139     -10.533  21.502 -13.482  1.00  0.58           C  
ATOM   2052  O   ARG A 139     -10.413  22.625 -13.975  1.00  0.58           O  
ATOM   2053  CB  ARG A 139     -10.049  19.462 -14.909  1.00  0.58           C  
ATOM   2054  CG  ARG A 139      -8.963  18.571 -15.500  1.00  0.58           C  
ATOM   2055  CD  ARG A 139      -9.508  17.564 -16.428  1.00  0.58           C  
ATOM   2056  NE  ARG A 139      -8.460  16.745 -17.007  1.00  0.58           N  
ATOM   2057  CZ  ARG A 139      -8.668  15.596 -17.676  1.00  0.58           C  
ATOM   2058  NH1 ARG A 139      -9.890  15.134 -17.828  1.00  0.58           N  
ATOM   2059  NH2 ARG A 139      -7.644  14.933 -18.179  1.00  0.58           N  
ATOM   2060  H   ARG A 139      -9.427  18.632 -12.603  1.00  0.58           H  
ATOM   2061  HA  ARG A 139      -8.611  20.856 -14.205  1.00  0.58           H  
ATOM   2062 1HB  ARG A 139     -10.820  18.823 -14.498  1.00  0.58           H  
ATOM   2063 2HB  ARG A 139     -10.491  20.046 -15.714  1.00  0.58           H  
ATOM   2064 1HG  ARG A 139      -8.245  19.194 -16.040  1.00  0.58           H  
ATOM   2065 2HG  ARG A 139      -8.447  18.051 -14.691  1.00  0.58           H  
ATOM   2066 1HD  ARG A 139     -10.188  16.908 -15.883  1.00  0.58           H  
ATOM   2067 2HD  ARG A 139     -10.044  18.059 -17.235  1.00  0.58           H  
ATOM   2068  HE  ARG A 139      -7.505  17.069 -16.910  1.00  0.58           H  
ATOM   2069 1HH1 ARG A 139     -10.674  15.642 -17.440  1.00  0.58           H  
ATOM   2070 2HH1 ARG A 139     -10.045  14.273 -18.332  1.00  0.58           H  
ATOM   2071 1HH2 ARG A 139      -6.704  15.291 -18.062  1.00  0.58           H  
ATOM   2072 2HH2 ARG A 139      -7.799  14.071 -18.682  1.00  0.58           H  
ATOM   2073  N   LYS A 140     -11.499  21.245 -12.586  1.00  0.58           N  
ATOM   2074  CA  LYS A 140     -12.415  22.328 -12.226  1.00  0.58           C  
ATOM   2075  C   LYS A 140     -11.621  23.458 -11.584  1.00  0.58           C  
ATOM   2076  O   LYS A 140     -11.888  24.626 -11.836  1.00  0.58           O  
ATOM   2077  CB  LYS A 140     -13.485  21.922 -11.208  1.00  0.58           C  
ATOM   2078  CG  LYS A 140     -14.585  20.978 -11.633  1.00  0.58           C  
ATOM   2079  CD  LYS A 140     -15.534  20.746 -10.436  1.00  0.58           C  
ATOM   2080  CE  LYS A 140     -16.597  19.708 -10.718  1.00  0.58           C  
ATOM   2081  NZ  LYS A 140     -17.542  19.562  -9.561  1.00  0.58           N  
ATOM   2082  H   LYS A 140     -11.622  20.310 -12.203  1.00  0.58           H  
ATOM   2083  HA  LYS A 140     -12.891  22.710 -13.133  1.00  0.58           H  
ATOM   2084 1HB  LYS A 140     -12.998  21.461 -10.353  1.00  0.58           H  
ATOM   2085 2HB  LYS A 140     -13.969  22.824 -10.836  1.00  0.58           H  
ATOM   2086 1HG  LYS A 140     -15.140  21.409 -12.465  1.00  0.58           H  
ATOM   2087 2HG  LYS A 140     -14.171  20.034 -11.944  1.00  0.58           H  
ATOM   2088 1HD  LYS A 140     -14.950  20.400  -9.583  1.00  0.58           H  
ATOM   2089 2HD  LYS A 140     -16.018  21.683 -10.162  1.00  0.58           H  
ATOM   2090 1HE  LYS A 140     -17.161  19.983 -11.606  1.00  0.58           H  
ATOM   2091 2HE  LYS A 140     -16.105  18.748 -10.891  1.00  0.58           H  
ATOM   2092 1HZ  LYS A 140     -18.226  18.853  -9.767  1.00  0.58           H  
ATOM   2093 2HZ  LYS A 140     -17.027  19.301  -8.696  1.00  0.58           H  
ATOM   2094 3HZ  LYS A 140     -18.010  20.438  -9.398  1.00  0.58           H  
ATOM   2095  N   VAL A 141     -10.618  23.107 -10.769  1.00  0.57           N  
ATOM   2096  CA  VAL A 141      -9.782  24.108 -10.119  1.00  0.57           C  
ATOM   2097  C   VAL A 141      -8.991  24.890 -11.162  1.00  0.57           C  
ATOM   2098  O   VAL A 141      -8.991  26.113 -11.146  1.00  0.57           O  
ATOM   2099  CB  VAL A 141      -8.812  23.459  -9.105  1.00  0.57           C  
ATOM   2100  CG1 VAL A 141      -7.827  24.495  -8.593  1.00  0.57           C  
ATOM   2101  CG2 VAL A 141      -9.592  22.863  -7.949  1.00  0.57           C  
ATOM   2102  H   VAL A 141     -10.458  22.116 -10.583  1.00  0.57           H  
