REMARK ID 695525 DOMAINID 686295 MODEL 1 1BFG-HW5
MODEL     1
ATOM      1  N   PRO A   1      -1.146  -1.753  -1.847  1.00 16.91           N  
ATOM      2  CA  PRO A   1      -1.304  -0.697  -0.860  1.00 16.91           C  
ATOM      3  C   PRO A   1       0.019  -0.014  -0.571  1.00 16.91           C  
ATOM      4  O   PRO A   1       0.970  -0.651  -0.121  1.00 16.91           O  
ATOM      5  CB  PRO A   1      -1.805  -1.442   0.374  1.00 16.91           C  
ATOM      6  CG  PRO A   1      -1.196  -2.810   0.264  1.00 16.91           C  
ATOM      7  CD  PRO A   1      -1.075  -3.083  -1.227  1.00 16.91           C  
ATOM      8  HA  PRO A   1      -2.048   0.030  -1.217  1.00 16.91           H  
ATOM      9 1HB  PRO A   1      -1.484  -0.906   1.283  1.00 16.91           H  
ATOM     10 2HB  PRO A   1      -2.903  -1.460   0.383  1.00 16.91           H  
ATOM     11 1HG  PRO A   1      -0.220  -2.824   0.774  1.00 16.91           H  
ATOM     12 2HG  PRO A   1      -1.830  -3.548   0.777  1.00 16.91           H  
ATOM     13 1HD  PRO A   1      -0.105  -3.547  -1.457  1.00 16.91           H  
ATOM     14 2HD  PRO A   1      -1.913  -3.703  -1.577  1.00 16.91           H  
ATOM     15 1H   PRO A   1      -0.273  -1.511  -2.290  1.00 16.91           H  
ATOM     16 2H   PRO A   1      -1.892  -1.655  -2.466  1.00 16.91           H  
ATOM     17  N   ALA A   2       0.096   1.282  -0.850  1.00 16.35           N  
ATOM     18  CA  ALA A   2       1.324   2.015  -0.560  1.00 16.35           C  
ATOM     19  C   ALA A   2       1.587   1.967   0.933  1.00 16.35           C  
ATOM     20  O   ALA A   2       0.650   2.036   1.730  1.00 16.35           O  
ATOM     21  CB  ALA A   2       1.222   3.456  -1.028  1.00 16.35           C  
ATOM     22  H   ALA A   2      -0.698   1.772  -1.236  1.00 16.35           H  
ATOM     23  HA  ALA A   2       2.152   1.524  -1.070  1.00 16.35           H  
ATOM     24 1HB  ALA A   2       2.155   3.974  -0.800  1.00 16.35           H  
ATOM     25 2HB  ALA A   2       1.046   3.481  -2.102  1.00 16.35           H  
ATOM     26 3HB  ALA A   2       0.400   3.948  -0.512  1.00 16.35           H  
ATOM     27  N   LEU A   3       2.852   1.866   1.308  1.00 15.55           N  
ATOM     28  CA  LEU A   3       3.200   1.827   2.714  1.00 15.55           C  
ATOM     29  C   LEU A   3       3.845   3.149   3.139  1.00 15.55           C  
ATOM     30  O   LEU A   3       4.422   3.832   2.293  1.00 15.55           O  
ATOM     31  CB  LEU A   3       4.155   0.663   2.962  1.00 15.55           C  
ATOM     32  CG  LEU A   3       3.610  -0.704   2.529  1.00 15.55           C  
ATOM     33  CD1 LEU A   3       4.663  -1.763   2.780  1.00 15.55           C  
ATOM     34  CD2 LEU A   3       2.319  -0.998   3.278  1.00 15.55           C  
ATOM     35  H   LEU A   3       3.577   1.803   0.610  1.00 15.55           H  
ATOM     36  HA  LEU A   3       2.293   1.635   3.265  1.00 15.55           H  
ATOM     37 1HB  LEU A   3       5.078   0.846   2.415  1.00 15.55           H  
ATOM     38 2HB  LEU A   3       4.392   0.614   4.024  1.00 15.55           H  
ATOM     39  HG  LEU A   3       3.398  -0.689   1.456  1.00 15.55           H  
ATOM     40 1HD1 LEU A   3       4.284  -2.733   2.458  1.00 15.55           H  
ATOM     41 2HD1 LEU A   3       5.564  -1.520   2.216  1.00 15.55           H  
ATOM     42 3HD1 LEU A   3       4.898  -1.798   3.843  1.00 15.55           H  
ATOM     43 1HD2 LEU A   3       1.928  -1.964   2.958  1.00 15.55           H  
ATOM     44 2HD2 LEU A   3       2.515  -1.018   4.348  1.00 15.55           H  
ATOM     45 3HD2 LEU A   3       1.584  -0.222   3.058  1.00 15.55           H  
ATOM     46  N   PRO A   4       3.720   3.565   4.412  1.00 14.56           N  
ATOM     47  CA  PRO A   4       4.429   4.688   5.003  1.00 14.56           C  
ATOM     48  C   PRO A   4       5.930   4.476   4.903  1.00 14.56           C  
ATOM     49  O   PRO A   4       6.403   3.342   5.005  1.00 14.56           O  
ATOM     50  CB  PRO A   4       3.970   4.648   6.465  1.00 14.56           C  
ATOM     51  CG  PRO A   4       2.627   3.955   6.432  1.00 14.56           C  
ATOM     52  CD  PRO A   4       2.738   2.929   5.322  1.00 14.56           C  
ATOM     53  HA  PRO A   4       4.126   5.621   4.504  1.00 14.56           H  
ATOM     54 1HB  PRO A   4       4.720   4.112   7.075  1.00 14.56           H  
ATOM     55 2HB  PRO A   4       3.914   5.670   6.866  1.00 14.56           H  
ATOM     56 1HG  PRO A   4       2.415   3.497   7.411  1.00 14.56           H  
ATOM     57 2HG  PRO A   4       1.829   4.690   6.248  1.00 14.56           H  
ATOM     58 1HD  PRO A   4       3.105   1.962   5.696  1.00 14.56           H  
ATOM     59 2HD  PRO A   4       1.741   2.863   4.864  1.00 14.56           H  
ATOM     60  N   GLU A   5       6.683   5.555   4.726  1.00 13.47           N  
ATOM     61  CA  GLU A   5       8.137   5.439   4.678  1.00 13.47           C  
ATOM     62  C   GLU A   5       8.765   5.736   6.038  1.00 13.47           C  
ATOM     63  O   GLU A   5       8.591   6.825   6.585  1.00 13.47           O  
ATOM     64  CB  GLU A   5       8.713   6.385   3.618  1.00 13.47           C  
ATOM     65  CG  GLU A   5      10.233   6.314   3.457  1.00 13.47           C  
ATOM     66  CD  GLU A   5      10.765   7.250   2.387  1.00 13.47           C  
ATOM     67  OE1 GLU A   5       9.975   7.875   1.719  1.00 13.47           O  
ATOM     68  OE2 GLU A   5      11.963   7.334   2.241  1.00 13.47           O  
ATOM     69  H   GLU A   5       6.250   6.462   4.631  1.00 13.47           H  
ATOM     70  HA  GLU A   5       8.396   4.416   4.404  1.00 13.47           H  
ATOM     71 1HB  GLU A   5       8.264   6.161   2.651  1.00 13.47           H  
ATOM     72 2HB  GLU A   5       8.453   7.412   3.870  1.00 13.47           H  
ATOM     73 1HG  GLU A   5      10.700   6.569   4.411  1.00 13.47           H  
ATOM     74 2HG  GLU A   5      10.513   5.291   3.213  1.00 13.47           H  
ATOM     75  N   ASP A   6       9.506   4.770   6.568  1.00 12.36           N  
ATOM     76  CA  ASP A   6      10.182   4.929   7.851  1.00 12.36           C  
ATOM     77  C   ASP A   6      11.615   5.403   7.651  1.00 12.36           C  
ATOM     78  O   ASP A   6      12.401   4.735   6.978  1.00 12.36           O  
ATOM     79  CB  ASP A   6      10.201   3.617   8.641  1.00 12.36           C  
ATOM     80  CG  ASP A   6       8.832   3.185   9.179  1.00 12.36           C  
ATOM     81  OD1 ASP A   6       7.957   4.011   9.289  1.00 12.36           O  
ATOM     82  OD2 ASP A   6       8.684   2.027   9.479  1.00 12.36           O  
ATOM     83  H   ASP A   6       9.599   3.898   6.066  1.00 12.36           H  
ATOM     84  HA  ASP A   6       9.651   5.681   8.435  1.00 12.36           H  
ATOM     85 1HB  ASP A   6      10.589   2.823   8.005  1.00 12.36           H  
ATOM     86 2HB  ASP A   6      10.891   3.722   9.482  1.00 12.36           H  
ATOM     87  N   GLY A   7      11.958   6.558   8.209  1.00 11.27           N  
ATOM     88  CA  GLY A   7      13.320   7.054   8.054  1.00 11.27           C  
ATOM     89  C   GLY A   7      14.264   6.123   8.805  1.00 11.27           C  
ATOM     90  O   GLY A   7      13.884   5.546   9.825  1.00 11.27           O  
ATOM     91  H   GLY A   7      11.277   7.085   8.738  1.00 11.27           H  
ATOM     92 1HA  GLY A   7      13.584   7.088   6.997  1.00 11.27           H  
ATOM     93 2HA  GLY A   7      13.396   8.066   8.450  1.00 11.27           H  
ATOM     94  N   GLY A   8      15.497   5.993   8.328  1.00 10.22           N  
ATOM     95  CA  GLY A   8      16.456   5.137   9.012  1.00 10.22           C  
ATOM     96  C   GLY A   8      16.969   5.782  10.292  1.00 10.22           C  
ATOM     97  O   GLY A   8      17.070   7.005  10.381  1.00 10.22           O  
ATOM     98  H   GLY A   8      15.764   6.483   7.487  1.00 10.22           H  
ATOM     99 1HA  GLY A   8      15.984   4.182   9.246  1.00 10.22           H  
ATOM    100 2HA  GLY A   8      17.291   4.925   8.346  1.00 10.22           H  
ATOM    101  N   SER A   9      17.344   4.941  11.259  1.00  9.27           N  
ATOM    102  CA  SER A   9      17.923   5.386  12.531  1.00  9.27           C  
ATOM    103  C   SER A   9      19.424   5.631  12.440  1.00  9.27           C  
ATOM    104  O   SER A   9      20.039   6.210  13.343  1.00  9.27           O  
ATOM    105  CB  SER A   9      17.696   4.318  13.572  1.00  9.27           C  
ATOM    106  OG  SER A   9      18.439   3.156  13.256  1.00  9.27           O  
ATOM    107  H   SER A   9      17.202   3.952  11.110  1.00  9.27           H  
ATOM    108  HA  SER A   9      17.431   6.312  12.831  1.00  9.27           H  
ATOM    109 1HB  SER A   9      17.988   4.688  14.554  1.00  9.27           H  
ATOM    110 2HB  SER A   9      16.635   4.075  13.613  1.00  9.27           H  
ATOM    111  HG  SER A   9      18.074   2.454  13.812  1.00  9.27           H  
ATOM    112  N   GLY A  10      20.010   5.118  11.364  1.00  8.40           N  
ATOM    113  CA  GLY A  10      21.443   5.167  11.140  1.00  8.40           C  
ATOM    114  C   GLY A  10      22.169   4.040  11.882  1.00  8.40           C  
ATOM    115  O   GLY A  10      23.398   3.973  11.863  1.00  8.40           O  
ATOM    116  H   GLY A  10      19.425   4.672  10.677  1.00  8.40           H  
ATOM    117 1HA  GLY A  10      21.639   5.080  10.071  1.00  8.40           H  
ATOM    118 2HA  GLY A  10      21.827   6.132  11.451  1.00  8.40           H  
ATOM    119  N   ALA A  11      21.422   3.166  12.562  1.00  7.58           N  
ATOM    120  CA  ALA A  11      22.044   2.078  13.299  1.00  7.58           C  
ATOM    121  C   ALA A  11      22.819   1.183  12.341  1.00  7.58           C  
ATOM    122  O   ALA A  11      22.415   0.985  11.194  1.00  7.58           O  
ATOM    123  CB  ALA A  11      21.006   1.285  14.057  1.00  7.58           C  
ATOM    124  H   ALA A  11      20.408   3.256  12.597  1.00  7.58           H  
ATOM    125  HA  ALA A  11      22.750   2.508  14.010  1.00  7.58           H  
ATOM    126 1HB  ALA A  11      21.509   0.514  14.606  1.00  7.58           H  
ATOM    127 2HB  ALA A  11      20.478   1.941  14.746  1.00  7.58           H  
ATOM    128 3HB  ALA A  11      20.298   0.844  13.357  1.00  7.58           H  
ATOM    129  N   PHE A  12      23.933   0.640  12.812  1.00  6.72           N  
ATOM    130  CA  PHE A  12      24.776  -0.205  11.979  1.00  6.72           C  
ATOM    131  C   PHE A  12      23.988  -1.484  11.574  1.00  6.72           C  
ATOM    132  O   PHE A  12      23.296  -2.051  12.431  1.00  6.72           O  
ATOM    133  CB  PHE A  12      26.047  -0.593  12.751  1.00  6.72           C  
ATOM    134  CG  PHE A  12      27.104  -1.171  11.882  1.00  6.72           C  
ATOM    135  CD1 PHE A  12      27.952  -0.328  11.191  1.00  6.72           C  
ATOM    136  CD2 PHE A  12      27.217  -2.516  11.689  1.00  6.72           C  
ATOM    137  CE1 PHE A  12      28.901  -0.829  10.336  1.00  6.72           C  
ATOM    138  CE2 PHE A  12      28.163  -3.036  10.838  1.00  6.72           C  
ATOM    139  CZ  PHE A  12      29.011  -2.189  10.157  1.00  6.72           C  
ATOM    140  H   PHE A  12      24.215   0.835  13.763  1.00  6.72           H  
ATOM    141  HA  PHE A  12      25.054   0.382  11.110  1.00  6.72           H  
ATOM    142 1HB  PHE A  12      26.461   0.286  13.254  1.00  6.72           H  
ATOM    143 2HB  PHE A  12      25.804  -1.324  13.519  1.00  6.72           H  
ATOM    144  HD1 PHE A  12      27.856   0.738  11.340  1.00  6.72           H  
ATOM    145  HD2 PHE A  12      26.536  -3.168  12.210  1.00  6.72           H  
ATOM    146  HE1 PHE A  12      29.561  -0.153   9.802  1.00  6.72           H  
ATOM    147  HE2 PHE A  12      28.232  -4.113  10.701  1.00  6.72           H  
ATOM    148  HZ  PHE A  12      29.760  -2.595   9.482  1.00  6.72           H  
ATOM    149  N   PRO A  13      24.058  -1.942  10.295  1.00  5.75           N  
ATOM    150  CA  PRO A  13      23.407  -3.137   9.757  1.00  5.75           C  
ATOM    151  C   PRO A  13      24.004  -4.451  10.297  1.00  5.75           C  
ATOM    152  O   PRO A  13      25.174  -4.502  10.672  1.00  5.75           O  
ATOM    153  CB  PRO A  13      23.653  -2.986   8.243  1.00  5.75           C  
ATOM    154  CG  PRO A  13      24.885  -2.139   8.125  1.00  5.75           C  
ATOM    155  CD  PRO A  13      24.796  -1.167   9.263  1.00  5.75           C  
ATOM    156  HA  PRO A  13      22.339  -3.055   9.985  1.00  5.75           H  
ATOM    157 1HB  PRO A  13      23.801  -3.970   7.776  1.00  5.75           H  
ATOM    158 2HB  PRO A  13      22.773  -2.530   7.763  1.00  5.75           H  
ATOM    159 1HG  PRO A  13      25.785  -2.772   8.190  1.00  5.75           H  
ATOM    160 2HG  PRO A  13      24.919  -1.642   7.145  1.00  5.75           H  
ATOM    161 1HD  PRO A  13      25.802  -0.935   9.546  1.00  5.75           H  
ATOM    162 2HD  PRO A  13      24.223  -0.269   8.975  1.00  5.75           H  
ATOM    163  N   PRO A  14      23.261  -5.570  10.237  1.00  4.70           N  
ATOM    164  CA  PRO A  14      23.651  -6.884  10.731  1.00  4.70           C  
ATOM    165  C   PRO A  14      24.621  -7.583   9.790  1.00  4.70           C  
ATOM    166  O   PRO A  14      24.277  -8.587   9.166  1.00  4.70           O  
ATOM    167  CB  PRO A  14      22.312  -7.620  10.773  1.00  4.70           C  
ATOM    168  CG  PRO A  14      21.531  -7.029   9.610  1.00  4.70           C  
ATOM    169  CD  PRO A  14      21.939  -5.564   9.555  1.00  4.70           C  
ATOM    170  HA  PRO A  14      24.082  -6.782  11.736  1.00  4.70           H  
ATOM    171 1HB  PRO A  14      22.482  -8.702  10.668  1.00  4.70           H  
ATOM    172 2HB  PRO A  14      21.825  -7.463  11.746  1.00  4.70           H  
ATOM    173 1HG  PRO A  14      21.782  -7.568   8.683  1.00  4.70           H  
ATOM    174 2HG  PRO A  14      20.450  -7.166   9.771  1.00  4.70           H  
ATOM    175 1HD  PRO A  14      22.033  -5.267   8.507  1.00  4.70           H  
ATOM    176 2HD  PRO A  14      21.210  -4.969  10.080  1.00  4.70           H  
ATOM    177  N   GLY A  15      25.818  -7.033   9.668  1.00  3.66           N  
ATOM    178  CA  GLY A  15      26.801  -7.565   8.733  1.00  3.66           C  
ATOM    179  C   GLY A  15      27.573  -8.767   9.271  1.00  3.66           C  
ATOM    180  O   GLY A  15      27.322  -9.272  10.369  1.00  3.66           O  
ATOM    181  H   GLY A  15      26.017  -6.194  10.214  1.00  3.66           H  
ATOM    182 1HA  GLY A  15      26.297  -7.847   7.808  1.00  3.66           H  
ATOM    183 2HA  GLY A  15      27.504  -6.774   8.475  1.00  3.66           H  
ATOM    184  N   HIS A  16      28.557  -9.211   8.497  1.00  2.74           N  
ATOM    185  CA  HIS A  16      29.346 -10.396   8.830  1.00  2.74           C  
ATOM    186  C   HIS A  16      30.460 -10.113   9.834  1.00  2.74           C  
ATOM    187  O   HIS A  16      31.646 -10.191   9.520  1.00  2.74           O  
ATOM    188  CB  HIS A  16      29.921 -10.989   7.548  1.00  2.74           C  
ATOM    189  CG  HIS A  16      28.861 -11.487   6.616  1.00  2.74           C  
ATOM    190  ND1 HIS A  16      28.376 -10.728   5.567  1.00  2.74           N  
ATOM    191  CD2 HIS A  16      28.192 -12.661   6.572  1.00  2.74           C  
ATOM    192  CE1 HIS A  16      27.453 -11.419   4.919  1.00  2.74           C  
ATOM    193  NE2 HIS A  16      27.323 -12.594   5.508  1.00  2.74           N  
ATOM    194  H   HIS A  16      28.736  -8.736   7.626  1.00  2.74           H  
ATOM    195  HA  HIS A  16      28.691 -11.145   9.276  1.00  2.74           H  
ATOM    196 1HB  HIS A  16      30.515 -10.240   7.028  1.00  2.74           H  
ATOM    197 2HB  HIS A  16      30.584 -11.824   7.793  1.00  2.74           H  
ATOM    198  HD2 HIS A  16      28.319 -13.502   7.252  1.00  2.74           H  
ATOM    199  HE1 HIS A  16      26.896 -11.078   4.047  1.00  2.74           H  
ATOM    200  HE2 HIS A  16      26.689 -13.329   5.227  1.00  2.74           H  
ATOM    201  N   PHE A  17      30.056  -9.830  11.061  1.00  2.00           N  
ATOM    202  CA  PHE A  17      30.963  -9.447  12.150  1.00  2.00           C  
ATOM    203  C   PHE A  17      31.952 -10.573  12.468  1.00  2.00           C  
ATOM    204  O   PHE A  17      33.141 -10.349  12.738  1.00  2.00           O  
ATOM    205  CB  PHE A  17      30.127  -9.182  13.410  1.00  2.00           C  
ATOM    206  CG  PHE A  17      29.282  -7.958  13.393  1.00  2.00           C  
ATOM    207  CD1 PHE A  17      27.919  -8.069  13.178  1.00  2.00           C  
ATOM    208  CD2 PHE A  17      29.813  -6.707  13.618  1.00  2.00           C  
ATOM    209  CE1 PHE A  17      27.108  -6.962  13.178  1.00  2.00           C  
ATOM    210  CE2 PHE A  17      29.002  -5.599  13.621  1.00  2.00           C  
ATOM    211  CZ  PHE A  17      27.646  -5.731  13.401  1.00  2.00           C  
ATOM    212  H   PHE A  17      29.044  -9.808  11.205  1.00  2.00           H  
ATOM    213  HA  PHE A  17      31.518  -8.554  11.858  1.00  2.00           H  
ATOM    214 1HB  PHE A  17      29.478 -10.035  13.594  1.00  2.00           H  
ATOM    215 2HB  PHE A  17      30.775  -9.103  14.251  1.00  2.00           H  
ATOM    216  HD1 PHE A  17      27.487  -9.057  13.000  1.00  2.00           H  
ATOM    217  HD2 PHE A  17      30.876  -6.597  13.797  1.00  2.00           H  
ATOM    218  HE1 PHE A  17      26.043  -7.070  13.006  1.00  2.00           H  
ATOM    219  HE2 PHE A  17      29.430  -4.615  13.801  1.00  2.00           H  
ATOM    220  HZ  PHE A  17      27.009  -4.861  13.411  1.00  2.00           H  
ATOM    221  N   LYS A  18      31.436 -11.801  12.391  1.00  1.47           N  
ATOM    222  CA  LYS A  18      32.169 -13.024  12.702  1.00  1.47           C  
ATOM    223  C   LYS A  18      33.400 -13.271  11.825  1.00  1.47           C  
ATOM    224  O   LYS A  18      34.302 -14.020  12.220  1.00  1.47           O  
ATOM    225  CB  LYS A  18      31.230 -14.228  12.554  1.00  1.47           C  
ATOM    226  CG  LYS A  18      30.854 -14.549  11.088  1.00  1.47           C  
ATOM    227  CD  LYS A  18      29.910 -15.737  10.970  1.00  1.47           C  
ATOM    228  CE  LYS A  18      29.547 -16.036   9.496  1.00  1.47           C  
ATOM    229  NZ  LYS A  18      30.723 -16.551   8.688  1.00  1.47           N  
ATOM    230  H   LYS A  18      30.468 -11.879  12.126  1.00  1.47           H  
ATOM    231  HA  LYS A  18      32.505 -12.955  13.739  1.00  1.47           H  
ATOM    232 1HB  LYS A  18      31.705 -15.113  12.976  1.00  1.47           H  
ATOM    233 2HB  LYS A  18      30.313 -14.048  13.112  1.00  1.47           H  
ATOM    234 1HG  LYS A  18      30.409 -13.673  10.613  1.00  1.47           H  
ATOM    235 2HG  LYS A  18      31.755 -14.807  10.547  1.00  1.47           H  
ATOM    236 1HD  LYS A  18      30.387 -16.617  11.400  1.00  1.47           H  
ATOM    237 2HD  LYS A  18      28.996 -15.532  11.525  1.00  1.47           H  
ATOM    238 1HE  LYS A  18      28.757 -16.784   9.478  1.00  1.47           H  
ATOM    239 2HE  LYS A  18      29.181 -15.122   9.030  1.00  1.47           H  
ATOM    240 1HZ  LYS A  18      30.429 -16.729   7.745  1.00  1.47           H  
ATOM    241 2HZ  LYS A  18      31.502 -15.863   8.655  1.00  1.47           H  
ATOM    242 3HZ  LYS A  18      31.069 -17.400   9.094  1.00  1.47           H  
ATOM    243  N   ASP A  19      33.439 -12.679  10.632  1.00  1.11           N  
ATOM    244  CA  ASP A  19      34.552 -12.903   9.727  1.00  1.11           C  
ATOM    245  C   ASP A  19      35.645 -11.909  10.079  1.00  1.11           C  
ATOM    246  O   ASP A  19      35.353 -10.722  10.105  1.00  1.11           O  
ATOM    247  CB  ASP A  19      34.125 -12.726   8.276  1.00  1.11           C  
ATOM    248  CG  ASP A  19      33.142 -13.834   7.795  1.00  1.11           C  
ATOM    249  OD1 ASP A  19      32.969 -14.833   8.484  1.00  1.11           O  
ATOM    250  OD2 ASP A  19      32.565 -13.660   6.754  1.00  1.11           O  
ATOM    251  H   ASP A  19      32.708 -12.023  10.354  1.00  1.11           H  
ATOM    252  HA  ASP A  19      34.882 -13.925   9.842  1.00  1.11           H  
ATOM    253 1HB  ASP A  19      33.633 -11.756   8.168  1.00  1.11           H  
ATOM    254 2HB  ASP A  19      35.008 -12.721   7.634  1.00  1.11           H  
ATOM    255  N   PRO A  20      36.887 -12.329  10.376  1.00  0.89           N  
ATOM    256  CA  PRO A  20      37.973 -11.445  10.743  1.00  0.89           C  