ATOM   2103  HA  VAL A 141     -10.431  24.801  -9.582  1.00  0.57           H  
ATOM   2104  HB  VAL A 141      -8.245  22.683  -9.591  1.00  0.57           H  
ATOM   2105 1HG1 VAL A 141      -7.140  24.030  -7.888  1.00  0.57           H  
ATOM   2106 2HG1 VAL A 141      -7.265  24.899  -9.430  1.00  0.57           H  
ATOM   2107 3HG1 VAL A 141      -8.360  25.289  -8.106  1.00  0.57           H  
ATOM   2108 1HG2 VAL A 141      -8.902  22.405  -7.241  1.00  0.57           H  
ATOM   2109 2HG2 VAL A 141     -10.150  23.637  -7.467  1.00  0.57           H  
ATOM   2110 3HG2 VAL A 141     -10.277  22.116  -8.314  1.00  0.57           H  
ATOM   2111  N   GLU A 142      -8.395  24.183 -12.123  1.00  0.58           N  
ATOM   2112  CA  GLU A 142      -7.617  24.776 -13.216  1.00  0.58           C  
ATOM   2113  C   GLU A 142      -8.395  25.853 -13.973  1.00  0.58           C  
ATOM   2114  O   GLU A 142      -7.888  26.949 -14.234  1.00  0.58           O  
ATOM   2115  CB  GLU A 142      -7.228  23.676 -14.175  1.00  0.58           C  
ATOM   2116  CG  GLU A 142      -6.428  24.030 -15.298  1.00  0.58           C  
ATOM   2117  CD  GLU A 142      -6.142  22.847 -16.141  1.00  0.58           C  
ATOM   2118  OE1 GLU A 142      -6.631  21.784 -15.841  1.00  0.58           O  
ATOM   2119  OE2 GLU A 142      -5.412  22.991 -17.089  1.00  0.58           O  
ATOM   2120  H   GLU A 142      -8.455  23.167 -12.069  1.00  0.58           H  
ATOM   2121  HA  GLU A 142      -6.716  25.206 -12.810  1.00  0.58           H  
ATOM   2122 1HB  GLU A 142      -6.712  22.892 -13.622  1.00  0.58           H  
ATOM   2123 2HB  GLU A 142      -8.122  23.237 -14.582  1.00  0.58           H  
ATOM   2124 1HG  GLU A 142      -6.988  24.754 -15.883  1.00  0.58           H  
ATOM   2125 2HG  GLU A 142      -5.494  24.476 -14.949  1.00  0.58           H  
ATOM   2126  N   GLU A 143      -9.667  25.567 -14.241  1.00  0.59           N  
ATOM   2127  CA  GLU A 143     -10.560  26.475 -14.958  1.00  0.59           C  
ATOM   2128  C   GLU A 143     -10.819  27.778 -14.201  1.00  0.59           C  
ATOM   2129  O   GLU A 143     -11.308  28.746 -14.786  1.00  0.59           O  
ATOM   2130  CB  GLU A 143     -11.903  25.800 -15.286  1.00  0.59           C  
ATOM   2131  CG  GLU A 143     -11.824  24.693 -16.351  1.00  0.59           C  
ATOM   2132  CD  GLU A 143     -13.167  24.043 -16.662  1.00  0.59           C  
ATOM   2133  OE1 GLU A 143     -14.151  24.405 -16.056  1.00  0.59           O  
ATOM   2134  OE2 GLU A 143     -13.199  23.184 -17.514  1.00  0.59           O  
ATOM   2135  H   GLU A 143     -10.014  24.640 -13.982  1.00  0.59           H  
ATOM   2136  HA  GLU A 143     -10.080  26.733 -15.901  1.00  0.59           H  
ATOM   2137 1HB  GLU A 143     -12.308  25.352 -14.376  1.00  0.59           H  
ATOM   2138 2HB  GLU A 143     -12.615  26.550 -15.626  1.00  0.59           H  
ATOM   2139 1HG  GLU A 143     -11.424  25.124 -17.267  1.00  0.59           H  
ATOM   2140 2HG  GLU A 143     -11.126  23.932 -16.013  1.00  0.59           H  
ATOM   2141  N   LEU A 144     -10.543  27.803 -12.898  1.00  0.61           N  
ATOM   2142  CA  LEU A 144     -10.802  28.976 -12.094  1.00  0.61           C  
ATOM   2143  C   LEU A 144      -9.634  29.946 -12.019  1.00  0.61           C  
ATOM   2144  O   LEU A 144      -9.725  30.922 -11.274  1.00  0.61           O  
ATOM   2145  CB  LEU A 144     -11.184  28.565 -10.676  1.00  0.61           C  
ATOM   2146  CG  LEU A 144     -12.438  27.708 -10.609  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144     -12.728  27.315  -9.156  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144     -13.565  28.447 -11.292  1.00  0.61           C  
ATOM   2149  H   LEU A 144     -10.117  26.998 -12.444  1.00  0.61           H  
ATOM   2150  HA  LEU A 144     -11.644  29.503 -12.537  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144     -10.362  27.999 -10.240  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144     -11.346  29.459 -10.079  1.00  0.61           H  
ATOM   2153  HG  LEU A 144     -12.271  26.802 -11.143  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144     -13.613  26.679  -9.121  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144     -11.878  26.766  -8.768  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144     -12.895  28.205  -8.559  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144     -14.466  27.834 -11.276  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144     -13.747  29.372 -10.805  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144     -13.281  28.645 -12.327  1.00  0.61           H  
ATOM   2160  N   GLY A 145      -8.532  29.670 -12.720  1.00  0.63           N  
ATOM   2161  CA  GLY A 145      -7.403  30.600 -12.698  1.00  0.63           C  
ATOM   2162  C   GLY A 145      -7.240  31.366 -13.998  1.00  0.63           C  
ATOM   2163  O   GLY A 145      -8.121  31.350 -14.866  1.00  0.63           O  
ATOM   2164  H   GLY A 145      -8.475  28.819 -13.288  1.00  0.63           H  
ATOM   2165 1HA  GLY A 145      -7.537  31.311 -11.898  1.00  0.63           H  
ATOM   2166 2HA  GLY A 145      -6.485  30.067 -12.492  1.00  0.63           H  
ATOM   2167  N   SER A 146      -6.087  32.015 -14.141  1.00  0.66           N  
ATOM   2168  CA  SER A 146      -5.783  32.796 -15.336  1.00  0.66           C  
ATOM   2169  C   SER A 146      -4.312  32.731 -15.686  1.00  0.66           C  
ATOM   2170  O   SER A 146      -3.505  32.098 -14.999  1.00  0.66           O  
ATOM   2171  CB  SER A 146      -6.087  34.270 -15.143  1.00  0.66           C  
ATOM   2172  OG  SER A 146      -5.135  34.874 -14.300  1.00  0.66           O  
ATOM   2173  H   SER A 146      -5.441  32.018 -13.348  1.00  0.66           H  
ATOM   2174  HA  SER A 146      -6.359  32.400 -16.172  1.00  0.66           H  
ATOM   2175 1HB  SER A 146      -6.105  34.778 -16.104  1.00  0.66           H  
ATOM   2176 2HB  SER A 146      -7.071  34.374 -14.700  1.00  0.66           H  
ATOM   2177  HG  SER A 146      -4.259  34.883 -14.804  1.00  0.66           H  
ATOM   2178  N   GLU A 147      -3.975  33.375 -16.788  1.00  0.68           N  
ATOM   2179  CA  GLU A 147      -2.597  33.506 -17.196  1.00  0.68           C  
ATOM   2180  C   GLU A 147      -1.883  34.176 -16.034  1.00  0.68           C  
ATOM   2181  O   GLU A 147      -2.498  34.976 -15.312  1.00  0.68           O  
ATOM   2182  CB  GLU A 147      -2.461  34.310 -18.489  1.00  0.68           C  
ATOM   2183  CG  GLU A 147      -1.029  34.419 -19.015  1.00  0.68           C  
ATOM   2184  CD  GLU A 147      -0.930  35.127 -20.342  1.00  0.68           C  
ATOM   2185  OE1 GLU A 147      -1.941  35.544 -20.855  1.00  0.68           O  
ATOM   2186  OE2 GLU A 147       0.163  35.247 -20.844  1.00  0.68           O  
ATOM   2187  H   GLU A 147      -4.696  33.824 -17.337  1.00  0.68           H  
ATOM   2188  HA  GLU A 147      -2.166  32.516 -17.348  1.00  0.68           H  
ATOM   2189 1HB  GLU A 147      -3.071  33.854 -19.268  1.00  0.68           H  
ATOM   2190 2HB  GLU A 147      -2.835  35.321 -18.329  1.00  0.68           H  
ATOM   2191 1HG  GLU A 147      -0.429  34.969 -18.291  1.00  0.68           H  
ATOM   2192 2HG  GLU A 147      -0.609  33.418 -19.107  1.00  0.68           H  
ATOM   2193  N   SER A 148      -0.651  33.723 -15.773  1.00  0.69           N  
ATOM   2194  CA  SER A 148       0.237  34.161 -14.683  1.00  0.69           C  
ATOM   2195  C   SER A 148      -0.075  33.466 -13.350  1.00  0.69           C  
ATOM   2196  O   SER A 148       0.661  33.622 -12.375  1.00  0.69           O  
ATOM   2197  CB  SER A 148       0.216  35.674 -14.498  1.00  0.69           C  
ATOM   2198  OG  SER A 148      -0.831  36.089 -13.679  1.00  0.69           O  
ATOM   2199  H   SER A 148      -0.276  33.044 -16.421  1.00  0.69           H  
ATOM   2200  HA  SER A 148       1.257  33.889 -14.960  1.00  0.69           H  
ATOM   2201 1HB  SER A 148       1.162  35.994 -14.066  1.00  0.69           H  
ATOM   2202 2HB  SER A 148       0.127  36.155 -15.472  1.00  0.69           H  
ATOM   2203  HG  SER A 148      -1.635  35.791 -14.119  1.00  0.69           H  
ATOM   2204  N   GLY A 149      -1.128  32.651 -13.327  1.00  0.69           N  