ATOM    257  C   PRO A  20      38.115 -10.337   9.711  1.00  0.89           C  
ATOM    258  O   PRO A  20      38.012 -10.586   8.510  1.00  0.89           O  
ATOM    259  CB  PRO A  20      39.174 -12.390  10.735  1.00  0.89           C  
ATOM    260  CG  PRO A  20      38.587 -13.737  11.092  1.00  0.89           C  
ATOM    261  CD  PRO A  20      37.242 -13.767  10.398  1.00  0.89           C  
ATOM    262  HA  PRO A  20      37.783 -11.039  11.740  1.00  0.89           H  
ATOM    263 1HB  PRO A  20      39.654 -12.373   9.744  1.00  0.89           H  
ATOM    264 2HB  PRO A  20      39.924 -12.036  11.459  1.00  0.89           H  
ATOM    265 1HG  PRO A  20      39.256 -14.548  10.764  1.00  0.89           H  
ATOM    266 2HG  PRO A  20      38.487 -13.830  12.183  1.00  0.89           H  
ATOM    267 1HD  PRO A  20      37.313 -14.176   9.379  1.00  0.89           H  
ATOM    268 2HD  PRO A  20      36.567 -14.343  11.047  1.00  0.89           H  
ATOM    269  N   LYS A  21      38.340  -9.125  10.200  1.00  0.76           N  
ATOM    270  CA  LYS A  21      38.470  -7.926   9.391  1.00  0.76           C  
ATOM    271  C   LYS A  21      39.664  -7.097   9.806  1.00  0.76           C  
ATOM    272  O   LYS A  21      40.137  -7.185  10.935  1.00  0.76           O  
ATOM    273  CB  LYS A  21      37.225  -7.047   9.517  1.00  0.76           C  
ATOM    274  CG  LYS A  21      35.971  -7.664   8.995  1.00  0.76           C  
ATOM    275  CD  LYS A  21      34.811  -6.711   9.027  1.00  0.76           C  
ATOM    276  CE  LYS A  21      33.524  -7.436   8.680  1.00  0.76           C  
ATOM    277  NZ  LYS A  21      33.544  -7.940   7.288  1.00  0.76           N  
ATOM    278  H   LYS A  21      38.402  -9.022  11.200  1.00  0.76           H  
ATOM    279  HA  LYS A  21      38.601  -8.227   8.353  1.00  0.76           H  
ATOM    280 1HB  LYS A  21      37.065  -6.798  10.567  1.00  0.76           H  
ATOM    281 2HB  LYS A  21      37.389  -6.108   8.981  1.00  0.76           H  
ATOM    282 1HG  LYS A  21      36.133  -8.034   7.980  1.00  0.76           H  
ATOM    283 2HG  LYS A  21      35.720  -8.485   9.623  1.00  0.76           H  
ATOM    284 1HD  LYS A  21      34.728  -6.269  10.011  1.00  0.76           H  
ATOM    285 2HD  LYS A  21      34.981  -5.924   8.296  1.00  0.76           H  
ATOM    286 1HE  LYS A  21      33.402  -8.282   9.360  1.00  0.76           H  
ATOM    287 2HE  LYS A  21      32.680  -6.760   8.803  1.00  0.76           H  
ATOM    288 1HZ  LYS A  21      32.680  -8.428   7.092  1.00  0.76           H  
ATOM    289 2HZ  LYS A  21      33.652  -7.169   6.650  1.00  0.76           H  
ATOM    290 3HZ  LYS A  21      34.322  -8.579   7.181  1.00  0.76           H  
ATOM    291  N   ARG A  22      40.170  -6.285   8.908  1.00  0.68           N  
ATOM    292  CA  ARG A  22      41.202  -5.354   9.332  1.00  0.68           C  
ATOM    293  C   ARG A  22      40.465  -4.034   9.579  1.00  0.68           C  
ATOM    294  O   ARG A  22      39.496  -3.751   8.880  1.00  0.68           O  
ATOM    295  CB  ARG A  22      42.256  -5.120   8.267  1.00  0.68           C  
ATOM    296  CG  ARG A  22      43.065  -6.288   7.727  1.00  0.68           C  
ATOM    297  CD  ARG A  22      44.075  -5.764   6.688  1.00  0.68           C  
ATOM    298  NE  ARG A  22      44.968  -6.785   6.135  1.00  0.68           N  
ATOM    299  CZ  ARG A  22      44.764  -7.491   5.001  1.00  0.68           C  
ATOM    300  NH1 ARG A  22      43.713  -7.280   4.246  1.00  0.68           N  
ATOM    301  NH2 ARG A  22      45.659  -8.387   4.656  1.00  0.68           N  
ATOM    302  H   ARG A  22      39.771  -6.279   7.974  1.00  0.68           H  
ATOM    303  HA  ARG A  22      41.670  -5.691  10.256  1.00  0.68           H  
ATOM    304 1HB  ARG A  22      41.833  -4.579   7.436  1.00  0.68           H  
ATOM    305 2HB  ARG A  22      42.997  -4.493   8.715  1.00  0.68           H  
ATOM    306 1HG  ARG A  22      43.603  -6.780   8.540  1.00  0.68           H  
ATOM    307 2HG  ARG A  22      42.397  -6.982   7.255  1.00  0.68           H  
ATOM    308 1HD  ARG A  22      43.521  -5.325   5.859  1.00  0.68           H  
ATOM    309 2HD  ARG A  22      44.687  -5.001   7.131  1.00  0.68           H  
ATOM    310  HE  ARG A  22      45.842  -6.994   6.635  1.00  0.68           H  
ATOM    311 1HH1 ARG A  22      43.039  -6.580   4.507  1.00  0.68           H  
ATOM    312 2HH1 ARG A  22      43.594  -7.813   3.390  1.00  0.68           H  
ATOM    313 1HH2 ARG A  22      46.478  -8.495   5.264  1.00  0.68           H  
ATOM    314 2HH2 ARG A  22      45.547  -8.933   3.814  1.00  0.68           H  
ATOM    315  N   LEU A  23      40.903  -3.216  10.530  1.00  0.63           N  
ATOM    316  CA  LEU A  23      40.305  -1.879  10.706  1.00  0.63           C  
ATOM    317  C   LEU A  23      41.290  -0.776  10.299  1.00  0.63           C  
ATOM    318  O   LEU A  23      42.252  -0.482  11.014  1.00  0.63           O  
ATOM    319  CB  LEU A  23      39.806  -1.678  12.152  1.00  0.63           C  
ATOM    320  CG  LEU A  23      38.650  -2.647  12.657  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      38.338  -2.386  14.143  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      37.414  -2.404  11.835  1.00  0.63           C  
ATOM    323  H   LEU A  23      41.673  -3.506  11.117  1.00  0.63           H  
ATOM    324  HA  LEU A  23      39.438  -1.796  10.050  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      40.650  -1.835  12.799  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      39.464  -0.650  12.266  1.00  0.63           H  
ATOM    327  HG  LEU A  23      38.957  -3.684  12.542  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      37.545  -3.041  14.476  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      39.221  -2.571  14.746  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      38.019  -1.351  14.272  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      36.613  -3.063  12.164  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      37.093  -1.365  11.942  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      37.645  -2.604  10.815  1.00  0.63           H  
ATOM    334  N   TYR A  24      41.072  -0.208   9.108  1.00  0.61           N  
ATOM    335  CA  TYR A  24      41.990   0.763   8.495  1.00  0.61           C  
ATOM    336  C   TYR A  24      41.714   2.203   8.887  1.00  0.61           C  
ATOM    337  O   TYR A  24      40.624   2.704   8.650  1.00  0.61           O  
ATOM    338  CB  TYR A  24      41.862   0.647   6.991  1.00  0.61           C  
ATOM    339  CG  TYR A  24      42.669   1.605   6.195  1.00  0.61           C  
ATOM    340  CD1 TYR A  24      44.032   1.471   6.116  1.00  0.61           C  
ATOM    341  CD2 TYR A  24      42.021   2.623   5.507  1.00  0.61           C  
ATOM    342  CE1 TYR A  24      44.755   2.333   5.343  1.00  0.61           C  
ATOM    343  CE2 TYR A  24      42.739   3.495   4.739  1.00  0.61           C  
ATOM    344  CZ  TYR A  24      44.102   3.354   4.646  1.00  0.61           C  
ATOM    345  OH  TYR A  24      44.826   4.227   3.860  1.00  0.61           O  
ATOM    346  H   TYR A  24      40.241  -0.470   8.571  1.00  0.61           H  
ATOM    347  HA  TYR A  24      43.009   0.524   8.798  1.00  0.61           H  
ATOM    348 1HB  TYR A  24      42.095  -0.343   6.679  1.00  0.61           H  
ATOM    349 2HB  TYR A  24      40.822   0.806   6.736  1.00  0.61           H  
ATOM    350  HD1 TYR A  24      44.532   0.684   6.660  1.00  0.61           H  
ATOM    351  HD2 TYR A  24      40.940   2.723   5.575  1.00  0.61           H  
ATOM    352  HE1 TYR A  24      45.837   2.221   5.276  1.00  0.61           H  
ATOM    353  HE2 TYR A  24      42.232   4.293   4.196  1.00  0.61           H  
ATOM    354  HH  TYR A  24      44.234   4.890   3.492  1.00  0.61           H  
ATOM    355  N   CYS A  25      42.691   2.892   9.458  1.00  0.59           N  
ATOM    356  CA  CYS A  25      42.458   4.266   9.885  1.00  0.59           C  
ATOM    357  C   CYS A  25      42.714   5.268   8.776  1.00  0.59           C  
ATOM    358  O   CYS A  25      43.836   5.387   8.268  1.00  0.59           O  
ATOM    359  CB  CYS A  25      43.341   4.640  11.045  1.00  0.59           C  
ATOM    360  SG  CYS A  25      42.996   6.308  11.684  1.00  0.59           S  
ATOM    361  H   CYS A  25      43.593   2.465   9.634  1.00  0.59           H  
ATOM    362  HA  CYS A  25      41.420   4.359  10.202  1.00  0.59           H  
ATOM    363 1HB  CYS A  25      43.221   3.938  11.823  1.00  0.59           H  
ATOM    364 2HB  CYS A  25      44.384   4.601  10.737  1.00  0.59           H  
ATOM    365  HG  CYS A  25      41.723   6.066  12.028  1.00  0.59           H  
ATOM    366  N   LYS A  26      41.673   6.021   8.438  1.00  0.59           N  
ATOM    367  CA  LYS A  26      41.722   7.007   7.364  1.00  0.59           C  
ATOM    368  C   LYS A  26      42.807   8.069   7.565  1.00  0.59           C  
ATOM    369  O   LYS A  26      43.434   8.517   6.607  1.00  0.59           O  
ATOM    370  CB  LYS A  26      40.378   7.716   7.245  1.00  0.59           C  
ATOM    371  CG  LYS A  26      40.282   8.687   6.078  1.00  0.59           C  
ATOM    372  CD  LYS A  26      38.909   9.349   5.984  1.00  0.59           C  
ATOM    373  CE  LYS A  26      38.855  10.280   4.777  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      37.549  10.970   4.644  1.00  0.59           N  
ATOM    375  H   LYS A  26      40.794   5.891   8.947  1.00  0.59           H  
ATOM    376  HA  LYS A  26      41.933   6.482   6.432  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      39.585   6.983   7.162  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      40.192   8.282   8.163  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      41.039   9.464   6.199  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      40.478   8.154   5.148  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      38.132   8.592   5.899  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      38.727   9.926   6.889  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      39.642  11.028   4.867  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      39.030   9.688   3.878  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      37.565  11.560   3.823  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      36.822  10.278   4.547  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      37.371  11.537   5.457  1.00  0.59           H  
ATOM    388  N   ASN A  27      43.005   8.486   8.812  1.00  0.58           N  
ATOM    389  CA  ASN A  27      43.938   9.553   9.161  1.00  0.58           C  
ATOM    390  C   ASN A  27      45.392   9.257   8.848  1.00  0.58           C  
ATOM    391  O   ASN A  27      46.083  10.075   8.238  1.00  0.58           O  
ATOM    392  CB  ASN A  27      43.820   9.856  10.637  1.00  0.58           C  
ATOM    393  CG  ASN A  27      44.650  11.005  11.110  1.00  0.58           C  
ATOM    394  OD1 ASN A  27      44.812  12.005  10.390  1.00  0.58           O  
ATOM    395  ND2 ASN A  27      45.166  10.903  12.322  1.00  0.58           N  
ATOM    396  H   ASN A  27      42.467   8.051   9.549  1.00  0.58           H  
ATOM    397  HA  ASN A  27      43.658  10.441   8.592  1.00  0.58           H  
ATOM    398 1HB  ASN A  27      42.797  10.059  10.854  1.00  0.58           H  
ATOM    399 2HB  ASN A  27      44.108   8.985  11.213  1.00  0.58           H  
ATOM    400 1HD2 ASN A  27      45.715  11.645  12.694  1.00  0.58           H  
ATOM    401 2HD2 ASN A  27      45.002  10.070  12.894  1.00  0.58           H  
ATOM    402  N   GLY A  28      45.877   8.121   9.327  1.00  0.58           N  
ATOM    403  CA  GLY A  28      47.284   7.809   9.164  1.00  0.58           C  
ATOM    404  C   GLY A  28      47.620   6.734   8.136  1.00  0.58           C  
ATOM    405  O   GLY A  28      48.773   6.633   7.724  1.00  0.58           O  
ATOM    406  H   GLY A  28      45.264   7.480   9.808  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      47.820   8.719   8.903  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      47.667   7.502  10.132  1.00  0.58           H  
ATOM    409  N   GLY A  29      46.646   5.942   7.692  1.00  0.57           N  
ATOM    410  CA  GLY A  29      46.961   4.853   6.774  1.00  0.57           C  
ATOM    411  C   GLY A  29      47.441   3.589   7.507  1.00  0.57           C  
ATOM    412  O   GLY A  29      48.042   2.696   6.908  1.00  0.57           O  
ATOM    413  H   GLY A  29      45.677   6.041   7.995  1.00  0.57           H  
ATOM    414 1HA  GLY A  29      46.070   4.627   6.200  1.00  0.57           H  
ATOM    415 2HA  GLY A  29      47.719   5.178   6.065  1.00  0.57           H  
ATOM    416  N   PHE A  30      47.180   3.538   8.808  1.00  0.57           N  
ATOM    417  CA  PHE A  30      47.577   2.427   9.670  1.00  0.57           C  
ATOM    418  C   PHE A  30      46.369   1.582  10.032  1.00  0.57           C  
ATOM    419  O   PHE A  30      45.257   2.092  10.135  1.00  0.57           O  
ATOM    420  CB  PHE A  30      48.175   2.946  10.973  1.00  0.57           C  
ATOM    421  CG  PHE A  30      49.462   3.683  10.862  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      49.441   4.994  10.558  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      50.671   3.091  11.108  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      50.587   5.725  10.467  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      51.843   3.809  11.034  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      51.797   5.138  10.705  1.00  0.57           C  
ATOM    427  H   PHE A  30      46.680   4.314   9.213  1.00  0.57           H  
ATOM    428  HA  PHE A  30      48.301   1.806   9.144  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      47.458   3.613  11.438  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      48.321   2.111  11.646  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      48.489   5.450  10.386  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      50.696   2.063  11.372  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      50.531   6.777  10.209  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      52.799   3.326  11.238  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      52.711   5.727  10.640  1.00  0.57           H  
ATOM    436  N   PHE A  31      46.590   0.307  10.272  1.00  0.57           N  
ATOM    437  CA  PHE A  31      45.534  -0.590  10.683  1.00  0.57           C  
ATOM    438  C   PHE A  31      45.621  -0.860  12.164  1.00  0.57           C  
ATOM    439  O   PHE A  31      46.718  -1.033  12.688  1.00  0.57           O  
ATOM    440  CB  PHE A  31      45.683  -1.912   9.977  1.00  0.57           C  
ATOM    441  CG  PHE A  31      45.482  -1.888   8.524  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      46.530  -1.611   7.670  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      44.255  -2.157   8.001  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      46.338  -1.612   6.314  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      44.053  -2.176   6.653  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      45.086  -1.903   5.801  1.00  0.57           C  
ATOM    447  H   PHE A  31      47.522  -0.057  10.153  1.00  0.57           H  
ATOM    448  HA  PHE A  31      44.574  -0.141  10.456  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      46.684  -2.298  10.168  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      44.976  -2.623  10.408  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      47.517  -1.392   8.082  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      43.433  -2.363   8.681  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      47.174  -1.390   5.648  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      43.068  -2.403   6.264  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      44.917  -1.911   4.728  1.00  0.57           H  
ATOM    456  N   LEU A  32      44.476  -0.952  12.837  1.00  0.57           N  
ATOM    457  CA  LEU A  32      44.505  -1.236  14.269  1.00  0.57           C  
ATOM    458  C   LEU A  32      45.129  -2.612  14.495  1.00  0.57           C  
ATOM    459  O   LEU A  32      44.746  -3.585  13.846  1.00  0.57           O  
ATOM    460  CB  LEU A  32      43.075  -1.203  14.851  1.00  0.57           C  
ATOM    461  CG  LEU A  32      42.362   0.171  14.837  1.00  0.57           C  
ATOM    462  CD1 LEU A  32      40.901   0.045  15.286  1.00  0.57           C  
ATOM    463  CD2 LEU A  32      43.030   1.042  15.767  1.00  0.57           C  
ATOM    464  H   LEU A  32      43.594  -0.808  12.343  1.00  0.57           H  
ATOM    465  HA  LEU A  32      45.118  -0.488  14.771  1.00  0.57           H  
ATOM    466 1HB  LEU A  32      42.463  -1.893  14.290  1.00  0.57           H  
ATOM    467 2HB  LEU A  32      43.119  -1.545  15.886  1.00  0.57           H  
ATOM    468  HG  LEU A  32      42.398   0.580  13.828  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32      40.428   1.023  15.281  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32      40.385  -0.587  14.633  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32      40.865  -0.366  16.294  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32      42.565   2.012  15.795  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32      42.929   0.581  16.710  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32      44.068   1.141  15.511  1.00  0.57           H  
ATOM    475  N   ARG A  33      46.051  -2.695  15.448  1.00  0.57           N  
ATOM    476  CA  ARG A  33      46.747  -3.936  15.772  1.00  0.57           C  
ATOM    477  C   ARG A  33      46.687  -4.284  17.252  1.00  0.57           C  
ATOM    478  O   ARG A  33      46.872  -3.426  18.126  1.00  0.57           O  
ATOM    479  CB  ARG A  33      48.226  -3.842  15.382  1.00  0.57           C  
ATOM    480  CG  ARG A  33      48.981  -5.154  15.576  1.00  0.57           C  
ATOM    481  CD  ARG A  33      50.385  -5.169  15.074  1.00  0.57           C  
ATOM    482  NE  ARG A  33      51.306  -4.351  15.859  1.00  0.57           N  
ATOM    483  CZ  ARG A  33      52.655  -4.475  15.815  1.00  0.57           C  
ATOM    484  NH1 ARG A  33      53.225  -5.389  15.028  1.00  0.57           N  
ATOM    485  NH2 ARG A  33      53.412  -3.680  16.560  1.00  0.57           N  
ATOM    486  H   ARG A  33      46.344  -1.854  15.928  1.00  0.57           H  
ATOM    487  HA  ARG A  33      46.283  -4.750  15.218  1.00  0.57           H  
ATOM    488 1HB  ARG A  33      48.346  -3.496  14.365  1.00  0.57           H  
ATOM    489 2HB  ARG A  33      48.703  -3.108  16.017  1.00  0.57           H  
ATOM    490 1HG  ARG A  33      49.021  -5.394  16.635  1.00  0.57           H  
ATOM    491 2HG  ARG A  33      48.443  -5.926  15.055  1.00  0.57           H  
ATOM    492 1HD  ARG A  33      50.760  -6.189  15.084  1.00  0.57           H  
ATOM    493 2HD  ARG A  33      50.390  -4.812  14.051  1.00  0.57           H  
ATOM    494  HE  ARG A  33      50.919  -3.595  16.457  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33      52.653  -6.002  14.412  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33      54.226  -5.473  14.998  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33      52.965  -2.960  17.169  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33      54.411  -3.759  16.535  1.00  0.57           H  
ATOM    499  N   ILE A  34      46.443  -5.563  17.537  1.00  0.57           N  
ATOM    500  CA  ILE A  34      46.479  -6.026  18.918  1.00  0.57           C  
ATOM    501  C   ILE A  34      47.597  -7.044  19.112  1.00  0.57           C  
ATOM    502  O   ILE A  34      47.538  -8.169  18.623  1.00  0.57           O  
ATOM    503  CB  ILE A  34      45.124  -6.600  19.340  1.00  0.57           C  
ATOM    504  CG1 ILE A  34      44.019  -5.504  19.218  1.00  0.57           C  
ATOM    505  CG2 ILE A  34      45.218  -7.149  20.714  1.00  0.57           C  
ATOM    506  CD1 ILE A  34      42.614  -6.005  19.479  1.00  0.57           C  
ATOM    507  H   ILE A  34      46.282  -6.228  16.776  1.00  0.57           H  
ATOM    508  HA  ILE A  34      46.696  -5.182  19.567  1.00  0.57           H  
ATOM    509  HB  ILE A  34      44.851  -7.395  18.659  1.00  0.57           H  
ATOM    510 1HG1 ILE A  34      44.232  -4.704  19.919  1.00  0.57           H  
ATOM    511 2HG1 ILE A  34      44.040  -5.097  18.208  1.00  0.57           H  