ATOM   2205  CA  GLY A 149      -1.474  31.838 -12.171  1.00  0.69           C  
ATOM   2206  C   GLY A 149      -2.400  32.443 -11.127  1.00  0.69           C  
ATOM   2207  O   GLY A 149      -2.690  31.808 -10.114  1.00  0.69           O  
ATOM   2208  H   GLY A 149      -1.740  32.571 -14.139  1.00  0.69           H  
ATOM   2209 1HA  GLY A 149      -1.944  30.943 -12.546  1.00  0.69           H  
ATOM   2210 2HA  GLY A 149      -0.556  31.512 -11.689  1.00  0.69           H  
ATOM   2211  N   GLU A 150      -2.902  33.638 -11.325  1.00  0.68           N  
ATOM   2212  CA  GLU A 150      -3.787  34.146 -10.289  1.00  0.68           C  
ATOM   2213  C   GLU A 150      -5.098  33.367 -10.297  1.00  0.68           C  
ATOM   2214  O   GLU A 150      -5.553  32.890 -11.342  1.00  0.68           O  
ATOM   2215  CB  GLU A 150      -4.058  35.639 -10.446  1.00  0.68           C  
ATOM   2216  CG  GLU A 150      -2.837  36.535 -10.191  1.00  0.68           C  
ATOM   2217  CD  GLU A 150      -3.148  38.025 -10.248  1.00  0.68           C  
ATOM   2218  OE1 GLU A 150      -4.296  38.373 -10.398  1.00  0.68           O  
ATOM   2219  OE2 GLU A 150      -2.233  38.807 -10.129  1.00  0.68           O  
ATOM   2220  H   GLU A 150      -2.681  34.170 -12.157  1.00  0.68           H  
ATOM   2221  HA  GLU A 150      -3.311  33.992  -9.320  1.00  0.68           H  
ATOM   2222 1HB  GLU A 150      -4.410  35.834 -11.460  1.00  0.68           H  
ATOM   2223 2HB  GLU A 150      -4.853  35.938  -9.760  1.00  0.68           H  
ATOM   2224 1HG  GLU A 150      -2.425  36.296  -9.210  1.00  0.68           H  
ATOM   2225 2HG  GLU A 150      -2.075  36.299 -10.938  1.00  0.68           H  
ATOM   2226  N   ALA A 151      -5.700  33.205  -9.119  1.00  0.67           N  
ATOM   2227  CA  ALA A 151      -7.003  32.558  -9.051  1.00  0.67           C  
ATOM   2228  C   ALA A 151      -8.083  33.622  -9.204  1.00  0.67           C  
ATOM   2229  O   ALA A 151      -7.945  34.719  -8.664  1.00  0.67           O  
ATOM   2230  CB  ALA A 151      -7.165  31.790  -7.750  1.00  0.67           C  
ATOM   2231  H   ALA A 151      -5.270  33.569  -8.281  1.00  0.67           H  
ATOM   2232  HA  ALA A 151      -7.086  31.854  -9.868  1.00  0.67           H  
ATOM   2233 1HB  ALA A 151      -8.137  31.306  -7.741  1.00  0.67           H  
ATOM   2234 2HB  ALA A 151      -6.383  31.032  -7.674  1.00  0.67           H  
ATOM   2235 3HB  ALA A 151      -7.092  32.469  -6.904  1.00  0.67           H  
ATOM   2236  N   LYS A 152      -9.167  33.293  -9.900  1.00  0.65           N  
ATOM   2237  CA  LYS A 152     -10.295  34.213 -10.047  1.00  0.65           C  
ATOM   2238  C   LYS A 152     -11.260  34.086  -8.863  1.00  0.65           C  
ATOM   2239  O   LYS A 152     -12.071  34.975  -8.599  1.00  0.65           O  
ATOM   2240  CB  LYS A 152     -11.032  33.916 -11.355  1.00  0.65           C  
ATOM   2241  CG  LYS A 152     -10.223  34.189 -12.622  1.00  0.65           C  
ATOM   2242  CD  LYS A 152     -11.019  33.822 -13.867  1.00  0.65           C  
ATOM   2243  CE  LYS A 152     -10.238  34.106 -15.140  1.00  0.65           C  
ATOM   2244  NZ  LYS A 152     -10.998  33.706 -16.358  1.00  0.65           N  
ATOM   2245  H   LYS A 152      -9.221  32.389 -10.362  1.00  0.65           H  
ATOM   2246  HA  LYS A 152      -9.915  35.234 -10.070  1.00  0.65           H  
ATOM   2247 1HB  LYS A 152     -11.341  32.871 -11.370  1.00  0.65           H  
ATOM   2248 2HB  LYS A 152     -11.936  34.520 -11.401  1.00  0.65           H  
ATOM   2249 1HG  LYS A 152      -9.942  35.240 -12.666  1.00  0.65           H  
ATOM   2250 2HG  LYS A 152      -9.310  33.586 -12.601  1.00  0.65           H  
ATOM   2251 1HD  LYS A 152     -11.246  32.751 -13.835  1.00  0.65           H  
ATOM   2252 2HD  LYS A 152     -11.955  34.376 -13.886  1.00  0.65           H  
ATOM   2253 1HE  LYS A 152     -10.017  35.170 -15.193  1.00  0.65           H  
ATOM   2254 2HE  LYS A 152      -9.307  33.556 -15.114  1.00  0.65           H  
ATOM   2255 1HZ  LYS A 152     -10.448  33.907 -17.180  1.00  0.65           H  
ATOM   2256 2HZ  LYS A 152     -11.193  32.711 -16.318  1.00  0.65           H  
ATOM   2257 3HZ  LYS A 152     -11.864  34.218 -16.398  1.00  0.65           H  
ATOM   2258  N   ARG A 153     -11.175  32.945  -8.184  1.00  0.63           N  
ATOM   2259  CA  ARG A 153     -12.019  32.569  -7.045  1.00  0.63           C  
ATOM   2260  C   ARG A 153     -11.153  31.988  -5.937  1.00  0.63           C  
ATOM   2261  O   ARG A 153     -10.035  31.539  -6.192  1.00  0.63           O  
ATOM   2262  CB  ARG A 153     -13.075  31.549  -7.436  1.00  0.63           C  
ATOM   2263  CG  ARG A 153     -14.123  32.028  -8.413  1.00  0.63           C  
ATOM   2264  CD  ARG A 153     -15.076  30.951  -8.734  1.00  0.63           C  
ATOM   2265  NE  ARG A 153     -15.947  30.603  -7.646  1.00  0.63           N  
ATOM   2266  CZ  ARG A 153     -16.676  29.464  -7.635  1.00  0.63           C  
ATOM   2267  NH1 ARG A 153     -16.592  28.633  -8.654  1.00  0.63           N  
ATOM   2268  NH2 ARG A 153     -17.468  29.164  -6.632  1.00  0.63           N  
ATOM   2269  H   ARG A 153     -10.467  32.294  -8.485  1.00  0.63           H  
ATOM   2270  HA  ARG A 153     -12.523  33.458  -6.661  1.00  0.63           H  
ATOM   2271 1HB  ARG A 153     -12.589  30.679  -7.872  1.00  0.63           H  
ATOM   2272 2HB  ARG A 153     -13.597  31.212  -6.537  1.00  0.63           H  
ATOM   2273 1HG  ARG A 153     -14.675  32.860  -7.966  1.00  0.63           H  
ATOM   2274 2HG  ARG A 153     -13.649  32.354  -9.338  1.00  0.63           H  
ATOM   2275 1HD  ARG A 153     -15.685  31.228  -9.593  1.00  0.63           H  
ATOM   2276 2HD  ARG A 153     -14.513  30.075  -8.954  1.00  0.63           H  
ATOM   2277  HE  ARG A 153     -16.010  31.259  -6.840  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 153     -15.999  28.858  -9.441  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 153     -17.133  27.781  -8.657  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 153     -17.553  29.794  -5.842  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 153     -17.986  28.302  -6.653  1.00  0.63           H  
ATOM   2282  N   ARG A 154     -11.644  31.968  -4.708  1.00  0.61           N  
ATOM   2283  CA  ARG A 154     -10.840  31.359  -3.656  1.00  0.61           C  
ATOM   2284  C   ARG A 154     -11.021  29.856  -3.608  1.00  0.61           C  
ATOM   2285  O   ARG A 154     -12.066  29.367  -3.180  1.00  0.61           O  
ATOM   2286  CB  ARG A 154     -11.210  31.894  -2.285  1.00  0.61           C  
ATOM   2287  CG  ARG A 154     -10.906  33.336  -2.013  1.00  0.61           C  
ATOM   2288  CD  ARG A 154     -11.324  33.676  -0.630  1.00  0.61           C  
ATOM   2289  NE  ARG A 154     -10.550  32.908   0.362  1.00  0.61           N  
ATOM   2290  CZ  ARG A 154      -9.359  33.255   0.871  1.00  0.61           C  
ATOM   2291  NH1 ARG A 154      -8.759  34.378   0.523  1.00  0.61           N  
ATOM   2292  NH2 ARG A 154      -8.815  32.428   1.735  1.00  0.61           N  
ATOM   2293  H   ARG A 154     -12.582  32.331  -4.498  1.00  0.61           H  
ATOM   2294  HA  ARG A 154      -9.790  31.578  -3.848  1.00  0.61           H  
ATOM   2295 1HB  ARG A 154     -12.284  31.767  -2.139  1.00  0.61           H  
ATOM   2296 2HB  ARG A 154     -10.708  31.298  -1.517  1.00  0.61           H  
ATOM   2297 1HG  ARG A 154      -9.836  33.515  -2.115  1.00  0.61           H  
ATOM   2298 2HG  ARG A 154     -11.458  33.965  -2.714  1.00  0.61           H  
ATOM   2299 1HD  ARG A 154     -11.164  34.736  -0.446  1.00  0.61           H  
ATOM   2300 2HD  ARG A 154     -12.379  33.437  -0.500  1.00  0.61           H  
ATOM   2301  HE  ARG A 154     -10.923  32.005   0.701  1.00  0.61           H  
ATOM   2302 1HH1 ARG A 154      -9.196  34.998  -0.143  1.00  0.61           H  
ATOM   2303 2HH1 ARG A 154      -7.862  34.613   0.921  1.00  0.61           H  
ATOM   2304 1HH2 ARG A 154      -9.334  31.562   1.957  1.00  0.61           H  
ATOM   2305 2HH2 ARG A 154      -7.924  32.630   2.164  1.00  0.61           H  
ATOM   2306  N   VAL A 155     -10.001  29.114  -4.023  1.00  0.59           N  