ATOM    512 1HG2 ILE A  34      44.256  -7.564  21.011  1.00  0.57           H  
ATOM    513 2HG2 ILE A  34      45.983  -7.925  20.752  1.00  0.57           H  
ATOM    514 3HG2 ILE A  34      45.494  -6.352  21.360  1.00  0.57           H  
ATOM    515 1HD1 ILE A  34      41.914  -5.192  19.360  1.00  0.57           H  
ATOM    516 2HD1 ILE A  34      42.375  -6.779  18.776  1.00  0.57           H  
ATOM    517 3HD1 ILE A  34      42.541  -6.403  20.493  1.00  0.57           H  
ATOM    518  N   HIS A  35      48.655  -6.619  19.788  1.00  0.57           N  
ATOM    519  CA  HIS A  35      49.828  -7.450  19.990  1.00  0.57           C  
ATOM    520  C   HIS A  35      49.577  -8.470  21.126  1.00  0.57           C  
ATOM    521  O   HIS A  35      48.898  -8.139  22.102  1.00  0.57           O  
ATOM    522  CB  HIS A  35      51.049  -6.574  20.293  1.00  0.57           C  
ATOM    523  CG  HIS A  35      52.390  -7.249  20.154  1.00  0.57           C  
ATOM    524  ND1 HIS A  35      52.895  -8.131  21.091  1.00  0.57           N  
ATOM    525  CD2 HIS A  35      53.327  -7.158  19.179  1.00  0.57           C  
ATOM    526  CE1 HIS A  35      54.087  -8.546  20.703  1.00  0.57           C  
ATOM    527  NE2 HIS A  35      54.373  -7.974  19.544  1.00  0.57           N  
ATOM    528  H   HIS A  35      48.661  -5.686  20.207  1.00  0.57           H  
ATOM    529  HA  HIS A  35      50.036  -7.961  19.059  1.00  0.57           H  
ATOM    530 1HB  HIS A  35      51.036  -5.698  19.639  1.00  0.57           H  
ATOM    531 2HB  HIS A  35      50.974  -6.204  21.320  1.00  0.57           H  
ATOM    532  HD2 HIS A  35      53.264  -6.548  18.277  1.00  0.57           H  
ATOM    533  HE1 HIS A  35      54.723  -9.242  21.247  1.00  0.57           H  
ATOM    534  HE2 HIS A  35      55.222  -8.108  19.012  1.00  0.57           H  
ATOM    535  N   PRO A  36      50.081  -9.713  21.032  1.00  0.58           N  
ATOM    536  CA  PRO A  36      50.079 -10.719  22.080  1.00  0.58           C  
ATOM    537  C   PRO A  36      50.560 -10.220  23.449  1.00  0.58           C  
ATOM    538  O   PRO A  36      50.107 -10.754  24.466  1.00  0.58           O  
ATOM    539  CB  PRO A  36      51.031 -11.778  21.505  1.00  0.58           C  
ATOM    540  CG  PRO A  36      50.830 -11.665  20.015  1.00  0.58           C  
ATOM    541  CD  PRO A  36      50.617 -10.202  19.755  1.00  0.58           C  
ATOM    542  HA  PRO A  36      49.063 -11.133  22.166  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      52.065 -11.559  21.816  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      50.775 -12.771  21.901  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      51.709 -12.056  19.478  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      49.974 -12.274  19.696  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      51.554  -9.746  19.470  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      49.859 -10.091  19.002  1.00  0.58           H  
ATOM    549  N   ASP A  37      51.452  -9.205  23.504  1.00  0.58           N  
ATOM    550  CA  ASP A  37      51.942  -8.726  24.807  1.00  0.58           C  
ATOM    551  C   ASP A  37      51.002  -7.746  25.533  1.00  0.58           C  
ATOM    552  O   ASP A  37      51.343  -7.255  26.610  1.00  0.58           O  
ATOM    553  CB  ASP A  37      53.318  -8.050  24.681  1.00  0.58           C  
ATOM    554  CG  ASP A  37      53.368  -6.664  23.952  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      52.337  -6.088  23.642  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      54.471  -6.194  23.741  1.00  0.58           O  
ATOM    557  H   ASP A  37      51.828  -8.788  22.652  1.00  0.58           H  
ATOM    558  HA  ASP A  37      52.064  -9.597  25.450  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      53.733  -7.915  25.679  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      53.989  -8.724  24.148  1.00  0.58           H  
ATOM    561  N   GLY A  38      49.818  -7.476  24.977  1.00  0.58           N  
ATOM    562  CA  GLY A  38      48.854  -6.573  25.611  1.00  0.58           C  
ATOM    563  C   GLY A  38      48.885  -5.147  25.053  1.00  0.58           C  
ATOM    564  O   GLY A  38      47.994  -4.328  25.339  1.00  0.58           O  
ATOM    565  H   GLY A  38      49.584  -7.880  24.068  1.00  0.58           H  
ATOM    566 1HA  GLY A  38      47.858  -6.986  25.500  1.00  0.58           H  
ATOM    567 2HA  GLY A  38      49.049  -6.542  26.681  1.00  0.58           H  
ATOM    568  N   ARG A  39      49.914  -4.829  24.271  1.00  0.58           N  
ATOM    569  CA  ARG A  39      50.024  -3.512  23.667  1.00  0.58           C  
ATOM    570  C   ARG A  39      49.184  -3.385  22.421  1.00  0.58           C  
ATOM    571  O   ARG A  39      49.099  -4.306  21.600  1.00  0.58           O  
ATOM    572  CB  ARG A  39      51.456  -3.167  23.298  1.00  0.58           C  
ATOM    573  CG  ARG A  39      51.649  -1.755  22.702  1.00  0.58           C  
ATOM    574  CD  ARG A  39      53.077  -1.405  22.522  1.00  0.58           C  
ATOM    575  NE  ARG A  39      53.240  -0.063  21.951  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      54.430   0.545  21.754  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      55.544  -0.075  22.090  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      54.493   1.763  21.231  1.00  0.58           N  
ATOM    579  H   ARG A  39      50.662  -5.509  24.083  1.00  0.58           H  
ATOM    580  HA  ARG A  39      49.675  -2.775  24.390  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      52.095  -3.266  24.174  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      51.815  -3.884  22.556  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      51.196  -1.715  21.709  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      51.181  -1.009  23.343  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      53.586  -1.435  23.485  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      53.539  -2.123  21.844  1.00  0.58           H  
ATOM    587  HE  ARG A  39      52.400   0.440  21.678  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      55.504  -1.002  22.491  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      56.435   0.376  21.948  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      53.640   2.273  20.960  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      55.388   2.204  21.095  1.00  0.58           H  
ATOM    592  N   VAL A  40      48.584  -2.222  22.264  1.00  0.59           N  
ATOM    593  CA  VAL A  40      47.852  -1.950  21.056  1.00  0.59           C  
ATOM    594  C   VAL A  40      48.501  -0.753  20.369  1.00  0.59           C  
ATOM    595  O   VAL A  40      49.001   0.167  21.024  1.00  0.59           O  
ATOM    596  CB  VAL A  40      46.358  -1.706  21.392  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      45.772  -2.957  21.991  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      46.222  -0.577  22.392  1.00  0.59           C  
ATOM    599  H   VAL A  40      48.656  -1.514  22.982  1.00  0.59           H  
ATOM    600  HA  VAL A  40      47.920  -2.807  20.387  1.00  0.59           H  
ATOM    601  HB  VAL A  40      45.815  -1.489  20.481  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      44.728  -2.808  22.223  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      45.876  -3.767  21.285  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      46.309  -3.202  22.904  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      45.175  -0.433  22.617  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      46.758  -0.835  23.303  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      46.633   0.335  21.998  1.00  0.59           H  
ATOM    608  N   ASP A  41      48.483  -0.789  19.046  1.00  0.59           N  
ATOM    609  CA  ASP A  41      49.029   0.265  18.180  1.00  0.59           C  
ATOM    610  C   ASP A  41      48.460   0.092  16.783  1.00  0.59           C  
ATOM    611  O   ASP A  41      47.576  -0.743  16.608  1.00  0.59           O  
ATOM    612  CB  ASP A  41      50.561   0.211  18.191  1.00  0.59           C  
ATOM    613  CG  ASP A  41      51.130  -1.173  17.771  1.00  0.59           C  
ATOM    614  OD1 ASP A  41      50.443  -1.898  17.106  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      52.245  -1.494  18.126  1.00  0.59           O  
ATOM    616  H   ASP A  41      48.042  -1.605  18.614  1.00  0.59           H  
ATOM    617  HA  ASP A  41      48.719   1.240  18.556  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      50.956   0.973  17.511  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      50.927   0.455  19.189  1.00  0.59           H  
ATOM    620  N   GLY A  42      48.937   0.849  15.796  1.00  0.61           N  
ATOM    621  CA  GLY A  42      48.525   0.566  14.437  1.00  0.61           C  
ATOM    622  C   GLY A  42      49.742   0.375  13.533  1.00  0.61           C  
ATOM    623  O   GLY A  42      50.809   0.940  13.785  1.00  0.61           O  
ATOM    624  H   GLY A  42      49.584   1.607  15.970  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      47.946  -0.345  14.452  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      47.896   1.362  14.058  1.00  0.61           H  
ATOM    627  N   VAL A  43      49.572  -0.398  12.461  1.00  0.63           N  
ATOM    628  CA  VAL A  43      50.678  -0.663  11.531  1.00  0.63           C  
ATOM    629  C   VAL A  43      50.285  -0.438  10.083  1.00  0.63           C  
ATOM    630  O   VAL A  43      49.122  -0.541   9.727  1.00  0.63           O  
ATOM    631  CB  VAL A  43      51.173  -2.114  11.669  1.00  0.63           C  
ATOM    632  CG1 VAL A  43      51.677  -2.374  13.069  1.00  0.63           C  
ATOM    633  CG2 VAL A  43      50.047  -3.051  11.319  1.00  0.63           C  
ATOM    634  H   VAL A  43      48.646  -0.809  12.331  1.00  0.63           H  
ATOM    635  HA  VAL A  43      51.505   0.002  11.776  1.00  0.63           H  
ATOM    636  HB  VAL A  43      52.009  -2.273  10.990  1.00  0.63           H  
ATOM    637 1HG1 VAL A  43      52.039  -3.396  13.121  1.00  0.63           H  
ATOM    638 2HG1 VAL A  43      52.492  -1.689  13.300  1.00  0.63           H  
ATOM    639 3HG1 VAL A  43      50.873  -2.234  13.794  1.00  0.63           H  
ATOM    640 1HG2 VAL A  43      50.388  -4.089  11.403  1.00  0.63           H  
ATOM    641 2HG2 VAL A  43      49.228  -2.873  12.015  1.00  0.63           H  
ATOM    642 3HG2 VAL A  43      49.707  -2.867  10.297  1.00  0.63           H  
ATOM    643  N   ARG A  44      51.257  -0.185   9.217  1.00  0.65           N  
ATOM    644  CA  ARG A  44      50.928  -0.032   7.799  1.00  0.65           C  
ATOM    645  C   ARG A  44      51.022  -1.358   7.039  1.00  0.65           C  
ATOM    646  O   ARG A  44      50.736  -1.428   5.843  1.00  0.65           O  
ATOM    647  CB  ARG A  44      51.849   0.980   7.140  1.00  0.65           C  
ATOM    648  CG  ARG A  44      51.688   2.414   7.603  1.00  0.65           C  
ATOM    649  CD  ARG A  44      52.614   3.313   6.873  1.00  0.65           C  
ATOM    650  NE  ARG A  44      52.539   4.701   7.314  1.00  0.65           N  
ATOM    651  CZ  ARG A  44      51.676   5.614   6.830  1.00  0.65           C  
ATOM    652  NH1 ARG A  44      50.804   5.271   5.910  1.00  0.65           N  
ATOM    653  NH2 ARG A  44      51.718   6.860   7.272  1.00  0.65           N  
ATOM    654  H   ARG A  44      52.214  -0.090   9.530  1.00  0.65           H  
ATOM    655  HA  ARG A  44      49.906   0.342   7.717  1.00  0.65           H  
ATOM    656 1HB  ARG A  44      52.884   0.692   7.311  1.00  0.65           H  
ATOM    657 2HB  ARG A  44      51.682   0.967   6.064  1.00  0.65           H  
ATOM    658 1HG  ARG A  44      50.661   2.753   7.449  1.00  0.65           H  
ATOM    659 2HG  ARG A  44      51.932   2.460   8.642  1.00  0.65           H  
ATOM    660 1HD  ARG A  44      53.635   2.967   7.021  1.00  0.65           H  
ATOM    661 2HD  ARG A  44      52.374   3.284   5.812  1.00  0.65           H  
ATOM    662  HE  ARG A  44      53.191   5.007   8.022  1.00  0.65           H  
ATOM    663 1HH1 ARG A  44      50.767   4.319   5.579  1.00  0.65           H  
ATOM    664 2HH1 ARG A  44      50.160   5.959   5.542  1.00  0.65           H  
ATOM    665 1HH2 ARG A  44      52.397   7.128   7.969  1.00  0.65           H  
ATOM    666 2HH2 ARG A  44      51.076   7.551   6.902  1.00  0.65           H  
ATOM    667  N   GLU A  45      51.441  -2.409   7.736  1.00  0.67           N  
ATOM    668  CA  GLU A  45      51.611  -3.713   7.114  1.00  0.67           C  
ATOM    669  C   GLU A  45      50.357  -4.580   7.119  1.00  0.67           C  
ATOM    670  O   GLU A  45      49.983  -5.182   8.128  1.00  0.67           O  
ATOM    671  CB  GLU A  45      52.772  -4.460   7.757  1.00  0.67           C  
ATOM    672  CG  GLU A  45      52.960  -5.860   7.201  1.00  0.67           C  
ATOM    673  CD  GLU A  45      53.247  -5.882   5.727  1.00  0.67           C  
ATOM    674  OE1 GLU A  45      54.226  -5.312   5.300  1.00  0.67           O  
ATOM    675  OE2 GLU A  45      52.459  -6.499   5.018  1.00  0.67           O  
ATOM    676  H   GLU A  45      51.647  -2.294   8.713  1.00  0.67           H  
ATOM    677  HA  GLU A  45      51.881  -3.544   6.070  1.00  0.67           H  
ATOM    678 1HB  GLU A  45      53.696  -3.903   7.609  1.00  0.67           H  
ATOM    679 2HB  GLU A  45      52.601  -4.542   8.833  1.00  0.67           H  
ATOM    680 1HG  GLU A  45      53.781  -6.343   7.728  1.00  0.67           H  
ATOM    681 2HG  GLU A  45      52.061  -6.433   7.395  1.00  0.67           H  
ATOM    682  N   LYS A  46      49.762  -4.701   5.940  1.00  0.68           N  
ATOM    683  CA  LYS A  46      48.522  -5.432   5.720  1.00  0.68           C  
ATOM    684  C   LYS A  46      48.603  -6.923   6.064  1.00  0.68           C  
ATOM    685  O   LYS A  46      47.598  -7.532   6.453  1.00  0.68           O  
ATOM    686  CB  LYS A  46      48.104  -5.303   4.261  1.00  0.68           C  
ATOM    687  CG  LYS A  46      47.621  -3.937   3.863  1.00  0.68           C  
ATOM    688  CD  LYS A  46      47.263  -3.882   2.383  1.00  0.68           C  
ATOM    689  CE  LYS A  46      46.773  -2.499   1.974  1.00  0.68           C  
ATOM    690  NZ  LYS A  46      46.472  -2.429   0.514  1.00  0.68           N  
ATOM    691  H   LYS A  46      50.175  -4.203   5.160  1.00  0.68           H  
ATOM    692  HA  LYS A  46      47.752  -4.973   6.337  1.00  0.68           H  
ATOM    693 1HB  LYS A  46      48.950  -5.558   3.622  1.00  0.68           H  
ATOM    694 2HB  LYS A  46      47.312  -6.011   4.046  1.00  0.68           H  
ATOM    695 1HG  LYS A  46      46.734  -3.724   4.433  1.00  0.68           H  
ATOM    696 2HG  LYS A  46      48.382  -3.188   4.094  1.00  0.68           H  
ATOM    697 1HD  LYS A  46      48.140  -4.139   1.787  1.00  0.68           H  
ATOM    698 2HD  LYS A  46      46.478  -4.610   2.175  1.00  0.68           H  
ATOM    699 1HE  LYS A  46      45.869  -2.262   2.530  1.00  0.68           H  
ATOM    700 2HE  LYS A  46      47.540  -1.763   2.215  1.00  0.68           H  
ATOM    701 1HZ  LYS A  46      46.151  -1.500   0.280  1.00  0.68           H  
ATOM    702 2HZ  LYS A  46      47.309  -2.637  -0.013  1.00  0.68           H  
ATOM    703 3HZ  LYS A  46      45.754  -3.101   0.283  1.00  0.68           H  
ATOM    704  N   SER A  47      49.779  -7.538   5.890  1.00  0.69           N  
ATOM    705  CA  SER A  47      49.892  -8.967   6.145  1.00  0.69           C  
ATOM    706  C   SER A  47      50.075  -9.325   7.620  1.00  0.69           C  
ATOM    707  O   SER A  47      50.086 -10.507   7.954  1.00  0.69           O  
ATOM    708  CB  SER A  47      51.022  -9.579   5.331  1.00  0.69           C  
ATOM    709  OG  SER A  47      52.268  -9.131   5.759  1.00  0.69           O  
ATOM    710  H   SER A  47      50.617  -7.029   5.583  1.00  0.69           H  
ATOM    711  HA  SER A  47      48.967  -9.434   5.812  1.00  0.69           H  
ATOM    712 1HB  SER A  47      50.977 -10.663   5.413  1.00  0.69           H  
ATOM    713 2HB  SER A  47      50.888  -9.324   4.282  1.00  0.69           H  
ATOM    714  HG  SER A  47      52.296  -8.179   5.533  1.00  0.69           H  
ATOM    715  N   ASP A  48      50.254  -8.334   8.503  1.00  0.68           N  
ATOM    716  CA  ASP A  48      50.509  -8.635   9.908  1.00  0.68           C  
ATOM    717  C   ASP A  48      49.321  -9.426  10.504  1.00  0.68           C  
ATOM    718  O   ASP A  48      48.210  -8.919  10.580  1.00  0.68           O  
ATOM    719  CB  ASP A  48      50.799  -7.343  10.702  1.00  0.68           C  
ATOM    720  CG  ASP A  48      51.244  -7.567  12.192  1.00  0.68           C  
ATOM    721  OD1 ASP A  48      50.831  -8.542  12.807  1.00  0.68           O  
ATOM    722  OD2 ASP A  48      52.028  -6.769  12.679  1.00  0.68           O  
ATOM    723  H   ASP A  48      50.209  -7.356   8.205  1.00  0.68           H  
ATOM    724  HA  ASP A  48      51.426  -9.202   9.954  1.00  0.68           H  
ATOM    725 1HB  ASP A  48      51.583  -6.780  10.186  1.00  0.68           H  
ATOM    726 2HB  ASP A  48      49.910  -6.710  10.687  1.00  0.68           H  
ATOM    727  N   PRO A  49      49.500 -10.666  10.976  1.00  0.66           N  
ATOM    728  CA  PRO A  49      48.453 -11.507  11.527  1.00  0.66           C  
ATOM    729  C   PRO A  49      47.715 -10.866  12.711  1.00  0.66           C  
ATOM    730  O   PRO A  49      46.583 -11.249  13.036  1.00  0.66           O  
ATOM    731  CB  PRO A  49      49.241 -12.738  11.993  1.00  0.66           C  
ATOM    732  CG  PRO A  49      50.475 -12.767  11.147  1.00  0.66           C  
ATOM    733  CD  PRO A  49      50.831 -11.325  10.933  1.00  0.66           C  
ATOM    734  HA  PRO A  49      47.748 -11.768  10.728  1.00  0.66           H  
ATOM    735 1HB  PRO A  49      49.466 -12.642  13.071  1.00  0.66           H  
ATOM    736 2HB  PRO A  49      48.623 -13.641  11.882  1.00  0.66           H  
ATOM    737 1HG  PRO A  49      51.270 -13.325  11.660  1.00  0.66           H  
ATOM    738 2HG  PRO A  49      50.275 -13.292  10.201  1.00  0.66           H  
ATOM    739 1HD  PRO A  49      51.482 -10.938  11.736  1.00  0.66           H  
ATOM    740 2HD  PRO A  49      51.293 -11.279   9.944  1.00  0.66           H  
ATOM    741  N   HIS A  50      48.332  -9.870  13.351  1.00  0.65           N  
ATOM    742  CA  HIS A  50      47.741  -9.275  14.536  1.00  0.65           C  
ATOM    743  C   HIS A  50      46.819  -8.099  14.218  1.00  0.65           C  
ATOM    744  O   HIS A  50      46.271  -7.455  15.125  1.00  0.65           O  
ATOM    745  CB  HIS A  50      48.873  -8.869  15.457  1.00  0.65           C  
ATOM    746  CG  HIS A  50      49.722 -10.037  15.717  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      50.841 -10.272  14.966  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      49.601 -11.086  16.555  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      51.401 -11.402  15.345  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      50.669 -11.921  16.317  1.00  0.65           N  
ATOM    751  H   HIS A  50      49.249  -9.521  13.043  1.00  0.65           H  
ATOM    752  HA  HIS A  50      47.145 -10.021  15.055  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      49.478  -8.117  14.975  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      48.495  -8.471  16.386  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      51.128  -9.659  14.190  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      48.858 -11.351  17.307  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      52.312 -11.754  14.863  1.00  0.65           H  
ATOM    758  N   ILE A  51      46.613  -7.835  12.923  1.00  0.65           N  
ATOM    759  CA  ILE A  51      45.653  -6.805  12.547  1.00  0.65           C  
ATOM    760  C   ILE A  51      44.405  -7.461  11.996  1.00  0.65           C  
ATOM    761  O   ILE A  51      43.542  -6.793  11.426  1.00  0.65           O  
ATOM    762  CB  ILE A  51      46.160  -5.777  11.529  1.00  0.65           C  
ATOM    763  CG1 ILE A  51      46.511  -6.354  10.221  1.00  0.65           C  
ATOM    764  CG2 ILE A  51      47.314  -5.073  12.065  1.00  0.65           C  
ATOM    765  CD1 ILE A  51      46.730  -5.314   9.186  1.00  0.65           C  
ATOM    766  H   ILE A  51      47.117  -8.350  12.195  1.00  0.65           H  
ATOM    767  HA  ILE A  51      45.362  -6.250  13.436  1.00  0.65           H  