ATOM   2307  CA  VAL A 155     -10.124  27.664  -4.034  1.00  0.59           C  
ATOM   2308  C   VAL A 155      -9.366  27.126  -2.832  1.00  0.59           C  
ATOM   2309  O   VAL A 155      -8.145  27.260  -2.762  1.00  0.59           O  
ATOM   2310  CB  VAL A 155      -9.562  27.065  -5.316  1.00  0.59           C  
ATOM   2311  CG1 VAL A 155      -9.741  25.598  -5.245  1.00  0.59           C  
ATOM   2312  CG2 VAL A 155     -10.264  27.650  -6.527  1.00  0.59           C  
ATOM   2313  H   VAL A 155      -9.158  29.560  -4.362  1.00  0.59           H  
ATOM   2314  HA  VAL A 155     -11.167  27.387  -3.949  1.00  0.59           H  
ATOM   2315  HB  VAL A 155      -8.508  27.271  -5.371  1.00  0.59           H  
ATOM   2316 1HG1 VAL A 155      -9.327  25.148  -6.107  1.00  0.59           H  
ATOM   2317 2HG1 VAL A 155      -9.249  25.218  -4.371  1.00  0.59           H  
ATOM   2318 3HG1 VAL A 155     -10.806  25.371  -5.179  1.00  0.59           H  
ATOM   2319 1HG2 VAL A 155      -9.860  27.206  -7.434  1.00  0.59           H  
ATOM   2320 2HG2 VAL A 155     -11.324  27.433  -6.456  1.00  0.59           H  
ATOM   2321 3HG2 VAL A 155     -10.115  28.733  -6.558  1.00  0.59           H  
ATOM   2322  N   GLU A 156     -10.097  26.550  -1.888  1.00  0.58           N  
ATOM   2323  CA  GLU A 156      -9.559  26.157  -0.585  1.00  0.58           C  
ATOM   2324  C   GLU A 156      -9.598  24.665  -0.303  1.00  0.58           C  
ATOM   2325  O   GLU A 156     -10.464  23.944  -0.808  1.00  0.58           O  
ATOM   2326  CB  GLU A 156     -10.346  26.865   0.534  1.00  0.58           C  
ATOM   2327  CG  GLU A 156     -10.240  28.424   0.560  1.00  0.58           C  
ATOM   2328  CD  GLU A 156     -11.073  29.062   1.679  1.00  0.58           C  
ATOM   2329  OE1 GLU A 156     -11.808  28.345   2.314  1.00  0.58           O  
ATOM   2330  OE2 GLU A 156     -10.953  30.258   1.913  1.00  0.58           O  
ATOM   2331  H   GLU A 156     -11.087  26.415  -2.082  1.00  0.58           H  
ATOM   2332  HA  GLU A 156      -8.525  26.477  -0.532  1.00  0.58           H  
ATOM   2333 1HB  GLU A 156     -11.402  26.604   0.448  1.00  0.58           H  
ATOM   2334 2HB  GLU A 156      -9.997  26.495   1.502  1.00  0.58           H  
ATOM   2335 1HG  GLU A 156      -9.206  28.702   0.705  1.00  0.58           H  
ATOM   2336 2HG  GLU A 156     -10.564  28.819  -0.405  1.00  0.58           H  
ATOM   2337  N   ILE A 157      -8.680  24.211   0.556  1.00  0.57           N  
ATOM   2338  CA  ILE A 157      -8.713  22.822   1.012  1.00  0.57           C  
ATOM   2339  C   ILE A 157      -9.431  22.813   2.355  1.00  0.57           C  
ATOM   2340  O   ILE A 157      -9.014  23.461   3.320  1.00  0.57           O  
ATOM   2341  CB  ILE A 157      -7.308  22.191   1.132  1.00  0.57           C  
ATOM   2342  CG1 ILE A 157      -6.603  22.206  -0.254  1.00  0.57           C  
ATOM   2343  CG2 ILE A 157      -7.440  20.740   1.671  1.00  0.57           C  
ATOM   2344  CD1 ILE A 157      -5.129  21.846  -0.205  1.00  0.57           C  
ATOM   2345  H   ILE A 157      -7.979  24.862   0.927  1.00  0.57           H  
ATOM   2346  HA  ILE A 157      -9.290  22.222   0.310  1.00  0.57           H  
ATOM   2347  HB  ILE A 157      -6.700  22.783   1.821  1.00  0.57           H  
ATOM   2348 1HG1 ILE A 157      -7.102  21.495  -0.904  1.00  0.57           H  
ATOM   2349 2HG1 ILE A 157      -6.698  23.204  -0.689  1.00  0.57           H  
ATOM   2350 1HG2 ILE A 157      -6.455  20.295   1.766  1.00  0.57           H  
ATOM   2351 2HG2 ILE A 157      -7.923  20.753   2.646  1.00  0.57           H  
ATOM   2352 3HG2 ILE A 157      -8.045  20.143   0.981  1.00  0.57           H  
ATOM   2353 1HD1 ILE A 157      -4.715  21.875  -1.212  1.00  0.57           H  
ATOM   2354 2HD1 ILE A 157      -4.604  22.565   0.429  1.00  0.57           H  
ATOM   2355 3HD1 ILE A 157      -5.011  20.853   0.204  1.00  0.57           H  
ATOM   2356  N   THR A 158     -10.550  22.106   2.384  1.00  0.57           N  
ATOM   2357  CA  THR A 158     -11.450  22.088   3.521  1.00  0.57           C  
ATOM   2358  C   THR A 158     -11.219  20.884   4.415  1.00  0.57           C  