ATOM    768  HB  ILE A  51      45.370  -5.047  11.356  1.00  0.65           H  
ATOM    769 1HG1 ILE A  51      47.416  -6.861  10.302  1.00  0.65           H  
ATOM    770 2HG1 ILE A  51      45.733  -7.042   9.899  1.00  0.65           H  
ATOM    771 1HG2 ILE A  51      47.606  -4.329  11.348  1.00  0.65           H  
ATOM    772 2HG2 ILE A  51      47.020  -4.609  12.969  1.00  0.65           H  
ATOM    773 3HG2 ILE A  51      48.136  -5.767  12.243  1.00  0.65           H  
ATOM    774 1HD1 ILE A  51      46.995  -5.800   8.273  1.00  0.65           H  
ATOM    775 2HD1 ILE A  51      45.824  -4.751   9.057  1.00  0.65           H  
ATOM    776 3HD1 ILE A  51      47.536  -4.648   9.489  1.00  0.65           H  
ATOM    777  N   LYS A  52      44.304  -8.780  12.161  1.00  0.67           N  
ATOM    778  CA  LYS A  52      43.103  -9.477  11.758  1.00  0.67           C  
ATOM    779  C   LYS A  52      42.236  -9.549  13.003  1.00  0.67           C  
ATOM    780  O   LYS A  52      42.586 -10.242  13.969  1.00  0.67           O  
ATOM    781  CB  LYS A  52      43.480 -10.832  11.194  1.00  0.67           C  
ATOM    782  CG  LYS A  52      44.317 -10.698   9.911  1.00  0.67           C  
ATOM    783  CD  LYS A  52      44.722 -12.037   9.330  1.00  0.67           C  
ATOM    784  CE  LYS A  52      45.531 -11.844   8.041  1.00  0.67           C  
ATOM    785  NZ  LYS A  52      46.003 -13.138   7.474  1.00  0.67           N  
ATOM    786  H   LYS A  52      45.056  -9.320  12.592  1.00  0.67           H  
ATOM    787  HA  LYS A  52      42.572  -8.898  10.999  1.00  0.67           H  
ATOM    788 1HB  LYS A  52      44.063 -11.392  11.932  1.00  0.67           H  
ATOM    789 2HB  LYS A  52      42.579 -11.403  10.969  1.00  0.67           H  
ATOM    790 1HG  LYS A  52      43.766 -10.127   9.173  1.00  0.67           H  
ATOM    791 2HG  LYS A  52      45.232 -10.145  10.149  1.00  0.67           H  
ATOM    792 1HD  LYS A  52      45.331 -12.578  10.058  1.00  0.67           H  
ATOM    793 2HD  LYS A  52      43.834 -12.628   9.109  1.00  0.67           H  
ATOM    794 1HE  LYS A  52      44.898 -11.348   7.299  1.00  0.67           H  
ATOM    795 2HE  LYS A  52      46.398 -11.209   8.248  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52      46.520 -12.962   6.621  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52      46.602 -13.597   8.143  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52      45.211 -13.732   7.265  1.00  0.67           H  
ATOM    799  N   LEU A  53      41.171  -8.752  13.014  1.00  0.70           N  
ATOM    800  CA  LEU A  53      40.350  -8.589  14.193  1.00  0.70           C  
ATOM    801  C   LEU A  53      38.965  -9.193  13.990  1.00  0.70           C  
ATOM    802  O   LEU A  53      38.359  -9.030  12.940  1.00  0.70           O  
ATOM    803  CB  LEU A  53      40.201  -7.081  14.453  1.00  0.70           C  
ATOM    804  CG  LEU A  53      41.568  -6.255  14.483  1.00  0.70           C  
ATOM    805  CD1 LEU A  53      41.281  -4.797  14.689  1.00  0.70           C  
ATOM    806  CD2 LEU A  53      42.494  -6.774  15.543  1.00  0.70           C  
ATOM    807  H   LEU A  53      40.929  -8.218  12.185  1.00  0.70           H  
ATOM    808  HA  LEU A  53      40.840  -9.071  15.028  1.00  0.70           H  
ATOM    809 1HB  LEU A  53      39.568  -6.654  13.672  1.00  0.70           H  
ATOM    810 2HB  LEU A  53      39.705  -6.949  15.413  1.00  0.70           H  
ATOM    811  HG  LEU A  53      42.055  -6.350  13.513  1.00  0.70           H  
ATOM    812 1HD1 LEU A  53      42.219  -4.248  14.670  1.00  0.70           H  
ATOM    813 2HD1 LEU A  53      40.645  -4.450  13.893  1.00  0.70           H  
ATOM    814 3HD1 LEU A  53      40.793  -4.649  15.642  1.00  0.70           H  
ATOM    815 1HD2 LEU A  53      43.427  -6.201  15.531  1.00  0.70           H  
ATOM    816 2HD2 LEU A  53      42.020  -6.681  16.510  1.00  0.70           H  
ATOM    817 3HD2 LEU A  53      42.710  -7.804  15.329  1.00  0.70           H  
ATOM    818  N   GLN A  54      38.419  -9.854  14.981  1.00  0.76           N  
ATOM    819  CA  GLN A  54      37.060 -10.354  14.838  1.00  0.76           C  
ATOM    820  C   GLN A  54      36.162  -9.344  15.497  1.00  0.76           C  
ATOM    821  O   GLN A  54      36.510  -8.804  16.553  1.00  0.76           O  
ATOM    822  CB  GLN A  54      36.891 -11.746  15.443  1.00  0.76           C  
ATOM    823  CG  GLN A  54      35.517 -12.359  15.248  1.00  0.76           C  
ATOM    824  CD  GLN A  54      35.424 -13.767  15.828  1.00  0.76           C  
ATOM    825  OE1 GLN A  54      35.731 -13.989  17.009  1.00  0.76           O  
ATOM    826  NE2 GLN A  54      35.014 -14.730  15.004  1.00  0.76           N  
ATOM    827  H   GLN A  54      38.940  -9.987  15.841  1.00  0.76           H  
ATOM    828  HA  GLN A  54      36.789 -10.405  13.784  1.00  0.76           H  
ATOM    829 1HB  GLN A  54      37.605 -12.421  14.987  1.00  0.76           H  
ATOM    830 2HB  GLN A  54      37.105 -11.709  16.511  1.00  0.76           H  
ATOM    831 1HG  GLN A  54      34.764 -11.738  15.738  1.00  0.76           H  
ATOM    832 2HG  GLN A  54      35.308 -12.411  14.175  1.00  0.76           H  
ATOM    833 1HE2 GLN A  54      34.939 -15.673  15.328  1.00  0.76           H  
ATOM    834 2HE2 GLN A  54      34.779 -14.507  14.031  1.00  0.76           H  
ATOM    835  N   LEU A  55      35.048  -9.016  14.872  1.00  0.85           N  
ATOM    836  CA  LEU A  55      34.164  -8.083  15.517  1.00  0.85           C  
ATOM    837  C   LEU A  55      33.038  -8.942  16.043  1.00  0.85           C  
ATOM    838  O   LEU A  55      32.675  -9.921  15.401  1.00  0.85           O  
ATOM    839  CB  LEU A  55      33.658  -7.038  14.508  1.00  0.85           C  
ATOM    840  CG  LEU A  55      34.745  -6.253  13.740  1.00  0.85           C  
ATOM    841  CD1 LEU A  55      34.067  -5.307  12.745  1.00  0.85           C  
ATOM    842  CD2 LEU A  55      35.610  -5.494  14.704  1.00  0.85           C  
ATOM    843  H   LEU A  55      34.753  -9.448  13.991  1.00  0.85           H  
ATOM    844  HA  LEU A  55      34.660  -7.588  16.350  1.00  0.85           H  
ATOM    845 1HB  LEU A  55      33.051  -7.555  13.768  1.00  0.85           H  
ATOM    846 2HB  LEU A  55      33.030  -6.318  15.037  1.00  0.85           H  
ATOM    847  HG  LEU A  55      35.367  -6.958  13.174  1.00  0.85           H  
ATOM    848 1HD1 LEU A  55      34.825  -4.761  12.184  1.00  0.85           H  
ATOM    849 2HD1 LEU A  55      33.452  -5.886  12.056  1.00  0.85           H  
ATOM    850 3HD1 LEU A  55      33.434  -4.595  13.285  1.00  0.85           H  
ATOM    851 1HD2 LEU A  55      36.372  -4.958  14.151  1.00  0.85           H  
ATOM    852 2HD2 LEU A  55      34.984  -4.791  15.250  1.00  0.85           H  
ATOM    853 3HD2 LEU A  55      36.084  -6.187  15.401  1.00  0.85           H  
ATOM    854  N   GLN A  56      32.494  -8.618  17.192  1.00  0.97           N  
ATOM    855  CA  GLN A  56      31.338  -9.369  17.647  1.00  0.97           C  
ATOM    856  C   GLN A  56      30.279  -8.450  18.182  1.00  0.97           C  
ATOM    857  O   GLN A  56      30.522  -7.694  19.122  1.00  0.97           O  
ATOM    858  CB  GLN A  56      31.730 -10.394  18.714  1.00  0.97           C  
ATOM    859  CG  GLN A  56      30.539 -11.174  19.312  1.00  0.97           C  
ATOM    860  CD  GLN A  56      29.859 -12.118  18.308  1.00  0.97           C  
ATOM    861  OE1 GLN A  56      30.503 -13.025  17.760  1.00  0.97           O  
ATOM    862  NE2 GLN A  56      28.558 -11.915  18.068  1.00  0.97           N  
ATOM    863  H   GLN A  56      32.889  -7.859  17.746  1.00  0.97           H  
ATOM    864  HA  GLN A  56      30.909  -9.903  16.800  1.00  0.97           H  
ATOM    865 1HB  GLN A  56      32.427 -11.115  18.282  1.00  0.97           H  
ATOM    866 2HB  GLN A  56      32.246  -9.887  19.531  1.00  0.97           H  
ATOM    867 1HG  GLN A  56      30.897 -11.771  20.149  1.00  0.97           H  
ATOM    868 2HG  GLN A  56      29.789 -10.459  19.668  1.00  0.97           H  
ATOM    869 1HE2 GLN A  56      28.068 -12.504  17.429  1.00  0.97           H  
ATOM    870 2HE2 GLN A  56      28.052 -11.150  18.540  1.00  0.97           H  
ATOM    871  N   ALA A  57      29.109  -8.472  17.561  1.00  1.10           N  
ATOM    872  CA  ALA A  57      28.038  -7.627  18.045  1.00  1.10           C  
ATOM    873  C   ALA A  57      27.353  -8.313  19.211  1.00  1.10           C  
ATOM    874  O   ALA A  57      27.175  -9.538  19.211  1.00  1.10           O  
ATOM    875  CB  ALA A  57      27.050  -7.306  16.944  1.00  1.10           C  
ATOM    876  H   ALA A  57      28.959  -9.085  16.772  1.00  1.10           H  
ATOM    877  HA  ALA A  57      28.460  -6.702  18.408  1.00  1.10           H  
ATOM    878 1HB  ALA A  57      26.267  -6.655  17.346  1.00  1.10           H  
ATOM    879 2HB  ALA A  57      27.567  -6.796  16.142  1.00  1.10           H  
ATOM    880 3HB  ALA A  57      26.605  -8.221  16.567  1.00  1.10           H  
ATOM    881  N   GLU A  58      26.958  -7.518  20.188  1.00  1.20           N  
ATOM    882  CA  GLU A  58      26.213  -8.007  21.337  1.00  1.20           C  
ATOM    883  C   GLU A  58      24.761  -7.599  21.204  1.00  1.20           C  
ATOM    884  O   GLU A  58      23.844  -8.353  21.531  1.00  1.20           O  
ATOM    885  CB  GLU A  58      26.786  -7.432  22.623  1.00  1.20           C  
ATOM    886  CG  GLU A  58      28.202  -7.782  22.882  1.00  1.20           C  
ATOM    887  CD  GLU A  58      28.451  -9.254  23.166  1.00  1.20           C  
ATOM    888  OE1 GLU A  58      27.576  -9.896  23.694  1.00  1.20           O  
ATOM    889  OE2 GLU A  58      29.525  -9.727  22.859  1.00  1.20           O  
ATOM    890  H   GLU A  58      27.181  -6.529  20.113  1.00  1.20           H  
ATOM    891  HA  GLU A  58      26.272  -9.095  21.365  1.00  1.20           H  
ATOM    892 1HB  GLU A  58      26.718  -6.340  22.589  1.00  1.20           H  
ATOM    893 2HB  GLU A  58      26.192  -7.770  23.470  1.00  1.20           H  
ATOM    894 1HG  GLU A  58      28.822  -7.459  22.039  1.00  1.20           H  
ATOM    895 2HG  GLU A  58      28.472  -7.205  23.740  1.00  1.20           H  
ATOM    896  N   GLU A  59      24.573  -6.379  20.725  1.00  1.26           N  
ATOM    897  CA  GLU A  59      23.254  -5.793  20.552  1.00  1.26           C  
ATOM    898  C   GLU A  59      23.343  -4.773  19.441  1.00  1.26           C  
ATOM    899  O   GLU A  59      24.439  -4.428  18.994  1.00  1.26           O  
ATOM    900  CB  GLU A  59      22.697  -5.192  21.860  1.00  1.26           C  
ATOM    901  CG  GLU A  59      23.494  -4.062  22.482  1.00  1.26           C  
ATOM    902  CD  GLU A  59      22.872  -3.541  23.773  1.00  1.26           C  
ATOM    903  OE1 GLU A  59      21.892  -4.099  24.203  1.00  1.26           O  
ATOM    904  OE2 GLU A  59      23.380  -2.592  24.326  1.00  1.26           O  
ATOM    905  H   GLU A  59      25.398  -5.834  20.471  1.00  1.26           H  
ATOM    906  HA  GLU A  59      22.563  -6.574  20.233  1.00  1.26           H  
ATOM    907 1HB  GLU A  59      21.691  -4.816  21.680  1.00  1.26           H  
ATOM    908 2HB  GLU A  59      22.615  -5.981  22.608  1.00  1.26           H  
ATOM    909 1HG  GLU A  59      24.474  -4.453  22.721  1.00  1.26           H  
ATOM    910 2HG  GLU A  59      23.606  -3.249  21.762  1.00  1.26           H  
ATOM    911  N   ARG A  60      22.214  -4.305  18.944  1.00  1.24           N  
ATOM    912  CA  ARG A  60      22.308  -3.322  17.881  1.00  1.24           C  
ATOM    913  C   ARG A  60      23.131  -2.127  18.340  1.00  1.24           C  
ATOM    914  O   ARG A  60      22.826  -1.496  19.351  1.00  1.24           O  
ATOM    915  CB  ARG A  60      20.931  -2.837  17.464  1.00  1.24           C  
ATOM    916  CG  ARG A  60      20.922  -1.813  16.339  1.00  1.24           C  
ATOM    917  CD  ARG A  60      21.130  -2.438  14.999  1.00  1.24           C  
ATOM    918  NE  ARG A  60      20.009  -3.256  14.623  1.00  1.24           N  
ATOM    919  CZ  ARG A  60      19.887  -3.880  13.447  1.00  1.24           C  
ATOM    920  NH1 ARG A  60      20.814  -3.752  12.530  1.00  1.24           N  
ATOM    921  NH2 ARG A  60      18.817  -4.622  13.204  1.00  1.24           N  
ATOM    922  H   ARG A  60      21.319  -4.605  19.304  1.00  1.24           H  
ATOM    923  HA  ARG A  60      22.797  -3.779  17.020  1.00  1.24           H  
ATOM    924 1HB  ARG A  60      20.329  -3.685  17.142  1.00  1.24           H  
ATOM    925 2HB  ARG A  60      20.431  -2.387  18.321  1.00  1.24           H  
ATOM    926 1HG  ARG A  60      19.961  -1.303  16.326  1.00  1.24           H  
ATOM    927 2HG  ARG A  60      21.711  -1.084  16.502  1.00  1.24           H  
ATOM    928 1HD  ARG A  60      21.268  -1.688  14.231  1.00  1.24           H  
ATOM    929 2HD  ARG A  60      22.016  -3.072  15.032  1.00  1.24           H  
ATOM    930  HE  ARG A  60      19.269  -3.378  15.298  1.00  1.24           H  
ATOM    931 1HH1 ARG A  60      21.657  -3.170  12.687  1.00  1.24           H  
ATOM    932 2HH1 ARG A  60      20.689  -4.209  11.655  1.00  1.24           H  
ATOM    933 1HH2 ARG A  60      18.097  -4.718  13.909  1.00  1.24           H  
ATOM    934 2HH2 ARG A  60      18.719  -5.092  12.317  1.00  1.24           H  
ATOM    935  N   GLY A  61      24.176  -1.823  17.582  1.00  1.16           N  
ATOM    936  CA  GLY A  61      25.049  -0.697  17.863  1.00  1.16           C  
ATOM    937  C   GLY A  61      26.226  -0.990  18.796  1.00  1.16           C  
ATOM    938  O   GLY A  61      27.080  -0.126  18.939  1.00  1.16           O  
ATOM    939  H   GLY A  61      24.373  -2.403  16.779  1.00  1.16           H  
ATOM    940 1HA  GLY A  61      25.437  -0.314  16.918  1.00  1.16           H  
ATOM    941 2HA  GLY A  61      24.453   0.106  18.293  1.00  1.16           H  
ATOM    942  N   VAL A  62      26.291  -2.174  19.426  1.00  1.03           N  
ATOM    943  CA  VAL A  62      27.401  -2.470  20.353  1.00  1.03           C  
ATOM    944  C   VAL A  62      28.200  -3.701  19.982  1.00  1.03           C  
ATOM    945  O   VAL A  62      27.647  -4.804  19.828  1.00  1.03           O  
ATOM    946  CB  VAL A  62      26.929  -2.663  21.801  1.00  1.03           C  
ATOM    947  CG1 VAL A  62      28.134  -3.026  22.692  1.00  1.03           C  
ATOM    948  CG2 VAL A  62      26.290  -1.413  22.303  1.00  1.03           C  
ATOM    949  H   VAL A  62      25.568  -2.875  19.265  1.00  1.03           H  
ATOM    950  HA  VAL A  62      28.080  -1.623  20.342  1.00  1.03           H  
ATOM    951  HB  VAL A  62      26.232  -3.475  21.833  1.00  1.03           H  
ATOM    952 1HG1 VAL A  62      27.802  -3.173  23.704  1.00  1.03           H  
ATOM    953 2HG1 VAL A  62      28.597  -3.946  22.338  1.00  1.03           H  
ATOM    954 3HG1 VAL A  62      28.864  -2.211  22.659  1.00  1.03           H  
ATOM    955 1HG2 VAL A  62      25.952  -1.557  23.329  1.00  1.03           H  
ATOM    956 2HG2 VAL A  62      27.026  -0.621  22.267  1.00  1.03           H  
ATOM    957 3HG2 VAL A  62      25.433  -1.158  21.678  1.00  1.03           H  
ATOM    958  N   VAL A  63      29.518  -3.497  19.889  1.00  0.90           N  
ATOM    959  CA  VAL A  63      30.466  -4.532  19.520  1.00  0.90           C  
ATOM    960  C   VAL A  63      31.670  -4.667  20.448  1.00  0.90           C  
ATOM    961  O   VAL A  63      32.040  -3.744  21.178  1.00  0.90           O  
ATOM    962  CB  VAL A  63      31.040  -4.247  18.107  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      29.927  -4.224  17.046  1.00  0.90           C  
ATOM    964  CG2 VAL A  63      31.788  -2.897  18.130  1.00  0.90           C  
ATOM    965  H   VAL A  63      29.866  -2.558  20.081  1.00  0.90           H  
ATOM    966  HA  VAL A  63      29.935  -5.471  19.520  1.00  0.90           H  
ATOM    967  HB  VAL A  63      31.734  -5.048  17.839  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      30.368  -4.031  16.065  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      29.420  -5.175  17.023  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      29.212  -3.436  17.272  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63      32.209  -2.703  17.145  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63      31.091  -2.095  18.394  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63      32.591  -2.937  18.867  1.00  0.90           H  
ATOM    974  N   SER A  64      32.326  -5.814  20.347  1.00  0.79           N  
ATOM    975  CA  SER A  64      33.614  -6.046  20.990  1.00  0.79           C  
ATOM    976  C   SER A  64      34.605  -6.351  19.861  1.00  0.79           C  
ATOM    977  O   SER A  64      34.231  -6.960  18.854  1.00  0.79           O  
ATOM    978  CB  SER A  64      33.530  -7.183  21.999  1.00  0.79           C  
ATOM    979  OG  SER A  64      34.770  -7.430  22.585  1.00  0.79           O  
ATOM    980  H   SER A  64      31.893  -6.557  19.800  1.00  0.79           H  
ATOM    981  HA  SER A  64      33.938  -5.140  21.506  1.00  0.79           H  
ATOM    982 1HB  SER A  64      32.825  -6.919  22.762  1.00  0.79           H  
ATOM    983 2HB  SER A  64      33.163  -8.084  21.510  1.00  0.79           H  
ATOM    984  HG  SER A  64      35.065  -6.578  22.939  1.00  0.79           H  
ATOM    985  N   ILE A  65      35.844  -5.880  19.992  1.00  0.72           N  
ATOM    986  CA  ILE A  65      36.876  -6.089  18.966  1.00  0.72           C  
ATOM    987  C   ILE A  65      37.983  -7.021  19.483  1.00  0.72           C  
ATOM    988  O   ILE A  65      38.631  -6.711  20.488  1.00  0.72           O  
ATOM    989  CB  ILE A  65      37.492  -4.728  18.579  1.00  0.72           C  
ATOM    990  CG1 ILE A  65      36.397  -3.765  18.042  1.00  0.72           C  
ATOM    991  CG2 ILE A  65      38.599  -4.929  17.539  1.00  0.72           C  
ATOM    992  CD1 ILE A  65      36.855  -2.321  17.882  1.00  0.72           C  
ATOM    993  H   ILE A  65      36.083  -5.377  20.835  1.00  0.72           H  
ATOM    994  HA  ILE A  65      36.423  -6.547  18.086  1.00  0.72           H  
ATOM    995  HB  ILE A  65      37.917  -4.267  19.461  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65      36.072  -4.118  17.090  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65      35.547  -3.771  18.723  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65      39.037  -3.965  17.286  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65      39.371  -5.584  17.945  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65      38.175  -5.383  16.642  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65      36.035  -1.722  17.499  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65      37.164  -1.929  18.849  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65      37.690  -2.275  17.187  1.00  0.72           H  
ATOM   1004  N   LYS A  66      38.221  -8.150  18.799  1.00  0.67           N  
ATOM   1005  CA  LYS A  66      39.204  -9.128  19.287  1.00  0.67           C  
ATOM   1006  C   LYS A  66      40.336  -9.438  18.315  1.00  0.67           C  
ATOM   1007  O   LYS A  66      40.110  -9.783  17.158  1.00  0.67           O  
ATOM   1008  CB  LYS A  66      38.496 -10.441  19.615  1.00  0.67           C  
ATOM   1009  CG  LYS A  66      39.387 -11.545  20.187  1.00  0.67           C  
ATOM   1010  CD  LYS A  66      38.573 -12.797  20.447  1.00  0.67           C  
ATOM   1011  CE  LYS A  66      39.366 -13.853  21.183  1.00  0.67           C  
ATOM   1012  NZ  LYS A  66      38.494 -14.987  21.599  1.00  0.67           N  
ATOM   1013  H   LYS A  66      37.674  -8.359  17.962  1.00  0.67           H  
ATOM   1014  HA  LYS A  66      39.654  -8.737  20.190  1.00  0.67           H  
ATOM   1015 1HB  LYS A  66      37.695 -10.250  20.311  1.00  0.67           H  
ATOM   1016 2HB  LYS A  66      38.042 -10.832  18.707  1.00  0.67           H  
ATOM   1017 1HG  LYS A  66      40.188 -11.779  19.489  1.00  0.67           H  
ATOM   1018 2HG  LYS A  66      39.834 -11.204  21.123  1.00  0.67           H  
ATOM   1019 1HD  LYS A  66      37.672 -12.572  20.972  1.00  0.67           H  
ATOM   1020 2HD  LYS A  66      38.289 -13.217  19.481  1.00  0.67           H  
ATOM   1021 1HE  LYS A  66      40.143 -14.234  20.526  1.00  0.67           H  
ATOM   1022 2HE  LYS A  66      39.830 -13.412  22.068  1.00  0.67           H  
ATOM   1023 1HZ  LYS A  66      39.044 -15.681  22.085  1.00  0.67           H  
ATOM   1024 2HZ  LYS A  66      37.768 -14.616  22.230  1.00  0.67           H  
ATOM   1025 3HZ  LYS A  66      38.065 -15.405  20.784  1.00  0.67           H  
ATOM   1026  N   GLY A  67      41.576  -9.340  18.772  1.00  0.64           N  
ATOM   1027  CA  GLY A  67      42.676  -9.699  17.895  1.00  0.64           C  
ATOM   1028  C   GLY A  67      42.635 -11.199  17.762  1.00  0.64           C  
ATOM   1029  O   GLY A  67      42.754 -11.904  18.770  1.00  0.64           O  
ATOM   1030  H   GLY A  67      41.738  -9.066  19.733  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67      42.552  -9.242  16.925  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67      43.624  -9.373  18.316  1.00  0.64           H  
ATOM   1033  N   VAL A  68      42.522 -11.704  16.533  1.00  0.62           N  
ATOM   1034  CA  VAL A  68      42.368 -13.143  16.339  1.00  0.62           C  
ATOM   1035  C   VAL A  68      43.640 -13.900  16.653  1.00  0.62           C  
ATOM   1036  O   VAL A  68      43.623 -14.883  17.386  1.00  0.62           O  
ATOM   1037  CB  VAL A  68      41.909 -13.435  14.895  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68      41.897 -14.926  14.630  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68      40.519 -12.842  14.698  1.00  0.62           C  
ATOM   1040  H   VAL A  68      42.475 -11.083  15.720  1.00  0.62           H  
ATOM   1041  HA  VAL A  68      41.586 -13.491  17.015  1.00  0.62           H  
ATOM   1042  HB  VAL A  68      42.608 -12.973  14.193  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68      41.574 -15.108  13.605  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68      42.899 -15.329  14.772  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68      41.208 -15.412  15.321  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68      40.188 -13.021  13.688  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68      39.827 -13.303  15.399  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68      40.563 -11.770  14.882  1.00  0.62           H  
ATOM   1049  N   SER A  69      44.757 -13.424  16.130  1.00  0.61           N  
ATOM   1050  CA  SER A  69      46.032 -14.073  16.381  1.00  0.61           C  
ATOM   1051  C   SER A  69      46.457 -13.947  17.842  1.00  0.61           C  
ATOM   1052  O   SER A  69      47.052 -14.859  18.415  1.00  0.61           O  
ATOM   1053  CB  SER A  69      47.089 -13.465  15.505  1.00  0.61           C  
ATOM   1054  OG  SER A  69      46.830 -13.716  14.149  1.00  0.61           O  
ATOM   1055  H   SER A  69      44.716 -12.611  15.532  1.00  0.61           H  
ATOM   1056  HA  SER A  69      45.933 -15.132  16.141  1.00  0.61           H  
ATOM   1057 1HB  SER A  69      47.136 -12.395  15.673  1.00  0.61           H  
ATOM   1058 2HB  SER A  69      48.058 -13.881  15.775  1.00  0.61           H  
ATOM   1059  HG  SER A  69      46.385 -12.907  13.804  1.00  0.61           H  
ATOM   1060  N   ALA A  70      46.186 -12.777  18.422  1.00  0.60           N  
ATOM   1061  CA  ALA A  70      46.574 -12.468  19.795  1.00  0.60           C  
ATOM   1062  C   ALA A  70      45.616 -13.036  20.837  1.00  0.60           C  
ATOM   1063  O   ALA A  70      45.996 -13.198  21.996  1.00  0.60           O  
ATOM   1064  CB  ALA A  70      46.661 -10.967  19.977  1.00  0.60           C  
ATOM   1065  H   ALA A  70      45.687 -12.083  17.887  1.00  0.60           H  
ATOM   1066  HA  ALA A  70      47.555 -12.906  19.970  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70      46.986 -10.733  20.988  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70      47.374 -10.562  19.269  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70      45.684 -10.519  19.804  1.00  0.60           H  
ATOM   1070  N   ASN A  71      44.375 -13.325  20.439  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      43.332 -13.782  21.353  1.00  0.59           C  
ATOM   1072  C   ASN A  71      43.098 -12.799  22.497  1.00  0.59           C  
ATOM   1073  O   ASN A  71      42.919 -13.200  23.650  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      43.640 -15.169  21.889  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      43.577 -16.232  20.826  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      42.557 -16.371  20.135  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      44.642 -16.978  20.676  1.00  0.59           N  
ATOM   1078  H   ASN A  71      44.102 -13.172  19.473  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      42.407 -13.836  20.784  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      44.622 -15.194  22.348  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      42.918 -15.415  22.666  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      44.656 -17.696  19.980  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      45.444 -16.823  21.250  1.00  0.59           H  
ATOM   1084  N   ARG A  72      43.112 -11.512  22.159  1.00  0.58           N  
ATOM   1085  CA  ARG A  72      42.898 -10.444  23.146  1.00  0.58           C  
ATOM   1086  C   ARG A  72      41.862  -9.423  22.692  1.00  0.58           C  
ATOM   1087  O   ARG A  72      41.693  -9.175  21.501  1.00  0.58           O  
ATOM   1088  CB  ARG A  72      44.175  -9.705  23.483  1.00  0.58           C  
ATOM   1089  CG  ARG A  72      45.273 -10.437  24.239  1.00  0.58           C  
ATOM   1090  CD  ARG A  72      46.411  -9.489  24.445  1.00  0.58           C  
ATOM   1091  NE  ARG A  72      47.555 -10.042  25.156  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72      47.766  -9.971  26.480  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72      46.909  -9.393  27.284  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72      48.881 -10.480  26.951  1.00  0.58           N  
ATOM   1095  H   ARG A  72      43.234 -11.309  21.167  1.00  0.58           H  
ATOM   1096  HA  ARG A  72      42.532 -10.902  24.066  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72      44.614  -9.314  22.578  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72      43.898  -8.873  24.112  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72      44.897 -10.767  25.210  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72      45.624 -11.292  23.666  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72      46.762  -9.130  23.473  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72      46.041  -8.647  25.023  1.00  0.58           H  
ATOM   1103  HE  ARG A  72      48.301 -10.491  24.620  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72      46.055  -8.996  26.917  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72      47.106  -9.338  28.272  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72      49.537 -10.898  26.278  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72      49.096 -10.435  27.931  1.00  0.58           H  
ATOM   1108  N   TYR A  73      41.195  -8.784  23.643  1.00  0.57           N  
ATOM   1109  CA  TYR A  73      40.157  -7.821  23.305  1.00  0.57           C  
ATOM   1110  C   TYR A  73      40.614  -6.382  23.476  1.00  0.57           C  
ATOM   1111  O   TYR A  73      41.306  -6.049  24.435  1.00  0.57           O  
ATOM   1112  CB  TYR A  73      38.956  -8.085  24.202  1.00  0.57           C  
ATOM   1113  CG  TYR A  73      38.380  -9.430  24.000  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73      38.906 -10.495  24.724  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73      37.348  -9.624  23.120  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73      38.399 -11.762  24.562  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73      36.820 -10.887  22.956  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73      37.342 -11.966  23.670  1.00  0.57           C  
ATOM   1119  OH  TYR A  73      36.800 -13.248  23.494  1.00  0.57           O  
ATOM   1120  H   TYR A  73      41.391  -9.000  24.613  1.00  0.57           H  
ATOM   1121  HA  TYR A  73      39.871  -7.959  22.271  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73      39.252  -7.993  25.252  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73      38.181  -7.341  24.005  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73      39.729 -10.325  25.424  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73      36.944  -8.782  22.557  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73      38.818 -12.593  25.134  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73      35.996 -11.040  22.261  1.00  0.57           H  
ATOM   1128  HH  TYR A  73      35.931 -13.166  23.081  1.00  0.57           H  
ATOM   1129  N   LEU A  74      40.202  -5.515  22.558  1.00  0.58           N  
ATOM   1130  CA  LEU A  74      40.505  -4.091  22.681  1.00  0.58           C  
ATOM   1131  C   LEU A  74      39.697  -3.524  23.833  1.00  0.58           C  
ATOM   1132  O   LEU A  74      38.508  -3.811  23.948  1.00  0.58           O  
ATOM   1133  CB  LEU A  74      40.185  -3.306  21.396  1.00  0.58           C  
ATOM   1134  CG  LEU A  74      40.607  -1.801  21.405  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74      42.131  -1.704  21.467  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74      40.068  -1.101  20.159  1.00  0.58           C  
ATOM   1137  H   LEU A  74      39.646  -5.855  21.773  1.00  0.58           H  
ATOM   1138  HA  LEU A  74      41.564  -3.972  22.911  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74      40.656  -3.784  20.558  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74      39.109  -3.336  21.245  1.00  0.58           H  
ATOM   1141  HG  LEU A  74      40.205  -1.316  22.287  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74      42.430  -0.666  21.481  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74      42.479  -2.196  22.376  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74      42.568  -2.191  20.596  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74      40.364  -0.053  20.179  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74      40.470  -1.576  19.264  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74      38.984  -1.169  20.152  1.00  0.58           H  
ATOM   1148  N   ALA A  75      40.324  -2.736  24.688  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      39.607  -2.144  25.801  1.00  0.59           C  
ATOM   1150  C   ALA A  75      40.045  -0.728  26.066  1.00  0.59           C  
ATOM   1151  O   ALA A  75      41.158  -0.339  25.723  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      39.845  -2.963  27.045  1.00  0.59           C  
ATOM   1153  H   ALA A  75      41.326  -2.583  24.601  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      38.554  -2.126  25.551  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      39.287  -2.531  27.877  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      39.522  -3.972  26.875  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      40.895  -2.966  27.275  1.00  0.59           H  
ATOM   1158  N   MET A  76      39.178   0.062  26.688  1.00  0.61           N  
ATOM   1159  CA  MET A  76      39.588   1.414  27.044  1.00  0.61           C  
ATOM   1160  C   MET A  76      39.549   1.635  28.547  1.00  0.61           C  
ATOM   1161  O   MET A  76      38.586   1.270  29.220  1.00  0.61           O  
ATOM   1162  CB  MET A  76      38.730   2.437  26.316  1.00  0.61           C  
ATOM   1163  CG  MET A  76      39.144   3.877  26.565  1.00  0.61           C  
ATOM   1164  SD  MET A  76      38.150   5.066  25.677  1.00  0.61           S  
ATOM   1165  CE  MET A  76      38.667   4.901  23.972  1.00  0.61           C  
ATOM   1166  H   MET A  76      38.248  -0.291  26.922  1.00  0.61           H  
ATOM   1167  HA  MET A  76      40.621   1.560  26.745  1.00  0.61           H  
ATOM   1168 1HB  MET A  76      38.735   2.246  25.254  1.00  0.61           H  
ATOM   1169 2HB  MET A  76      37.701   2.336  26.654  1.00  0.61           H  
ATOM   1170 1HG  MET A  76      39.062   4.099  27.626  1.00  0.61           H  
ATOM   1171 2HG  MET A  76      40.190   4.009  26.274  1.00  0.61           H  
ATOM   1172 1HE  MET A  76      38.112   5.604  23.359  1.00  0.61           H  
ATOM   1173 2HE  MET A  76      39.738   5.112  23.888  1.00  0.61           H  
ATOM   1174 3HE  MET A  76      38.462   3.900  23.630  1.00  0.61           H  
ATOM   1175  N   LYS A  77      40.597   2.253  29.070  1.00  0.63           N  
ATOM   1176  CA  LYS A  77      40.706   2.537  30.492  1.00  0.63           C  
ATOM   1177  C   LYS A  77      40.053   3.851  30.868  1.00  0.63           C  
ATOM   1178  O   LYS A  77      39.731   4.691  30.022  1.00  0.63           O  
ATOM   1179  CB  LYS A  77      42.156   2.577  30.977  1.00  0.63           C  
ATOM   1180  CG  LYS A  77      42.933   1.298  30.907  1.00  0.63           C  
ATOM   1181  CD  LYS A  77      44.309   1.481  31.556  1.00  0.63           C  
ATOM   1182  CE  LYS A  77      45.144   0.214  31.499  1.00  0.63           C  
ATOM   1183  NZ  LYS A  77      46.438   0.363  32.220  1.00  0.63           N  
ATOM   1184  H   LYS A  77      41.356   2.539  28.455  1.00  0.63           H  
ATOM   1185  HA  LYS A  77      40.188   1.747  31.040  1.00  0.63           H  
ATOM   1186 1HB  LYS A  77      42.703   3.303  30.371  1.00  0.63           H  
ATOM   1187 2HB  LYS A  77      42.192   2.930  32.006  1.00  0.63           H  
ATOM   1188 1HG  LYS A  77      42.388   0.486  31.386  1.00  0.63           H  
ATOM   1189 2HG  LYS A  77      43.075   1.069  29.879  1.00  0.63           H  
ATOM   1190 1HD  LYS A  77      44.841   2.288  31.038  1.00  0.63           H  
ATOM   1191 2HD  LYS A  77      44.177   1.775  32.598  1.00  0.63           H  
ATOM   1192 1HE  LYS A  77      44.582  -0.610  31.937  1.00  0.63           H  
ATOM   1193 2HE  LYS A  77      45.360  -0.012  30.461  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  77      46.964  -0.496  32.151  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  77      46.967   1.116  31.805  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  77      46.261   0.571  33.193  1.00  0.63           H  
ATOM   1197  N   GLU A  78      39.902   4.041  32.163  1.00  0.64           N  
ATOM   1198  CA  GLU A  78      39.331   5.241  32.752  1.00  0.64           C  
ATOM   1199  C   GLU A  78      40.121   6.513  32.452  1.00  0.64           C  
ATOM   1200  O   GLU A  78      39.610   7.616  32.611  1.00  0.64           O  
ATOM   1201  CB  GLU A  78      39.204   5.021  34.247  1.00  0.64           C  
ATOM   1202  CG  GLU A  78      38.232   3.903  34.591  1.00  0.64           C  
ATOM   1203  CD  GLU A  78      38.830   2.530  34.484  1.00  0.64           C  
ATOM   1204  OE1 GLU A  78      40.030   2.408  34.450  1.00  0.64           O  
ATOM   1205  OE2 GLU A  78      38.067   1.593  34.385  1.00  0.64           O  
ATOM   1206  H   GLU A  78      40.191   3.302  32.786  1.00  0.64           H  
ATOM   1207  HA  GLU A  78      38.339   5.373  32.339  1.00  0.64           H  
ATOM   1208 1HB  GLU A  78      40.180   4.777  34.668  1.00  0.64           H  
ATOM   1209 2HB  GLU A  78      38.853   5.937  34.723  1.00  0.64           H  
ATOM   1210 1HG  GLU A  78      37.874   4.052  35.608  1.00  0.64           H  
ATOM   1211 2HG  GLU A  78      37.380   3.965  33.930  1.00  0.64           H  
ATOM   1212  N   ASP A  79      41.387   6.368  32.068  1.00  0.65           N  
ATOM   1213  CA  ASP A  79      42.194   7.526  31.718  1.00  0.65           C  
ATOM   1214  C   ASP A  79      42.178   7.840  30.217  1.00  0.65           C  
ATOM   1215  O   ASP A  79      42.893   8.730  29.769  1.00  0.65           O  
ATOM   1216  CB  ASP A  79      43.639   7.321  32.161  1.00  0.65           C  
ATOM   1217  CG  ASP A  79      44.365   6.175  31.455  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79      43.773   5.505  30.633  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79      45.529   5.975  31.754  1.00  0.65           O  
ATOM   1220  H   ASP A  79      41.770   5.440  31.993  1.00  0.65           H  
ATOM   1221  HA  ASP A  79      41.793   8.392  32.245  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79      44.198   8.240  31.980  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79      43.662   7.136  33.236  1.00  0.65           H  
ATOM   1224  N   GLY A  80      41.360   7.133  29.437  1.00  0.65           N  
ATOM   1225  CA  GLY A  80      41.289   7.357  27.996  1.00  0.65           C  
ATOM   1226  C   GLY A  80      42.243   6.494  27.156  1.00  0.65           C  
ATOM   1227  O   GLY A  80      42.208   6.569  25.922  1.00  0.65           O  
ATOM   1228  H   GLY A  80      40.781   6.397  29.836  1.00  0.65           H  
ATOM   1229 1HA  GLY A  80      40.275   7.154  27.665  1.00  0.65           H  
ATOM   1230 2HA  GLY A  80      41.475   8.410  27.790  1.00  0.65           H  
ATOM   1231  N   ARG A  81      43.133   5.714  27.781  1.00  0.64           N  
ATOM   1232  CA  ARG A  81      44.046   4.893  26.986  1.00  0.64           C  
ATOM   1233  C   ARG A  81      43.483   3.546  26.572  1.00  0.64           C  
ATOM   1234  O   ARG A  81      42.640   2.956  27.248  1.00  0.64           O  
ATOM   1235  CB  ARG A  81      45.376   4.665  27.686  1.00  0.64           C  
ATOM   1236  CG  ARG A  81      46.236   5.919  27.811  1.00  0.64           C  
ATOM   1237  CD  ARG A  81      47.577   5.680  28.429  1.00  0.64           C  
ATOM   1238  NE  ARG A  81      47.507   5.448  29.850  1.00  0.64           N  
ATOM   1239  CZ  ARG A  81      48.528   5.091  30.636  1.00  0.64           C  
ATOM   1240  NH1 ARG A  81      49.735   4.881  30.148  1.00  0.64           N  
ATOM   1241  NH2 ARG A  81      48.278   4.967  31.913  1.00  0.64           N  
ATOM   1242  H   ARG A  81      43.192   5.681  28.810  1.00  0.64           H  
ATOM   1243  HA  ARG A  81      44.271   5.445  26.073  1.00  0.64           H  
ATOM   1244 1HB  ARG A  81      45.188   4.302  28.700  1.00  0.64           H  
ATOM   1245 2HB  ARG A  81      45.950   3.900  27.160  1.00  0.64           H  
ATOM   1246 1HG  ARG A  81      46.380   6.361  26.828  1.00  0.64           H  
ATOM   1247 2HG  ARG A  81      45.708   6.618  28.461  1.00  0.64           H  
ATOM   1248 1HD  ARG A  81      48.031   4.805  27.967  1.00  0.64           H  
ATOM   1249 2HD  ARG A  81      48.210   6.549  28.260  1.00  0.64           H  
ATOM   1250  HE  ARG A  81      46.608   5.598  30.334  1.00  0.64           H  
ATOM   1251 1HH1 ARG A  81      49.903   4.987  29.158  1.00  0.64           H  
ATOM   1252 2HH1 ARG A  81      50.489   4.617  30.764  1.00  0.64           H  
ATOM   1253 1HH2 ARG A  81      47.308   5.169  32.214  1.00  0.64           H  
ATOM   1254 2HH2 ARG A  81      49.000   4.709  32.564  1.00  0.64           H  
ATOM   1255  N   LEU A  82      43.973   3.055  25.442  1.00  0.63           N  
ATOM   1256  CA  LEU A  82      43.614   1.732  24.962  1.00  0.63           C  
ATOM   1257  C   LEU A  82      44.659   0.686  25.318  1.00  0.63           C  
ATOM   1258  O   LEU A  82      45.861   0.960  25.330  1.00  0.63           O  
ATOM   1259  CB  LEU A  82      43.346   1.771  23.455  1.00  0.63           C  
ATOM   1260  CG  LEU A  82      42.124   2.568  23.032  1.00  0.63           C  
ATOM   1261  CD1 LEU A  82      42.119   2.689  21.648  1.00  0.63           C  
ATOM   1262  CD2 LEU A  82      40.903   1.831  23.426  1.00  0.63           C  
ATOM   1263  H   LEU A  82      44.635   3.602  24.911  1.00  0.63           H  
ATOM   1264  HA  LEU A  82      42.688   1.448  25.445  1.00  0.63           H  
ATOM   1265 1HB  LEU A  82      44.217   2.176  22.943  1.00  0.63           H  
ATOM   1266 2HB  LEU A  82      43.194   0.753  23.124  1.00  0.63           H  
ATOM   1267  HG  LEU A  82      42.133   3.562  23.485  1.00  0.63           H  
ATOM   1268 1HD1 LEU A  82      41.261   3.232  21.357  1.00  0.63           H  
ATOM   1269 2HD1 LEU A  82      42.988   3.222  21.403  1.00  0.63           H  
ATOM   1270 3HD1 LEU A  82      42.115   1.708  21.180  1.00  0.63           H  
ATOM   1271 1HD2 LEU A  82      40.030   2.371  23.106  1.00  0.63           H  
ATOM   1272 2HD2 LEU A  82      40.903   0.850  22.971  1.00  0.63           H  
ATOM   1273 3HD2 LEU A  82      40.908   1.736  24.484  1.00  0.63           H  
ATOM   1274  N   LEU A  83      44.169  -0.508  25.619  1.00  0.62           N  
ATOM   1275  CA  LEU A  83      44.984  -1.671  25.965  1.00  0.62           C  
ATOM   1276  C   LEU A  83      44.304  -2.942  25.514  1.00  0.62           C  