ATOM   2359  O   THR A 158     -11.508  20.913   5.612  1.00  0.57           O  
ATOM   2360  CB  THR A 158     -12.885  22.072   2.989  1.00  0.57           C  
ATOM   2361  OG1 THR A 158     -13.095  20.871   2.237  1.00  0.57           O  
ATOM   2362  CG2 THR A 158     -13.091  23.246   2.066  1.00  0.57           C  
ATOM   2363  H   THR A 158     -10.800  21.573   1.558  1.00  0.57           H  
ATOM   2364  HA  THR A 158     -11.289  22.991   4.109  1.00  0.57           H  
ATOM   2365  HB  THR A 158     -13.589  22.116   3.817  1.00  0.57           H  
ATOM   2366  HG1 THR A 158     -12.379  20.775   1.567  1.00  0.57           H  
ATOM   2367 1HG2 THR A 158     -14.107  23.222   1.684  1.00  0.57           H  
ATOM   2368 2HG2 THR A 158     -12.927  24.177   2.608  1.00  0.57           H  
ATOM   2369 3HG2 THR A 158     -12.384  23.181   1.234  1.00  0.57           H  
ATOM   2370  N   ALA A 159     -10.648  19.843   3.840  1.00  0.58           N  
ATOM   2371  CA  ALA A 159     -10.326  18.640   4.599  1.00  0.58           C  
ATOM   2372  C   ALA A 159      -9.215  17.908   3.905  1.00  0.58           C  
ATOM   2373  O   ALA A 159      -9.043  18.017   2.692  1.00  0.58           O  
ATOM   2374  CB  ALA A 159     -11.525  17.727   4.769  1.00  0.58           C  
ATOM   2375  H   ALA A 159     -10.489  19.891   2.836  1.00  0.58           H  
ATOM   2376  HA  ALA A 159      -9.975  18.942   5.586  1.00  0.58           H  
ATOM   2377 1HB  ALA A 159     -11.234  16.853   5.351  1.00  0.58           H  
ATOM   2378 2HB  ALA A 159     -12.322  18.259   5.289  1.00  0.58           H  
ATOM   2379 3HB  ALA A 159     -11.885  17.402   3.812  1.00  0.58           H  
ATOM   2380  N   ALA A 160      -8.454  17.142   4.653  1.00  0.62           N  
ATOM   2381  CA  ALA A 160      -7.404  16.374   4.027  1.00  0.62           C  
ATOM   2382  C   ALA A 160      -6.925  15.249   4.919  1.00  0.62           C  
ATOM   2383  O   ALA A 160      -7.095  15.291   6.141  1.00  0.62           O  
ATOM   2384  CB  ALA A 160      -6.246  17.286   3.666  1.00  0.62           C  
ATOM   2385  H   ALA A 160      -8.599  17.077   5.651  1.00  0.62           H  
ATOM   2386  HA  ALA A 160      -7.809  15.929   3.127  1.00  0.62           H  
ATOM   2387 1HB  ALA A 160      -5.480  16.698   3.188  1.00  0.62           H  
ATOM   2388 2HB  ALA A 160      -6.575  18.068   2.992  1.00  0.62           H  
ATOM   2389 3HB  ALA A 160      -5.850  17.733   4.545  1.00  0.62           H  
ATOM   2390  N   GLY A 161      -6.315  14.244   4.304  1.00  0.69           N  
ATOM   2391  CA  GLY A 161      -5.654  13.216   5.091  1.00  0.69           C  
ATOM   2392  C   GLY A 161      -5.700  11.823   4.497  1.00  0.69           C  
ATOM   2393  O   GLY A 161      -6.152  11.610   3.382  1.00  0.69           O  
ATOM   2394  H   GLY A 161      -6.296  14.241   3.283  1.00  0.69           H  
ATOM   2395 1HA  GLY A 161      -4.615  13.509   5.222  1.00  0.69           H  
ATOM   2396 2HA  GLY A 161      -6.101  13.193   6.083  1.00  0.69           H  
ATOM   2397  N   LYS A 162      -5.168  10.861   5.221  1.00  0.79           N  
ATOM   2398  CA  LYS A 162      -5.138   9.488   4.735  1.00  0.79           C  
ATOM   2399  C   LYS A 162      -6.531   8.870   4.637  1.00  0.79           C  
ATOM   2400  O   LYS A 162      -7.345   9.017   5.553  1.00  0.79           O  
ATOM   2401  CB  LYS A 162      -4.252   8.637   5.629  1.00  0.79           C  
ATOM   2402  CG  LYS A 162      -4.089   7.203   5.161  1.00  0.79           C  
ATOM   2403  CD  LYS A 162      -3.133   6.427   6.045  1.00  0.79           C  
ATOM   2404  CE  LYS A 162      -3.017   4.983   5.596  1.00  0.79           C  
ATOM   2405  NZ  LYS A 162      -2.085   4.207   6.466  1.00  0.79           N  
ATOM   2406  H   LYS A 162      -4.785  11.071   6.132  1.00  0.79           H  
ATOM   2407  HA  LYS A 162      -4.711   9.478   3.737  1.00  0.79           H  
ATOM   2408 1HB  LYS A 162      -3.253   9.081   5.688  1.00  0.79           H  
ATOM   2409 2HB  LYS A 162      -4.664   8.614   6.636  1.00  0.79           H  