ATOM   1277  O   LEU A  83      43.116  -2.921  25.181  1.00  0.62           O  
ATOM   1278  CB  LEU A  83      45.242  -1.701  27.485  1.00  0.62           C  
ATOM   1279  CG  LEU A  83      44.043  -1.955  28.433  1.00  0.62           C  
ATOM   1280  CD1 LEU A  83      42.970  -1.059  28.025  1.00  0.62           C  
ATOM   1281  CD2 LEU A  83      43.584  -3.395  28.398  1.00  0.62           C  
ATOM   1282  H   LEU A  83      43.153  -0.602  25.606  1.00  0.62           H  
ATOM   1283  HA  LEU A  83      45.941  -1.597  25.452  1.00  0.62           H  
ATOM   1284 1HB  LEU A  83      45.976  -2.483  27.682  1.00  0.62           H  
ATOM   1285 2HB  LEU A  83      45.684  -0.746  27.769  1.00  0.62           H  
ATOM   1286  HG  LEU A  83      44.330  -1.717  29.435  1.00  0.62           H  
ATOM   1287 1HD1 LEU A  83      42.100  -1.175  28.672  1.00  0.62           H  
ATOM   1288 2HD1 LEU A  83      43.302  -0.033  28.040  1.00  0.62           H  
ATOM   1289 3HD1 LEU A  83      42.731  -1.339  27.032  1.00  0.62           H  
ATOM   1290 1HD2 LEU A  83      42.744  -3.525  29.079  1.00  0.62           H  
ATOM   1291 2HD2 LEU A  83      43.267  -3.650  27.402  1.00  0.62           H  
ATOM   1292 3HD2 LEU A  83      44.401  -4.053  28.701  1.00  0.62           H  
ATOM   1293  N   ALA A  84      45.037  -4.053  25.473  1.00  0.61           N  
ATOM   1294  CA  ALA A  84      44.368  -5.296  25.146  1.00  0.61           C  
ATOM   1295  C   ALA A  84      44.219  -6.196  26.381  1.00  0.61           C  
ATOM   1296  O   ALA A  84      45.140  -6.306  27.194  1.00  0.61           O  
ATOM   1297  CB  ALA A  84      45.120  -5.969  24.055  1.00  0.61           C  
ATOM   1298  H   ALA A  84      46.039  -4.056  25.673  1.00  0.61           H  
ATOM   1299  HA  ALA A  84      43.378  -5.057  24.785  1.00  0.61           H  
ATOM   1300 1HB  ALA A  84      44.607  -6.855  23.767  1.00  0.61           H  
ATOM   1301 2HB  ALA A  84      45.161  -5.301  23.231  1.00  0.61           H  
ATOM   1302 3HB  ALA A  84      46.108  -6.205  24.372  1.00  0.61           H  
ATOM   1303  N   SER A  85      43.073  -6.872  26.488  1.00  0.60           N  
ATOM   1304  CA  SER A  85      42.772  -7.752  27.622  1.00  0.60           C  
ATOM   1305  C   SER A  85      42.511  -9.204  27.240  1.00  0.60           C  
ATOM   1306  O   SER A  85      42.068  -9.521  26.144  1.00  0.60           O  
ATOM   1307  CB  SER A  85      41.570  -7.241  28.392  1.00  0.60           C  
ATOM   1308  OG  SER A  85      41.237  -8.134  29.432  1.00  0.60           O  
ATOM   1309  H   SER A  85      42.364  -6.717  25.772  1.00  0.60           H  
ATOM   1310  HA  SER A  85      43.630  -7.736  28.293  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      41.783  -6.254  28.801  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      40.720  -7.139  27.710  1.00  0.60           H  
ATOM   1313  HG  SER A  85      40.378  -7.834  29.768  1.00  0.60           H  
ATOM   1314  N   LYS A  86      42.759 -10.113  28.174  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      42.486 -11.530  27.925  1.00  0.60           C  
ATOM   1316  C   LYS A  86      41.028 -11.900  28.208  1.00  0.60           C  
ATOM   1317  O   LYS A  86      40.600 -13.026  27.940  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      43.379 -12.415  28.783  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      44.864 -12.350  28.476  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      45.631 -13.309  29.390  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      47.125 -13.303  29.115  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      47.855 -14.241  30.027  1.00  0.60           N  
ATOM   1323  H   LYS A  86      43.118  -9.817  29.072  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      42.686 -11.742  26.873  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      43.241 -12.152  29.833  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      43.065 -13.452  28.667  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      45.037 -12.622  27.432  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      45.221 -11.337  28.637  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      45.464 -13.026  30.430  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      45.254 -14.321  29.246  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      47.302 -13.601  28.082  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      47.512 -12.295  29.262  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      48.844 -14.215  29.821  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      47.705 -13.965  30.988  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      47.509 -15.180  29.890  1.00  0.60           H  
ATOM   1336  N   SER A  87      40.275 -10.964  28.774  1.00  0.60           N  
ATOM   1337  CA  SER A  87      38.885 -11.219  29.127  1.00  0.60           C  
ATOM   1338  C   SER A  87      37.989 -10.105  28.632  1.00  0.60           C  
ATOM   1339  O   SER A  87      38.448  -8.991  28.381  1.00  0.60           O  
ATOM   1340  CB  SER A  87      38.732 -11.367  30.628  1.00  0.60           C  
ATOM   1341  OG  SER A  87      39.488 -12.448  31.109  1.00  0.60           O  
ATOM   1342  H   SER A  87      40.674 -10.047  28.966  1.00  0.60           H  
ATOM   1343  HA  SER A  87      38.566 -12.145  28.648  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      39.052 -10.447  31.118  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      37.681 -11.516  30.870  1.00  0.60           H  
ATOM   1346  HG  SER A  87      39.244 -13.205  30.564  1.00  0.60           H  
ATOM   1347  N   VAL A  88      36.704 -10.405  28.508  1.00  0.60           N  
ATOM   1348  CA  VAL A  88      35.747  -9.400  28.094  1.00  0.60           C  
ATOM   1349  C   VAL A  88      35.048  -8.781  29.287  1.00  0.60           C  
ATOM   1350  O   VAL A  88      34.520  -9.481  30.151  1.00  0.60           O  
ATOM   1351  CB  VAL A  88      34.707  -9.993  27.147  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      33.710  -8.949  26.763  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88      35.378 -10.491  25.979  1.00  0.60           C  
ATOM   1354  H   VAL A  88      36.386 -11.341  28.715  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      36.280  -8.618  27.557  1.00  0.60           H  
ATOM   1356  HB  VAL A  88      34.175 -10.801  27.646  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88      32.983  -9.389  26.086  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      33.203  -8.578  27.651  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      34.216  -8.123  26.262  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88      34.654 -10.918  25.287  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      35.888  -9.659  25.512  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88      36.094 -11.251  26.275  1.00  0.60           H  
ATOM   1363  N   THR A  89      35.063  -7.467  29.309  1.00  0.60           N  
ATOM   1364  CA  THR A  89      34.462  -6.637  30.335  1.00  0.60           C  
ATOM   1365  C   THR A  89      33.747  -5.429  29.745  1.00  0.60           C  
ATOM   1366  O   THR A  89      33.707  -5.255  28.534  1.00  0.60           O  
ATOM   1367  CB  THR A  89      35.538  -6.191  31.335  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      34.906  -5.525  32.453  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      36.549  -5.330  30.645  1.00  0.60           C  
ATOM   1370  H   THR A  89      35.546  -7.010  28.551  1.00  0.60           H  
ATOM   1371  HA  THR A  89      33.722  -7.233  30.871  1.00  0.60           H  
ATOM   1372  HB  THR A  89      36.059  -7.066  31.722  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      35.429  -4.709  32.681  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      37.317  -5.023  31.354  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      37.003  -5.895  29.848  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89      36.072  -4.477  30.244  1.00  0.60           H  
ATOM   1377  N   ASP A  90      33.221  -4.560  30.606  1.00  0.61           N  
ATOM   1378  CA  ASP A  90      32.466  -3.381  30.151  1.00  0.61           C  
ATOM   1379  C   ASP A  90      33.337  -2.466  29.300  1.00  0.61           C  
ATOM   1380  O   ASP A  90      32.906  -1.910  28.289  1.00  0.61           O  
ATOM   1381  CB  ASP A  90      31.915  -2.588  31.332  1.00  0.61           C  
ATOM   1382  CG  ASP A  90      30.749  -3.279  32.056  1.00  0.61           C  
ATOM   1383  OD1 ASP A  90      30.207  -4.223  31.525  1.00  0.61           O  
ATOM   1384  OD2 ASP A  90      30.408  -2.844  33.130  1.00  0.61           O  
ATOM   1385  H   ASP A  90      33.378  -4.746  31.591  1.00  0.61           H  
ATOM   1386  HA  ASP A  90      31.625  -3.721  29.556  1.00  0.61           H  
ATOM   1387 1HB  ASP A  90      32.721  -2.415  32.055  1.00  0.61           H  
ATOM   1388 2HB  ASP A  90      31.582  -1.609  30.986  1.00  0.61           H  
ATOM   1389  N   GLU A  91      34.593  -2.384  29.698  1.00  0.62           N  
ATOM   1390  CA  GLU A  91      35.632  -1.578  29.083  1.00  0.62           C  
ATOM   1391  C   GLU A  91      35.987  -2.067  27.668  1.00  0.62           C  
ATOM   1392  O   GLU A  91      36.685  -1.375  26.924  1.00  0.62           O  
ATOM   1393  CB  GLU A  91      36.857  -1.540  30.005  1.00  0.62           C  
ATOM   1394  CG  GLU A  91      36.593  -0.867  31.385  1.00  0.62           C  
ATOM   1395  CD  GLU A  91      35.972  -1.804  32.484  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91      36.015  -2.997  32.306  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91      35.440  -1.303  33.473  1.00  0.62           O  
ATOM   1398  H   GLU A  91      34.836  -2.912  30.520  1.00  0.62           H  
ATOM   1399  HA  GLU A  91      35.256  -0.558  28.993  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91      37.226  -2.536  30.178  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91      37.654  -0.997  29.514  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91      37.536  -0.463  31.760  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91      35.934  -0.036  31.211  1.00  0.62           H  
ATOM   1404  N   CYS A  92      35.570  -3.296  27.322  1.00  0.64           N  
ATOM   1405  CA  CYS A  92      35.838  -3.878  26.015  1.00  0.64           C  
ATOM   1406  C   CYS A  92      34.715  -3.646  25.024  1.00  0.64           C  
ATOM   1407  O   CYS A  92      34.829  -4.049  23.860  1.00  0.64           O  
ATOM   1408  CB  CYS A  92      36.030  -5.383  26.095  1.00  0.64           C  
ATOM   1409  SG  CYS A  92      37.454  -5.928  27.017  1.00  0.64           S  
ATOM   1410  H   CYS A  92      34.989  -3.838  27.955  1.00  0.64           H  
ATOM   1411  HA  CYS A  92      36.740  -3.431  25.619  1.00  0.64           H  
ATOM   1412 1HB  CYS A  92      35.145  -5.831  26.537  1.00  0.64           H  
ATOM   1413 2HB  CYS A  92      36.123  -5.781  25.085  1.00  0.64           H  
ATOM   1414  HG  CYS A  92      38.352  -5.365  26.206  1.00  0.64           H  
ATOM   1415  N   PHE A  93      33.612  -3.046  25.468  1.00  0.67           N  
ATOM   1416  CA  PHE A  93      32.534  -2.856  24.524  1.00  0.67           C  
ATOM   1417  C   PHE A  93      32.545  -1.445  24.001  1.00  0.67           C  
ATOM   1418  O   PHE A  93      32.749  -0.482  24.752  1.00  0.67           O  
ATOM   1419  CB  PHE A  93      31.190  -3.194  25.140  1.00  0.67           C  
ATOM   1420  CG  PHE A  93      31.080  -4.612  25.452  1.00  0.67           C  
ATOM   1421  CD1 PHE A  93      31.169  -5.023  26.743  1.00  0.67           C  
ATOM   1422  CD2 PHE A  93      30.944  -5.550  24.465  1.00  0.67           C  
ATOM   1423  CE1 PHE A  93      31.094  -6.344  27.079  1.00  0.67           C  
ATOM   1424  CE2 PHE A  93      30.882  -6.882  24.792  1.00  0.67           C  
ATOM   1425  CZ  PHE A  93      30.943  -7.276  26.098  1.00  0.67           C  
ATOM   1426  H   PHE A  93      33.520  -2.715  26.431  1.00  0.67           H  
ATOM   1427  HA  PHE A  93      32.681  -3.526  23.677  1.00  0.67           H  
ATOM   1428 1HB  PHE A  93      31.060  -2.628  26.063  1.00  0.67           H  
ATOM   1429 2HB  PHE A  93      30.397  -2.920  24.462  1.00  0.67           H  
ATOM   1430  HD1 PHE A  93      31.297  -4.276  27.506  1.00  0.67           H  
ATOM   1431  HD2 PHE A  93      30.893  -5.231  23.418  1.00  0.67           H  
ATOM   1432  HE1 PHE A  93      31.160  -6.645  28.125  1.00  0.67           H  
ATOM   1433  HE2 PHE A  93      30.778  -7.634  24.008  1.00  0.67           H  
ATOM   1434  HZ  PHE A  93      30.881  -8.331  26.350  1.00  0.67           H  
ATOM   1435  N   PHE A  94      32.288  -1.338  22.711  1.00  0.73           N  
ATOM   1436  CA  PHE A  94      32.260  -0.078  22.015  1.00  0.73           C  
ATOM   1437  C   PHE A  94      30.974   0.082  21.232  1.00  0.73           C  
ATOM   1438  O   PHE A  94      30.373  -0.903  20.801  1.00  0.73           O  
ATOM   1439  CB  PHE A  94      33.445  -0.008  21.034  1.00  0.73           C  
ATOM   1440  CG  PHE A  94      34.823  -0.082  21.688  1.00  0.73           C  
ATOM   1441  CD1 PHE A  94      35.431  -1.309  21.919  1.00  0.73           C  
ATOM   1442  CD2 PHE A  94      35.506   1.068  22.078  1.00  0.73           C  
ATOM   1443  CE1 PHE A  94      36.674  -1.385  22.523  1.00  0.73           C  
ATOM   1444  CE2 PHE A  94      36.752   0.993  22.690  1.00  0.73           C  
ATOM   1445  CZ  PHE A  94      37.336  -0.237  22.913  1.00  0.73           C  
ATOM   1446  H   PHE A  94      32.137  -2.190  22.174  1.00  0.73           H  
ATOM   1447  HA  PHE A  94      32.331   0.721  22.744  1.00  0.73           H  
ATOM   1448 1HB  PHE A  94      33.364  -0.828  20.318  1.00  0.73           H  
ATOM   1449 2HB  PHE A  94      33.382   0.925  20.469  1.00  0.73           H  
ATOM   1450  HD1 PHE A  94      34.913  -2.227  21.624  1.00  0.73           H  
ATOM   1451  HD2 PHE A  94      35.049   2.036  21.900  1.00  0.73           H  
ATOM   1452  HE1 PHE A  94      37.118  -2.358  22.692  1.00  0.73           H  
ATOM   1453  HE2 PHE A  94      37.266   1.902  22.992  1.00  0.73           H  
ATOM   1454  HZ  PHE A  94      38.311  -0.302  23.394  1.00  0.73           H  
ATOM   1455  N   PHE A  95      30.542   1.312  21.036  1.00  0.80           N  
ATOM   1456  CA  PHE A  95      29.421   1.521  20.157  1.00  0.80           C  
ATOM   1457  C   PHE A  95      29.992   1.706  18.768  1.00  0.80           C  
ATOM   1458  O   PHE A  95      31.033   2.346  18.619  1.00  0.80           O  
ATOM   1459  CB  PHE A  95      28.570   2.732  20.528  1.00  0.80           C  
ATOM   1460  CG  PHE A  95      27.742   2.626  21.752  1.00  0.80           C  
ATOM   1461  CD1 PHE A  95      28.177   3.133  22.969  1.00  0.80           C  
ATOM   1462  CD2 PHE A  95      26.497   2.036  21.683  1.00  0.80           C  
ATOM   1463  CE1 PHE A  95      27.361   3.047  24.082  1.00  0.80           C  
ATOM   1464  CE2 PHE A  95      25.693   1.940  22.796  1.00  0.80           C  
ATOM   1465  CZ  PHE A  95      26.125   2.448  23.996  1.00  0.80           C  
ATOM   1466  H   PHE A  95      31.032   2.088  21.452  1.00  0.80           H  
ATOM   1467  HA  PHE A  95      28.802   0.641  20.186  1.00  0.80           H  
ATOM   1468 1HB  PHE A  95      29.198   3.552  20.648  1.00  0.80           H  
ATOM   1469 2HB  PHE A  95      27.906   2.954  19.693  1.00  0.80           H  
ATOM   1470  HD1 PHE A  95      29.159   3.608  23.043  1.00  0.80           H  
ATOM   1471  HD2 PHE A  95      26.153   1.634  20.723  1.00  0.80           H  
ATOM   1472  HE1 PHE A  95      27.694   3.454  25.036  1.00  0.80           H  
ATOM   1473  HE2 PHE A  95      24.713   1.463  22.722  1.00  0.80           H  
ATOM   1474  HZ  PHE A  95      25.490   2.379  24.877  1.00  0.80           H  
ATOM   1475  N   GLU A  96      29.320   1.160  17.764  1.00  0.90           N  
ATOM   1476  CA  GLU A  96      29.767   1.282  16.373  1.00  0.90           C  
ATOM   1477  C   GLU A  96      28.771   2.076  15.543  1.00  0.90           C  
ATOM   1478  O   GLU A  96      27.586   1.734  15.464  1.00  0.90           O  
ATOM   1479  CB  GLU A  96      29.985  -0.110  15.766  1.00  0.90           C  
ATOM   1480  CG  GLU A  96      30.471  -0.173  14.315  1.00  0.90           C  
ATOM   1481  CD  GLU A  96      30.667  -1.625  13.862  1.00  0.90           C  
ATOM   1482  OE1 GLU A  96      29.697  -2.323  13.909  1.00  0.90           O  
ATOM   1483  OE2 GLU A  96      31.766  -2.041  13.508  1.00  0.90           O  
ATOM   1484  H   GLU A  96      28.469   0.651  17.993  1.00  0.90           H  
ATOM   1485  HA  GLU A  96      30.718   1.813  16.358  1.00  0.90           H  
ATOM   1486 1HB  GLU A  96      30.718  -0.639  16.367  1.00  0.90           H  
ATOM   1487 2HB  GLU A  96      29.054  -0.676  15.826  1.00  0.90           H  
ATOM   1488 1HG  GLU A  96      29.731   0.301  13.669  1.00  0.90           H  
ATOM   1489 2HG  GLU A  96      31.401   0.382  14.216  1.00  0.90           H  
ATOM   1490  N   ARG A  97      29.263   3.138  14.917  1.00  1.01           N  
ATOM   1491  CA  ARG A  97      28.424   4.010  14.100  1.00  1.01           C  
ATOM   1492  C   ARG A  97      29.020   4.224  12.717  1.00  1.01           C  
ATOM   1493  O   ARG A  97      30.204   4.536  12.582  1.00  1.01           O  
ATOM   1494  CB  ARG A  97      28.230   5.358  14.789  1.00  1.01           C  
ATOM   1495  CG  ARG A  97      27.381   6.401  14.024  1.00  1.01           C  
ATOM   1496  CD  ARG A  97      25.897   6.136  14.084  1.00  1.01           C  
ATOM   1497  NE  ARG A  97      25.149   7.204  13.416  1.00  1.01           N  
ATOM   1498  CZ  ARG A  97      23.797   7.335  13.384  1.00  1.01           C  
ATOM   1499  NH1 ARG A  97      23.014   6.468  13.996  1.00  1.01           N  
ATOM   1500  NH2 ARG A  97      23.267   8.354  12.728  1.00  1.01           N  
ATOM   1501  H   ARG A  97      30.257   3.350  15.043  1.00  1.01           H  
ATOM   1502  HA  ARG A  97      27.447   3.541  13.981  1.00  1.01           H  
ATOM   1503 1HB  ARG A  97      27.757   5.200  15.756  1.00  1.01           H  
ATOM   1504 2HB  ARG A  97      29.200   5.809  14.977  1.00  1.01           H  
ATOM   1505 1HG  ARG A  97      27.565   7.386  14.454  1.00  1.01           H  
ATOM   1506 2HG  ARG A  97      27.681   6.424  12.974  1.00  1.01           H  
ATOM   1507 1HD  ARG A  97      25.669   5.194  13.579  1.00  1.01           H  
ATOM   1508 2HD  ARG A  97      25.572   6.084  15.121  1.00  1.01           H  
ATOM   1509  HE  ARG A  97      25.696   7.901  12.920  1.00  1.01           H  
ATOM   1510 1HH1 ARG A  97      23.415   5.691  14.493  1.00  1.01           H  
ATOM   1511 2HH1 ARG A  97      21.985   6.568  13.950  1.00  1.01           H  
ATOM   1512 1HH2 ARG A  97      23.869   9.015  12.259  1.00  1.01           H  
ATOM   1513 2HH2 ARG A  97      22.264   8.478  12.697  1.00  1.01           H  
ATOM   1514  N   LEU A  98      28.191   4.027  11.689  1.00  1.12           N  
ATOM   1515  CA  LEU A  98      28.605   4.202  10.299  1.00  1.12           C  
ATOM   1516  C   LEU A  98      28.379   5.660   9.881  1.00  1.12           C  
ATOM   1517  O   LEU A  98      27.259   6.171   9.960  1.00  1.12           O  
ATOM   1518  CB  LEU A  98      27.798   3.247   9.407  1.00  1.12           C  
ATOM   1519  CG  LEU A  98      28.135   3.215   7.920  1.00  1.12           C  
ATOM   1520  CD1 LEU A  98      29.538   2.679   7.754  1.00  1.12           C  
ATOM   1521  CD2 LEU A  98      27.139   2.314   7.203  1.00  1.12           C  
ATOM   1522  H   LEU A  98      27.237   3.753  11.876  1.00  1.12           H  
ATOM   1523  HA  LEU A  98      29.667   3.972  10.207  1.00  1.12           H  
ATOM   1524 1HB  LEU A  98      27.946   2.250   9.769  1.00  1.12           H  
ATOM   1525 2HB  LEU A  98      26.741   3.494   9.504  1.00  1.12           H  
ATOM   1526  HG  LEU A  98      28.096   4.226   7.498  1.00  1.12           H  
ATOM   1527 1HD1 LEU A  98      29.789   2.626   6.711  1.00  1.12           H  
ATOM   1528 2HD1 LEU A  98      30.245   3.334   8.270  1.00  1.12           H  
ATOM   1529 3HD1 LEU A  98      29.590   1.684   8.173  1.00  1.12           H  
ATOM   1530 1HD2 LEU A  98      27.385   2.281   6.138  1.00  1.12           H  
ATOM   1531 2HD2 LEU A  98      27.192   1.307   7.622  1.00  1.12           H  
ATOM   1532 3HD2 LEU A  98      26.133   2.710   7.331  1.00  1.12           H  
ATOM   1533  N   GLU A  99      29.455   6.322   9.484  1.00  1.20           N  
ATOM   1534  CA  GLU A  99      29.478   7.730   9.116  1.00  1.20           C  
ATOM   1535  C   GLU A  99      29.429   7.930   7.607  1.00  1.20           C  
ATOM   1536  O   GLU A  99      29.485   6.963   6.833  1.00  1.20           O  
ATOM   1537  CB  GLU A  99      30.738   8.406   9.674  1.00  1.20           C  
ATOM   1538  CG  GLU A  99      30.880   8.369  11.185  1.00  1.20           C  
ATOM   1539  CD  GLU A  99      29.843   9.174  11.916  1.00  1.20           C  
ATOM   1540  OE1 GLU A  99      29.354  10.127  11.361  1.00  1.20           O  
ATOM   1541  OE2 GLU A  99      29.563   8.854  13.046  1.00  1.20           O  
ATOM   1542  H   GLU A  99      30.338   5.824   9.443  1.00  1.20           H  
ATOM   1543  HA  GLU A  99      28.603   8.213   9.550  1.00  1.20           H  
ATOM   1544 1HB  GLU A  99      31.622   7.926   9.246  1.00  1.20           H  
ATOM   1545 2HB  GLU A  99      30.760   9.450   9.367  1.00  1.20           H  
ATOM   1546 1HG  GLU A  99      30.825   7.327  11.519  1.00  1.20           H  
ATOM   1547 2HG  GLU A  99      31.863   8.753  11.438  1.00  1.20           H  
ATOM   1548  N   SER A 100      29.305   9.192   7.200  1.00  1.22           N  
ATOM   1549  CA  SER A 100      29.291   9.529   5.788  1.00  1.22           C  
ATOM   1550  C   SER A 100      30.563   8.978   5.169  1.00  1.22           C  
ATOM   1551  O   SER A 100      31.601   8.912   5.826  1.00  1.22           O  
ATOM   1552  CB  SER A 100      29.215  11.031   5.597  1.00  1.22           C  
ATOM   1553  OG  SER A 100      28.013  11.544   6.108  1.00  1.22           O  
ATOM   1554  H   SER A 100      29.238   9.927   7.893  1.00  1.22           H  
ATOM   1555  HA  SER A 100      28.430   9.057   5.313  1.00  1.22           H  
ATOM   1556 1HB  SER A 100      30.059  11.504   6.097  1.00  1.22           H  
ATOM   1557 2HB  SER A 100      29.293  11.264   4.535  1.00  1.22           H  
ATOM   1558  HG  SER A 100      28.031  12.489   5.930  1.00  1.22           H  
ATOM   1559  N   ASN A 101      30.463   8.558   3.909  1.00  1.18           N  
ATOM   1560  CA  ASN A 101      31.550   7.930   3.146  1.00  1.18           C  
ATOM   1561  C   ASN A 101      31.886   6.521   3.659  1.00  1.18           C  
ATOM   1562  O   ASN A 101      32.866   5.912   3.230  1.00  1.18           O  
ATOM   1563  CB  ASN A 101      32.796   8.802   3.142  1.00  1.18           C  
ATOM   1564  CG  ASN A 101      32.539  10.151   2.531  1.00  1.18           C  
ATOM   1565  OD1 ASN A 101      31.916  10.260   1.469  1.00  1.18           O  
ATOM   1566  ND2 ASN A 101      32.997  11.186   3.189  1.00  1.18           N  
ATOM   1567  H   ASN A 101      29.570   8.667   3.449  1.00  1.18           H  
ATOM   1568  HA  ASN A 101      31.216   7.817   2.113  1.00  1.18           H  
ATOM   1569 1HB  ASN A 101      33.215   8.925   4.128  1.00  1.18           H  
ATOM   1570 2HB  ASN A 101      33.557   8.305   2.543  1.00  1.18           H  
ATOM   1571 1HD2 ASN A 101      32.851  12.110   2.833  1.00  1.18           H  
ATOM   1572 2HD2 ASN A 101      33.485  11.051   4.050  1.00  1.18           H  
ATOM   1573  N   ASN A 102      30.976   5.964   4.461  1.00  1.09           N  
ATOM   1574  CA  ASN A 102      31.006   4.608   5.000  1.00  1.09           C  
ATOM   1575  C   ASN A 102      32.199   4.217   5.869  1.00  1.09           C  
ATOM   1576  O   ASN A 102      32.672   3.082   5.808  1.00  1.09           O  
ATOM   1577  CB  ASN A 102      30.852   3.590   3.887  1.00  1.09           C  
ATOM   1578  CG  ASN A 102      29.511   3.672   3.209  1.00  1.09           C  
ATOM   1579  OD1 ASN A 102      28.459   3.700   3.858  1.00  1.09           O  
ATOM   1580  ND2 ASN A 102      29.529   3.713   1.901  1.00  1.09           N  
ATOM   1581  H   ASN A 102      30.217   6.546   4.807  1.00  1.09           H  
ATOM   1582  HA  ASN A 102      30.128   4.531   5.636  1.00  1.09           H  
ATOM   1583 1HB  ASN A 102      31.636   3.721   3.143  1.00  1.09           H  
ATOM   1584 2HB  ASN A 102      30.968   2.590   4.303  1.00  1.09           H  
ATOM   1585 1HD2 ASN A 102      28.671   3.766   1.389  1.00  1.09           H  
ATOM   1586 2HD2 ASN A 102      30.402   3.687   1.412  1.00  1.09           H  
ATOM   1587  N   TYR A 103      32.635   5.132   6.717  1.00  0.98           N  
ATOM   1588  CA  TYR A 103      33.687   4.850   7.690  1.00  0.98           C  
ATOM   1589  C   TYR A 103      33.047   4.637   9.048  1.00  0.98           C  
ATOM   1590  O   TYR A 103      32.024   5.237   9.358  1.00  0.98           O  
ATOM   1591  CB  TYR A 103      34.697   5.983   7.749  1.00  0.98           C  
ATOM   1592  CG  TYR A 103      35.596   6.057   6.560  1.00  0.98           C  
ATOM   1593  CD1 TYR A 103      35.181   6.699   5.420  1.00  0.98           C  
ATOM   1594  CD2 TYR A 103      36.855   5.495   6.621  1.00  0.98           C  
ATOM   1595  CE1 TYR A 103      36.014   6.758   4.319  1.00  0.98           C  
ATOM   1596  CE2 TYR A 103      37.695   5.556   5.526  1.00  0.98           C  
ATOM   1597  CZ  TYR A 103      37.278   6.177   4.376  1.00  0.98           C  
ATOM   1598  OH  TYR A 103      38.113   6.227   3.279  1.00  0.98           O  
ATOM   1599  H   TYR A 103      32.213   6.053   6.688  1.00  0.98           H  
ATOM   1600  HA  TYR A 103      34.203   3.928   7.412  1.00  0.98           H  
ATOM   1601 1HB  TYR A 103      34.171   6.934   7.842  1.00  0.98           H  
ATOM   1602 2HB  TYR A 103      35.316   5.855   8.639  1.00  0.98           H  
ATOM   1603  HD1 TYR A 103      34.188   7.147   5.383  1.00  0.98           H  
ATOM   1604  HD2 TYR A 103      37.184   4.998   7.533  1.00  0.98           H  
ATOM   1605  HE1 TYR A 103      35.675   7.256   3.411  1.00  0.98           H  
ATOM   1606  HE2 TYR A 103      38.688   5.104   5.575  1.00  0.98           H  
ATOM   1607  HH  TYR A 103      38.935   5.774   3.481  1.00  0.98           H  
ATOM   1608  N   ASN A 104      33.619   3.774   9.859  1.00  0.88           N  
ATOM   1609  CA  ASN A 104      33.062   3.555  11.173  1.00  0.88           C  
ATOM   1610  C   ASN A 104      33.797   4.305  12.249  1.00  0.88           C  
ATOM   1611  O   ASN A 104      35.014   4.502  12.189  1.00  0.88           O  
ATOM   1612  CB  ASN A 104      33.064   2.090  11.558  1.00  0.88           C  
ATOM   1613  CG  ASN A 104      32.168   1.246  10.771  1.00  0.88           C  
ATOM   1614  OD1 ASN A 104      31.298   1.724  10.051  1.00  0.88           O  
ATOM   1615  ND2 ASN A 104      32.339  -0.033  10.913  1.00  0.88           N  
ATOM   1616  H   ASN A 104      34.456   3.286   9.585  1.00  0.88           H  
ATOM   1617  HA  ASN A 104      32.036   3.911  11.176  1.00  0.88           H  
ATOM   1618 1HB  ASN A 104      34.078   1.699  11.457  1.00  0.88           H  
ATOM   1619 2HB  ASN A 104      32.787   1.998  12.613  1.00  0.88           H  
ATOM   1620 1HD2 ASN A 104      31.754  -0.678  10.423  1.00  0.88           H  
ATOM   1621 2HD2 ASN A 104      33.052  -0.377  11.545  1.00  0.88           H  
ATOM   1622  N   THR A 105      33.057   4.648  13.277  1.00  0.79           N  
ATOM   1623  CA  THR A 105      33.655   5.187  14.469  1.00  0.79           C  
ATOM   1624  C   THR A 105      33.356   4.224  15.584  1.00  0.79           C  
ATOM   1625  O   THR A 105      32.301   3.580  15.587  1.00  0.79           O  
ATOM   1626  CB  THR A 105      33.095   6.577  14.786  1.00  0.79           C  
ATOM   1627  OG1 THR A 105      31.681   6.494  14.954  1.00  0.79           O  
ATOM   1628  CG2 THR A 105      33.409   7.506  13.694  1.00  0.79           C  
ATOM   1629  H   THR A 105      32.046   4.526  13.214  1.00  0.79           H  
ATOM   1630  HA  THR A 105      34.736   5.256  14.345  1.00  0.79           H  
ATOM   1631  HB  THR A 105      33.536   6.935  15.707  1.00  0.79           H  
ATOM   1632  HG1 THR A 105      31.276   6.323  14.084  1.00  0.79           H  
ATOM   1633 1HG2 THR A 105      33.011   8.495  13.917  1.00  0.79           H  
ATOM   1634 2HG2 THR A 105      34.482   7.554  13.597  1.00  0.79           H  
ATOM   1635 3HG2 THR A 105      32.974   7.140  12.774  1.00  0.79           H  
ATOM   1636  N   TYR A 106      34.266   4.140  16.541  1.00  0.72           N  
ATOM   1637  CA  TYR A 106      34.069   3.272  17.685  1.00  0.72           C  
ATOM   1638  C   TYR A 106      34.242   4.075  18.956  1.00  0.72           C  
ATOM   1639  O   TYR A 106      35.284   4.711  19.146  1.00  0.72           O  
ATOM   1640  CB  TYR A 106      35.058   2.094  17.636  1.00  0.72           C  
ATOM   1641  CG  TYR A 106      34.904   1.225  16.423  1.00  0.72           C  
ATOM   1642  CD1 TYR A 106      35.590   1.527  15.234  1.00  0.72           C  
ATOM   1643  CD2 TYR A 106      34.058   0.142  16.478  1.00  0.72           C  
ATOM   1644  CE1 TYR A 106      35.402   0.734  14.117  1.00  0.72           C  
ATOM   1645  CE2 TYR A 106      33.879  -0.637  15.369  1.00  0.72           C  
ATOM   1646  CZ  TYR A 106      34.533  -0.348  14.193  1.00  0.72           C  
ATOM   1647  OH  TYR A 106      34.291  -1.126  13.089  1.00  0.72           O  
ATOM   1648  H   TYR A 106      35.109   4.691  16.468  1.00  0.72           H  
ATOM   1649  HA  TYR A 106      33.061   2.882  17.657  1.00  0.72           H  
ATOM   1650 1HB  TYR A 106      36.071   2.474  17.650  1.00  0.72           H  
ATOM   1651 2HB  TYR A 106      34.931   1.473  18.522  1.00  0.72           H  
ATOM   1652  HD1 TYR A 106      36.260   2.391  15.187  1.00  0.72           H  
ATOM   1653  HD2 TYR A 106      33.519  -0.087  17.400  1.00  0.72           H  
ATOM   1654  HE1 TYR A 106      35.913   0.962  13.187  1.00  0.72           H  
ATOM   1655  HE2 TYR A 106      33.200  -1.483  15.409  1.00  0.72           H  
ATOM   1656  HH  TYR A 106      33.451  -1.621  13.243  1.00  0.72           H  
ATOM   1657  N   ARG A 107      33.247   4.024  19.836  1.00  0.69           N  
ATOM   1658  CA  ARG A 107      33.329   4.810  21.071  1.00  0.69           C  
ATOM   1659  C   ARG A 107      33.067   3.944  22.272  1.00  0.69           C  
ATOM   1660  O   ARG A 107      32.245   3.038  22.238  1.00  0.69           O  
ATOM   1661  CB  ARG A 107      32.344   5.971  21.045  1.00  0.69           C  
ATOM   1662  CG  ARG A 107      30.914   5.589  21.006  1.00  0.69           C  
ATOM   1663  CD  ARG A 107      30.013   6.772  20.941  1.00  0.69           C  
ATOM   1664  NE  ARG A 107      28.595   6.409  20.957  1.00  0.69           N  
ATOM   1665  CZ  ARG A 107      27.588   7.304  20.923  1.00  0.69           C  
ATOM   1666  NH1 ARG A 107      27.862   8.588  20.880  1.00  0.69           N  
ATOM   1667  NH2 ARG A 107      26.327   6.907  20.936  1.00  0.69           N  
ATOM   1668  H   ARG A 107      32.420   3.465  19.605  1.00  0.69           H  
ATOM   1669  HA  ARG A 107      34.327   5.214  21.169  1.00  0.69           H  
ATOM   1670 1HB  ARG A 107      32.508   6.597  21.924  1.00  0.69           H  
ATOM   1671 2HB  ARG A 107      32.531   6.576  20.185  1.00  0.69           H  
ATOM   1672 1HG  ARG A 107      30.762   4.993  20.109  1.00  0.69           H  
ATOM   1673 2HG  ARG A 107      30.677   5.012  21.898  1.00  0.69           H  
ATOM   1674 1HD  ARG A 107      30.195   7.403  21.784  1.00  0.69           H  
ATOM   1675 2HD  ARG A 107      30.214   7.330  20.026  1.00  0.69           H  
ATOM   1676  HE  ARG A 107      28.355   5.429  20.995  1.00  0.69           H  
ATOM   1677 1HH1 ARG A 107      28.824   8.897  20.876  1.00  0.69           H  
ATOM   1678 2HH1 ARG A 107      27.114   9.264  20.857  1.00  0.69           H  
ATOM   1679 1HH2 ARG A 107      26.096   5.924  20.968  1.00  0.69           H  
ATOM   1680 2HH2 ARG A 107      25.586   7.592  20.912  1.00  0.69           H  
ATOM   1681  N   SER A 108      33.766   4.201  23.350  1.00  0.68           N  
ATOM   1682  CA  SER A 108      33.593   3.329  24.501  1.00  0.68           C  
ATOM   1683  C   SER A 108      32.184   3.313  25.043  1.00  0.68           C  
ATOM   1684  O   SER A 108      31.547   4.352  25.192  1.00  0.68           O  
ATOM   1685  CB  SER A 108      34.552   3.714  25.592  1.00  0.68           C  
ATOM   1686  OG  SER A 108      34.291   3.002  26.787  1.00  0.68           O  
ATOM   1687  H   SER A 108      34.413   4.997  23.364  1.00  0.68           H  
ATOM   1688  HA  SER A 108      33.836   2.311  24.191  1.00  0.68           H  
ATOM   1689 1HB  SER A 108      35.564   3.500  25.262  1.00  0.68           H  
ATOM   1690 2HB  SER A 108      34.495   4.775  25.771  1.00  0.68           H  
ATOM   1691  HG  SER A 108      34.660   2.116  26.641  1.00  0.68           H  
ATOM   1692  N   ARG A 109      31.713   2.122  25.402  1.00  0.69           N  
ATOM   1693  CA  ARG A 109      30.416   1.971  26.041  1.00  0.69           C  
ATOM   1694  C   ARG A 109      30.420   2.493  27.480  1.00  0.69           C  
ATOM   1695  O   ARG A 109      29.360   2.687  28.076  1.00  0.69           O  
ATOM   1696  CB  ARG A 109      29.934   0.534  25.997  1.00  0.69           C  
ATOM   1697  CG  ARG A 109      28.515   0.334  26.501  1.00  0.69           C  
ATOM   1698  CD  ARG A 109      27.977  -1.025  26.213  1.00  0.69           C  
ATOM   1699  NE  ARG A 109      26.606  -1.156  26.705  1.00  0.69           N  
ATOM   1700  CZ  ARG A 109      25.829  -2.257  26.603  1.00  0.69           C  
ATOM   1701  NH1 ARG A 109      26.278  -3.346  26.031  1.00  0.69           N  
ATOM   1702  NH2 ARG A 109      24.600  -2.233  27.084  1.00  0.69           N  
ATOM   1703  H   ARG A 109      32.257   1.279  25.212  1.00  0.69           H  
ATOM   1704  HA  ARG A 109      29.708   2.564  25.480  1.00  0.69           H  
ATOM   1705 1HB  ARG A 109      29.980   0.168  24.969  1.00  0.69           H  
ATOM   1706 2HB  ARG A 109      30.601  -0.091  26.597  1.00  0.69           H  
ATOM   1707 1HG  ARG A 109      28.505   0.478  27.580  1.00  0.69           H  
ATOM   1708 2HG  ARG A 109      27.861   1.057  26.040  1.00  0.69           H  
ATOM   1709 1HD  ARG A 109      27.972  -1.185  25.137  1.00  0.69           H  
ATOM   1710 2HD  ARG A 109      28.595  -1.783  26.695  1.00  0.69           H  
ATOM   1711  HE  ARG A 109      26.199  -0.348  27.154  1.00  0.69           H  
ATOM   1712 1HH1 ARG A 109      27.214  -3.372  25.659  1.00  0.69           H  
ATOM   1713 2HH1 ARG A 109      25.675  -4.155  25.952  1.00  0.69           H  
ATOM   1714 1HH2 ARG A 109      24.242  -1.397  27.518  1.00  0.69           H  
ATOM   1715 2HH2 ARG A 109      24.008  -3.050  27.003  1.00  0.69           H  
ATOM   1716  N   LYS A 110      31.617   2.632  28.071  1.00  0.70           N  
ATOM   1717  CA  LYS A 110      31.753   3.098  29.447  1.00  0.70           C  
ATOM   1718  C   LYS A 110      31.928   4.620  29.413  1.00  0.70           C  
ATOM   1719  O   LYS A 110      31.300   5.353  30.180  1.00  0.70           O  
ATOM   1720  CB  LYS A 110      32.927   2.402  30.154  1.00  0.70           C  
ATOM   1721  CG  LYS A 110      33.041   2.731  31.644  1.00  0.70           C  
ATOM   1722  CD  LYS A 110      34.152   1.914  32.314  1.00  0.70           C  
ATOM   1723  CE  LYS A 110      34.217   2.162  33.819  1.00  0.70           C  
ATOM   1724  NZ  LYS A 110      35.291   1.342  34.492  1.00  0.70           N  
ATOM   1725  H   LYS A 110      32.458   2.491  27.523  1.00  0.70           H  
ATOM   1726  HA  LYS A 110      30.836   2.875  29.994  1.00  0.70           H  
ATOM   1727 1HB  LYS A 110      32.823   1.319  30.055  1.00  0.70           H  
ATOM   1728 2HB  LYS A 110      33.863   2.684  29.673  1.00  0.70           H  
ATOM   1729 1HG  LYS A 110      33.234   3.792  31.770  1.00  0.70           H  
ATOM   1730 2HG  LYS A 110      32.097   2.498  32.132  1.00  0.70           H  
ATOM   1731 1HD  LYS A 110      33.960   0.850  32.153  1.00  0.70           H  
ATOM   1732 2HD  LYS A 110      35.116   2.162  31.871  1.00  0.70           H  
ATOM   1733 1HE  LYS A 110      34.399   3.219  34.018  1.00  0.70           H  
ATOM   1734 2HE  LYS A 110      33.256   1.882  34.243  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 110      35.274   1.510  35.478  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 110      35.137   0.344  34.312  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 110      36.235   1.564  34.162  1.00  0.70           H  
ATOM   1738  N   TYR A 111      32.786   5.084  28.498  1.00  0.70           N  
ATOM   1739  CA  TYR A 111      33.030   6.517  28.306  1.00  0.70           C  
ATOM   1740  C   TYR A 111      32.627   6.944  26.894  1.00  0.70           C  
ATOM   1741  O   TYR A 111      33.443   6.963  25.972  1.00  0.70           O  
ATOM   1742  CB  TYR A 111      34.482   6.878  28.596  1.00  0.70           C  
ATOM   1743  CG  TYR A 111      34.868   6.677  30.009  1.00  0.70           C  
ATOM   1744  CD1 TYR A 111      35.350   5.466  30.445  1.00  0.70           C  
ATOM   1745  CD2 TYR A 111      34.728   7.732  30.885  1.00  0.70           C  
ATOM   1746  CE1 TYR A 111      35.680   5.312  31.767  1.00  0.70           C  
ATOM   1747  CE2 TYR A 111      35.058   7.581  32.201  1.00  0.70           C  
ATOM   1748  CZ  TYR A 111      35.527   6.382  32.651  1.00  0.70           C  
ATOM   1749  OH  TYR A 111      35.840   6.240  33.982  1.00  0.70           O  
ATOM   1750  H   TYR A 111      33.275   4.410  27.912  1.00  0.70           H  
ATOM   1751  HA  TYR A 111      32.402   7.070  29.003  1.00  0.70           H  
ATOM   1752 1HB  TYR A 111      35.139   6.271  27.969  1.00  0.70           H  
ATOM   1753 2HB  TYR A 111      34.653   7.922  28.340  1.00  0.70           H  
ATOM   1754  HD1 TYR A 111      35.464   4.634  29.748  1.00  0.70           H  
ATOM   1755  HD2 TYR A 111      34.348   8.688  30.526  1.00  0.70           H  
ATOM   1756  HE1 TYR A 111      36.056   4.358  32.118  1.00  0.70           H  
ATOM   1757  HE2 TYR A 111      34.943   8.416  32.892  1.00  0.70           H  
ATOM   1758  HH  TYR A 111      35.671   7.068  34.440  1.00  0.70           H  
ATOM   1759  N   THR A 112      31.373   7.367  26.764  1.00  0.70           N  
ATOM   1760  CA  THR A 112      30.736   7.649  25.475  1.00  0.70           C  
ATOM   1761  C   THR A 112      31.505   8.628  24.592  1.00  0.70           C  
ATOM   1762  O   THR A 112      31.582   8.463  23.378  1.00  0.70           O  
ATOM   1763  CB  THR A 112      29.320   8.214  25.693  1.00  0.70           C  
ATOM   1764  OG1 THR A 112      28.531   7.277  26.435  1.00  0.70           O  
ATOM   1765  CG2 THR A 112      28.661   8.454  24.351  1.00  0.70           C  
ATOM   1766  H   THR A 112      30.799   7.390  27.596  1.00  0.70           H  
ATOM   1767  HA  THR A 112      30.653   6.707  24.929  1.00  0.70           H  
ATOM   1768  HB  THR A 112      29.378   9.153  26.242  1.00  0.70           H  
ATOM   1769  HG1 THR A 112      28.604   6.407  26.031  1.00  0.70           H  
ATOM   1770 1HG2 THR A 112      27.658   8.851  24.501  1.00  0.70           H  
ATOM   1771 2HG2 THR A 112      29.252   9.167  23.777  1.00  0.70           H  
ATOM   1772 3HG2 THR A 112      28.602   7.511  23.814  1.00  0.70           H  
ATOM   1773  N   SER A 113      32.046   9.674  25.193  1.00  0.69           N  
ATOM   1774  CA  SER A 113      32.744  10.706  24.440  1.00  0.69           C  
ATOM   1775  C   SER A 113      34.154  10.320  23.966  1.00  0.69           C  
ATOM   1776  O   SER A 113      34.772  11.081  23.222  1.00  0.69           O  
ATOM   1777  CB  SER A 113      32.822  11.970  25.271  1.00  0.69           C  
ATOM   1778  OG  SER A 113      33.627  11.781  26.400  1.00  0.69           O  
ATOM   1779  H   SER A 113      31.965   9.755  26.195  1.00  0.69           H  
ATOM   1780  HA  SER A 113      32.150  10.923  23.553  1.00  0.69           H  
ATOM   1781 1HB  SER A 113      33.233  12.774  24.662  1.00  0.69           H  
ATOM   1782 2HB  SER A 113      31.822  12.270  25.579  1.00  0.69           H  
ATOM   1783  HG  SER A 113      34.446  11.394  26.073  1.00  0.69           H  
ATOM   1784  N   TRP A 114      34.689   9.184  24.427  1.00  0.66           N  
ATOM   1785  CA  TRP A 114      36.054   8.792  24.062  1.00  0.66           C  
ATOM   1786  C   TRP A 114      36.066   7.770  22.929  1.00  0.66           C  
ATOM   1787  O   TRP A 114      35.408   6.725  23.010  1.00  0.66           O  
ATOM   1788  CB  TRP A 114      36.753   8.208  25.279  1.00  0.66           C  