ATOM   2410 1HG  LYS A 162      -5.050   6.708   5.197  1.00  0.79           H  
ATOM   2411 2HG  LYS A 162      -3.732   7.192   4.129  1.00  0.79           H  
ATOM   2412 1HD  LYS A 162      -2.146   6.891   6.008  1.00  0.79           H  
ATOM   2413 2HD  LYS A 162      -3.490   6.453   7.073  1.00  0.79           H  
ATOM   2414 1HE  LYS A 162      -4.006   4.521   5.630  1.00  0.79           H  
ATOM   2415 2HE  LYS A 162      -2.650   4.957   4.569  1.00  0.79           H  
ATOM   2416 1HZ  LYS A 162      -2.031   3.252   6.141  1.00  0.79           H  
ATOM   2417 2HZ  LYS A 162      -1.165   4.632   6.428  1.00  0.79           H  
ATOM   2418 3HZ  LYS A 162      -2.422   4.221   7.417  1.00  0.79           H  
ATOM   2419  N   LEU A 163      -6.801   8.174   3.536  1.00  0.93           N  
ATOM   2420  CA  LEU A 163      -8.055   7.442   3.388  1.00  0.93           C  
ATOM   2421  C   LEU A 163      -8.032   6.168   4.219  1.00  0.93           C  
ATOM   2422  O   LEU A 163      -7.002   5.497   4.306  1.00  0.93           O  
ATOM   2423  CB  LEU A 163      -8.311   7.078   1.926  1.00  0.93           C  
ATOM   2424  CG  LEU A 163      -8.575   8.210   0.997  1.00  0.93           C  
ATOM   2425  CD1 LEU A 163      -8.606   7.701  -0.385  1.00  0.93           C  
ATOM   2426  CD2 LEU A 163      -9.932   8.804   1.328  1.00  0.93           C  
ATOM   2427  H   LEU A 163      -6.099   8.129   2.798  1.00  0.93           H  
ATOM   2428  HA  LEU A 163      -8.869   8.071   3.745  1.00  0.93           H  
ATOM   2429 1HB  LEU A 163      -7.430   6.552   1.550  1.00  0.93           H  
ATOM   2430 2HB  LEU A 163      -9.161   6.398   1.883  1.00  0.93           H  
ATOM   2431  HG  LEU A 163      -7.780   8.956   1.087  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 163      -8.790   8.518  -1.061  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 163      -7.672   7.248  -0.608  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 163      -9.394   6.959  -0.489  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 163     -10.146   9.616   0.646  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 163     -10.693   8.034   1.217  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 163      -9.942   9.166   2.348  1.00  0.93           H  
ATOM   2438  N   LYS A 164      -9.172   5.835   4.808  1.00  1.09           N  
ATOM   2439  CA  LYS A 164      -9.297   4.629   5.607  1.00  1.09           C  
ATOM   2440  C   LYS A 164     -10.455   3.779   5.107  1.00  1.09           C  
ATOM   2441  O   LYS A 164     -10.635   2.643   5.544  1.00  1.09           O  
ATOM   2442  OXT LYS A 164     -11.314   4.305   4.400  1.00  1.09           O  
ATOM   2443  CB  LYS A 164      -9.487   5.002   7.078  1.00  1.09           C  
ATOM   2444  CG  LYS A 164      -8.295   5.760   7.679  1.00  1.09           C  
ATOM   2445  CD  LYS A 164      -8.508   6.074   9.149  1.00  1.09           C  
ATOM   2446  CE  LYS A 164      -7.333   6.859   9.714  1.00  1.09           C  
ATOM   2447  NZ  LYS A 164      -7.522   7.177  11.158  1.00  1.09           N  
ATOM   2448  H   LYS A 164      -9.974   6.440   4.701  1.00  1.09           H  
ATOM   2449  HA  LYS A 164      -8.383   4.043   5.509  1.00  1.09           H  
ATOM   2450 1HB  LYS A 164     -10.373   5.628   7.187  1.00  1.09           H  
ATOM   2451 2HB  LYS A 164      -9.645   4.099   7.667  1.00  1.09           H  
ATOM   2452 1HG  LYS A 164      -7.390   5.162   7.565  1.00  1.09           H  
ATOM   2453 2HG  LYS A 164      -8.150   6.701   7.143  1.00  1.09           H  
ATOM   2454 1HD  LYS A 164      -9.418   6.664   9.267  1.00  1.09           H  
ATOM   2455 2HD  LYS A 164      -8.620   5.146   9.710  1.00  1.09           H  
ATOM   2456 1HE  LYS A 164      -6.423   6.274   9.595  1.00  1.09           H  
ATOM   2457 2HE  LYS A 164      -7.228   7.792   9.157  1.00  1.09           H  
ATOM   2458 1HZ  LYS A 164      -6.726   7.698  11.496  1.00  1.09           H  
ATOM   2459 2HZ  LYS A 164      -8.360   7.730  11.275  1.00  1.09           H  
ATOM   2460 3HZ  LYS A 164      -7.610   6.319  11.683  1.00  1.09           H  
ENDMDL