ATOM   1789  CG  TRP A 114      37.015   9.211  26.339  1.00  0.66           C  
ATOM   1790  CD1 TRP A 114      36.873  10.557  26.234  1.00  0.66           C  
ATOM   1791  CD2 TRP A 114      37.434   8.962  27.693  1.00  0.66           C  
ATOM   1792  NE1 TRP A 114      37.177  11.156  27.423  1.00  0.66           N  
ATOM   1793  CE2 TRP A 114      37.520  10.199  28.325  1.00  0.66           C  
ATOM   1794  CE3 TRP A 114      37.731   7.810  28.413  1.00  0.66           C  
ATOM   1795  CZ2 TRP A 114      37.890  10.318  29.639  1.00  0.66           C  
ATOM   1796  CZ3 TRP A 114      38.097   7.933  29.729  1.00  0.66           C  
ATOM   1797  CH2 TRP A 114      38.174   9.159  30.324  1.00  0.66           C  
ATOM   1798  H   TRP A 114      34.140   8.554  25.012  1.00  0.66           H  
ATOM   1799  HA  TRP A 114      36.600   9.676  23.733  1.00  0.66           H  
ATOM   1800 1HB  TRP A 114      36.149   7.399  25.696  1.00  0.66           H  
ATOM   1801 2HB  TRP A 114      37.700   7.802  24.965  1.00  0.66           H  
ATOM   1802  HD1 TRP A 114      36.566  11.085  25.331  1.00  0.66           H  
ATOM   1803  HE1 TRP A 114      37.148  12.151  27.606  1.00  0.66           H  
ATOM   1804  HE3 TRP A 114      37.667   6.831  27.951  1.00  0.66           H  
ATOM   1805  HZ2 TRP A 114      37.957  11.283  30.139  1.00  0.66           H  
ATOM   1806  HZ3 TRP A 114      38.320   7.025  30.284  1.00  0.66           H  
ATOM   1807  HH2 TRP A 114      38.461   9.229  31.366  1.00  0.66           H  
ATOM   1808  N   TYR A 115      36.864   8.036  21.893  1.00  0.64           N  
ATOM   1809  CA  TYR A 115      36.888   7.154  20.735  1.00  0.64           C  
ATOM   1810  C   TYR A 115      38.187   6.410  20.531  1.00  0.64           C  
ATOM   1811  O   TYR A 115      39.252   6.846  20.966  1.00  0.64           O  
ATOM   1812  CB  TYR A 115      36.634   7.959  19.480  1.00  0.64           C  
ATOM   1813  CG  TYR A 115      35.295   8.568  19.332  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115      35.007   9.753  19.976  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115      34.363   7.973  18.509  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115      33.777  10.327  19.823  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115      33.129   8.556  18.342  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115      32.834   9.727  19.002  1.00  0.64           C  
ATOM   1819  OH  TYR A 115      31.603  10.304  18.849  1.00  0.64           O  
ATOM   1820  H   TYR A 115      37.419   8.897  21.856  1.00  0.64           H  
ATOM   1821  HA  TYR A 115      36.111   6.414  20.849  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115      37.365   8.755  19.444  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115      36.811   7.320  18.611  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115      35.756  10.228  20.619  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115      34.608   7.043  17.993  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115      33.549  11.250  20.344  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115      32.386   8.088  17.693  1.00  0.64           H  
ATOM   1828  HH  TYR A 115      31.489  10.993  19.511  1.00  0.64           H  
ATOM   1829  N   VAL A 116      38.087   5.282  19.844  1.00  0.62           N  
ATOM   1830  CA  VAL A 116      39.276   4.571  19.422  1.00  0.62           C  
ATOM   1831  C   VAL A 116      39.891   5.453  18.357  1.00  0.62           C  
ATOM   1832  O   VAL A 116      39.181   5.924  17.474  1.00  0.62           O  
ATOM   1833  CB  VAL A 116      38.929   3.176  18.849  1.00  0.62           C  
ATOM   1834  CG1 VAL A 116      40.171   2.491  18.303  1.00  0.62           C  
ATOM   1835  CG2 VAL A 116      38.270   2.337  19.932  1.00  0.62           C  
ATOM   1836  H   VAL A 116      37.159   4.963  19.560  1.00  0.62           H  
ATOM   1837  HA  VAL A 116      39.959   4.487  20.255  1.00  0.62           H  
ATOM   1838  HB  VAL A 116      38.241   3.303  18.017  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 116      39.900   1.522  17.889  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 116      40.618   3.103  17.522  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 116      40.879   2.351  19.099  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 116      37.999   1.360  19.529  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 116      38.959   2.207  20.763  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 116      37.370   2.848  20.279  1.00  0.62           H  
ATOM   1845  N   ALA A 117      41.179   5.734  18.434  1.00  0.61           N  
ATOM   1846  CA  ALA A 117      41.724   6.630  17.427  1.00  0.61           C  
ATOM   1847  C   ALA A 117      43.202   6.472  17.195  1.00  0.61           C  
ATOM   1848  O   ALA A 117      43.965   6.300  18.140  1.00  0.61           O  
ATOM   1849  CB  ALA A 117      41.468   8.035  17.864  1.00  0.61           C  
ATOM   1850  H   ALA A 117      41.752   5.356  19.173  1.00  0.61           H  
ATOM   1851  HA  ALA A 117      41.209   6.435  16.490  1.00  0.61           H  
ATOM   1852 1HB  ALA A 117      41.828   8.721  17.114  1.00  0.61           H  
ATOM   1853 2HB  ALA A 117      40.424   8.175  18.013  1.00  0.61           H  
ATOM   1854 3HB  ALA A 117      41.986   8.207  18.799  1.00  0.61           H  
ATOM   1855  N   LEU A 118      43.628   6.637  15.953  1.00  0.60           N  
ATOM   1856  CA  LEU A 118      45.063   6.596  15.674  1.00  0.60           C  
ATOM   1857  C   LEU A 118      45.605   7.901  15.141  1.00  0.60           C  
ATOM   1858  O   LEU A 118      44.954   8.598  14.351  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      45.472   5.484  14.697  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      45.264   4.015  15.088  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      45.640   3.130  13.890  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      46.171   3.683  16.254  1.00  0.60           C  
ATOM   1863  H   LEU A 118      42.943   6.834  15.216  1.00  0.60           H  
ATOM   1864  HA  LEU A 118      45.586   6.398  16.605  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      44.948   5.643  13.770  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      46.542   5.608  14.493  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      44.226   3.838  15.357  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      45.526   2.085  14.135  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      45.019   3.359  13.045  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      46.676   3.327  13.638  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      46.050   2.637  16.535  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      47.207   3.861  15.974  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      45.917   4.313  17.082  1.00  0.60           H  
ATOM   1874  N   LYS A 119      46.839   8.160  15.539  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      47.642   9.276  15.096  1.00  0.61           C  
ATOM   1876  C   LYS A 119      48.328   8.873  13.804  1.00  0.61           C  
ATOM   1877  O   LYS A 119      48.373   7.692  13.450  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      48.710   9.631  16.127  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      48.224  10.106  17.478  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      49.429  10.440  18.358  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      49.027  10.890  19.744  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      50.216  11.247  20.575  1.00  0.61           N  
ATOM   1883  H   LYS A 119      47.270   7.524  16.212  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      46.998  10.135  14.906  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      49.322   8.744  16.314  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      49.371  10.396  15.724  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      47.587  10.983  17.370  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      47.649   9.306  17.951  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      50.047   9.545  18.451  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      50.021  11.221  17.885  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      48.367  11.753  19.670  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      48.499  10.080  20.232  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      49.913  11.528  21.493  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      50.821  10.442  20.656  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      50.720  12.007  20.141  1.00  0.61           H  
ATOM   1896  N   ARG A 120      48.958   9.832  13.144  1.00  0.61           N  
ATOM   1897  CA  ARG A 120      49.648   9.589  11.876  1.00  0.61           C  
ATOM   1898  C   ARG A 120      51.013   8.911  12.070  1.00  0.61           C  
ATOM   1899  O   ARG A 120      51.784   8.741  11.124  1.00  0.61           O  
ATOM   1900  CB  ARG A 120      49.798  10.898  11.129  1.00  0.61           C  
ATOM   1901  CG  ARG A 120      48.461  11.506  10.705  1.00  0.61           C  
ATOM   1902  CD  ARG A 120      48.611  12.791   9.992  1.00  0.61           C  
ATOM   1903  NE  ARG A 120      47.315  13.373   9.658  1.00  0.61           N  
ATOM   1904  CZ  ARG A 120      47.146  14.538   9.002  1.00  0.61           C  
ATOM   1905  NH1 ARG A 120      48.194  15.234   8.610  1.00  0.61           N  
ATOM   1906  NH2 ARG A 120      45.929  14.986   8.755  1.00  0.61           N  
ATOM   1907  H   ARG A 120      48.919  10.778  13.499  1.00  0.61           H  
ATOM   1908  HA  ARG A 120      49.027   8.932  11.277  1.00  0.61           H  
ATOM   1909 1HB  ARG A 120      50.321  11.622  11.752  1.00  0.61           H  
ATOM   1910 2HB  ARG A 120      50.392  10.739  10.229  1.00  0.61           H  
ATOM   1911 1HG  ARG A 120      47.935  10.820  10.047  1.00  0.61           H  
ATOM   1912 2HG  ARG A 120      47.854  11.684  11.589  1.00  0.61           H  
ATOM   1913 1HD  ARG A 120      49.151  13.496  10.620  1.00  0.61           H  
ATOM   1914 2HD  ARG A 120      49.161  12.630   9.066  1.00  0.61           H  
ATOM   1915  HE  ARG A 120      46.471  12.866   9.949  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 120      49.126  14.894   8.799  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 120      48.065  16.108   8.120  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 120      45.123  14.450   9.058  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 120      45.802  15.858   8.267  1.00  0.61           H  
ATOM   1920  N   THR A 121      51.286   8.541  13.319  1.00  0.62           N  
ATOM   1921  CA  THR A 121      52.477   7.842  13.756  1.00  0.62           C  
ATOM   1922  C   THR A 121      52.174   6.369  14.023  1.00  0.62           C  
ATOM   1923  O   THR A 121      53.071   5.595  14.359  1.00  0.62           O  
ATOM   1924  CB  THR A 121      52.975   8.434  15.072  1.00  0.62           C  
ATOM   1925  OG1 THR A 121      51.973   8.215  16.095  1.00  0.62           O  
ATOM   1926  CG2 THR A 121      53.175   9.926  14.911  1.00  0.62           C  
ATOM   1927  H   THR A 121      50.595   8.755  14.015  1.00  0.62           H  
ATOM   1928  HA  THR A 121      53.243   7.913  12.984  1.00  0.62           H  
ATOM   1929  HB  THR A 121      53.910   7.959  15.365  1.00  0.62           H  
ATOM   1930  HG1 THR A 121      52.274   8.634  16.911  1.00  0.62           H  
ATOM   1931 1HG2 THR A 121      53.517  10.352  15.854  1.00  0.62           H  
ATOM   1932 2HG2 THR A 121      53.919  10.111  14.137  1.00  0.62           H  
ATOM   1933 3HG2 THR A 121      52.231  10.391  14.625  1.00  0.62           H  
ATOM   1934  N   GLY A 122      50.892   6.000  13.959  1.00  0.62           N  
ATOM   1935  CA  GLY A 122      50.459   4.643  14.280  1.00  0.62           C  
ATOM   1936  C   GLY A 122      50.192   4.466  15.770  1.00  0.62           C  
ATOM   1937  O   GLY A 122      49.794   3.395  16.232  1.00  0.62           O  
ATOM   1938  H   GLY A 122      50.179   6.669  13.673  1.00  0.62           H  
ATOM   1939 1HA  GLY A 122      49.550   4.418  13.724  1.00  0.62           H  
ATOM   1940 2HA  GLY A 122      51.215   3.929  13.958  1.00  0.62           H  
ATOM   1941  N   GLN A 123      50.409   5.503  16.565  1.00  0.63           N  
ATOM   1942  CA  GLN A 123      50.150   5.337  17.982  1.00  0.63           C  
ATOM   1943  C   GLN A 123      48.732   5.789  18.271  1.00  0.63           C  
ATOM   1944  O   GLN A 123      48.148   6.544  17.492  1.00  0.63           O  
ATOM   1945  CB  GLN A 123      51.167   6.109  18.799  1.00  0.63           C  
ATOM   1946  CG  GLN A 123      52.617   5.685  18.523  1.00  0.63           C  
ATOM   1947  CD  GLN A 123      52.913   4.216  18.878  1.00  0.63           C  
ATOM   1948  OE1 GLN A 123      52.772   3.792  20.042  1.00  0.63           O  
ATOM   1949  NE2 GLN A 123      53.325   3.441  17.870  1.00  0.63           N  
ATOM   1950  H   GLN A 123      50.788   6.388  16.214  1.00  0.63           H  
ATOM   1951  HA  GLN A 123      50.231   4.282  18.246  1.00  0.63           H  
ATOM   1952 1HB  GLN A 123      51.076   7.169  18.575  1.00  0.63           H  
ATOM   1953 2HB  GLN A 123      50.961   5.979  19.861  1.00  0.63           H  
ATOM   1954 1HG  GLN A 123      52.818   5.819  17.454  1.00  0.63           H  
ATOM   1955 2HG  GLN A 123      53.285   6.316  19.106  1.00  0.63           H  
ATOM   1956 1HE2 GLN A 123      53.536   2.473  18.018  1.00  0.63           H  
ATOM   1957 2HE2 GLN A 123      53.427   3.829  16.947  1.00  0.63           H  
ATOM   1958  N   TYR A 124      48.157   5.337  19.377  1.00  0.63           N  
ATOM   1959  CA  TYR A 124      46.801   5.776  19.673  1.00  0.63           C  
ATOM   1960  C   TYR A 124      46.736   7.162  20.261  1.00  0.63           C  
ATOM   1961  O   TYR A 124      47.622   7.592  21.005  1.00  0.63           O  
ATOM   1962  CB  TYR A 124      46.071   4.814  20.603  1.00  0.63           C  
ATOM   1963  CG  TYR A 124      45.611   3.537  19.966  1.00  0.63           C  
ATOM   1964  CD1 TYR A 124      46.353   2.437  20.050  1.00  0.63           C  
ATOM   1965  CD2 TYR A 124      44.394   3.472  19.309  1.00  0.63           C  
ATOM   1966  CE1 TYR A 124      45.885   1.297  19.503  1.00  0.63           C  
ATOM   1967  CE2 TYR A 124      43.957   2.303  18.773  1.00  0.63           C  
ATOM   1968  CZ  TYR A 124      44.734   1.208  18.893  1.00  0.63           C  
ATOM   1969  OH  TYR A 124      44.375  -0.019  18.406  1.00  0.63           O  
ATOM   1970  H   TYR A 124      48.647   4.708  20.000  1.00  0.63           H  
ATOM   1971  HA  TYR A 124      46.252   5.809  18.743  1.00  0.63           H  
ATOM   1972 1HB  TYR A 124      46.716   4.559  21.443  1.00  0.63           H  
ATOM   1973 2HB  TYR A 124      45.192   5.320  21.012  1.00  0.63           H  
ATOM   1974  HD1 TYR A 124      47.318   2.448  20.562  1.00  0.63           H  
ATOM   1975  HD2 TYR A 124      43.775   4.338  19.243  1.00  0.63           H  
ATOM   1976  HE1 TYR A 124      46.430   0.444  19.564  1.00  0.63           H  
ATOM   1977  HE2 TYR A 124      43.004   2.259  18.282  1.00  0.63           H  
ATOM   1978  HH  TYR A 124      45.069  -0.657  18.603  1.00  0.63           H  
ATOM   1979  N   LYS A 125      45.660   7.853  19.924  1.00  0.64           N  
ATOM   1980  CA  LYS A 125      45.390   9.165  20.472  1.00  0.64           C  
ATOM   1981  C   LYS A 125      44.567   8.992  21.738  1.00  0.64           C  
ATOM   1982  O   LYS A 125      43.581   8.261  21.749  1.00  0.64           O  
ATOM   1983  CB  LYS A 125      44.711  10.058  19.436  1.00  0.64           C  
ATOM   1984  CG  LYS A 125      44.560  11.488  19.846  1.00  0.64           C  
ATOM   1985  CD  LYS A 125      44.051  12.337  18.689  1.00  0.64           C  
ATOM   1986  CE  LYS A 125      44.039  13.785  19.080  1.00  0.64           C  
ATOM   1987  NZ  LYS A 125      43.608  14.661  17.989  1.00  0.64           N  
ATOM   1988  H   LYS A 125      44.999   7.415  19.282  1.00  0.64           H  
ATOM   1989  HA  LYS A 125      46.327   9.630  20.756  1.00  0.64           H  
ATOM   1990 1HB  LYS A 125      45.269  10.025  18.501  1.00  0.64           H  
ATOM   1991 2HB  LYS A 125      43.722   9.676  19.231  1.00  0.64           H  
ATOM   1992 1HG  LYS A 125      43.845  11.552  20.675  1.00  0.64           H  
ATOM   1993 2HG  LYS A 125      45.518  11.877  20.186  1.00  0.64           H  
ATOM   1994 1HD  LYS A 125      44.689  12.200  17.815  1.00  0.64           H  
ATOM   1995 2HD  LYS A 125      43.034  12.041  18.428  1.00  0.64           H  
ATOM   1996 1HE  LYS A 125      43.370  13.904  19.901  1.00  0.64           H  
ATOM   1997 2HE  LYS A 125      45.040  14.076  19.393  1.00  0.64           H  
ATOM   1998 1HZ  LYS A 125      43.609  15.617  18.305  1.00  0.64           H  
ATOM   1999 2HZ  LYS A 125      44.227  14.566  17.205  1.00  0.64           H  
ATOM   2000 3HZ  LYS A 125      42.661  14.409  17.702  1.00  0.64           H  
ATOM   2001  N   LEU A 126      44.990   9.641  22.811  1.00  0.64           N  
ATOM   2002  CA  LEU A 126      44.310   9.522  24.095  1.00  0.64           C  
ATOM   2003  C   LEU A 126      42.853   9.918  23.938  1.00  0.64           C  
ATOM   2004  O   LEU A 126      42.565  10.993  23.415  1.00  0.64           O  
ATOM   2005  CB  LEU A 126      44.989  10.433  25.122  1.00  0.64           C  
ATOM   2006  CG  LEU A 126      44.497  10.301  26.532  1.00  0.64           C  
ATOM   2007  CD1 LEU A 126      44.902   8.951  27.031  1.00  0.64           C  
ATOM   2008  CD2 LEU A 126      45.076  11.416  27.381  1.00  0.64           C  
ATOM   2009  H   LEU A 126      45.811  10.221  22.739  1.00  0.64           H  
ATOM   2010  HA  LEU A 126      44.360   8.485  24.430  1.00  0.64           H  
ATOM   2011 1HB  LEU A 126      46.057  10.221  25.121  1.00  0.64           H  
ATOM   2012 2HB  LEU A 126      44.842  11.469  24.817  1.00  0.64           H  
ATOM   2013  HG  LEU A 126      43.412  10.359  26.559  1.00  0.64           H  
ATOM   2014 1HD1 LEU A 126      44.559   8.815  28.045  1.00  0.64           H  
ATOM   2015 2HD1 LEU A 126      44.464   8.190  26.394  1.00  0.64           H  
ATOM   2016 3HD1 LEU A 126      45.985   8.872  27.004  1.00  0.64           H  
ATOM   2017 1HD2 LEU A 126      44.717  11.310  28.407  1.00  0.64           H  
ATOM   2018 2HD2 LEU A 126      46.163  11.362  27.367  1.00  0.64           H  
ATOM   2019 3HD2 LEU A 126      44.752  12.377  26.981  1.00  0.64           H  
ATOM   2020  N   GLY A 127      41.926   9.086  24.430  1.00  0.65           N  
ATOM   2021  CA  GLY A 127      40.496   9.313  24.239  1.00  0.65           C  
ATOM   2022  C   GLY A 127      40.001  10.712  24.601  1.00  0.65           C  
ATOM   2023  O   GLY A 127      39.140  11.255  23.907  1.00  0.65           O  
ATOM   2024  H   GLY A 127      42.199   8.223  24.897  1.00  0.65           H  
ATOM   2025 1HA  GLY A 127      40.243   9.095  23.200  1.00  0.65           H  
ATOM   2026 2HA  GLY A 127      39.957   8.581  24.838  1.00  0.65           H  
ATOM   2027  N   SER A 128      40.575  11.346  25.619  1.00  0.66           N  
ATOM   2028  CA  SER A 128      40.126  12.683  26.013  1.00  0.66           C  
ATOM   2029  C   SER A 128      40.418  13.763  24.962  1.00  0.66           C  
ATOM   2030  O   SER A 128      39.879  14.867  25.041  1.00  0.66           O  
ATOM   2031  CB  SER A 128      40.753  13.089  27.331  1.00  0.66           C  
ATOM   2032  OG  SER A 128      42.124  13.301  27.189  1.00  0.66           O  
ATOM   2033  H   SER A 128      41.304  10.885  26.142  1.00  0.66           H  
ATOM   2034  HA  SER A 128      39.048  12.649  26.147  1.00  0.66           H  
ATOM   2035 1HB  SER A 128      40.277  13.999  27.689  1.00  0.66           H  
ATOM   2036 2HB  SER A 128      40.576  12.309  28.073  1.00  0.66           H  
ATOM   2037  HG  SER A 128      42.215  13.876  26.423  1.00  0.66           H  
ATOM   2038  N   LYS A 129      41.304  13.463  24.010  1.00  0.67           N  
ATOM   2039  CA  LYS A 129      41.692  14.397  22.962  1.00  0.67           C  
ATOM   2040  C   LYS A 129      40.973  14.125  21.629  1.00  0.67           C  
ATOM   2041  O   LYS A 129      41.204  14.848  20.648  1.00  0.67           O  
ATOM   2042  CB  LYS A 129      43.210  14.343  22.767  1.00  0.67           C  
ATOM   2043  CG  LYS A 129      44.001  14.780  24.000  1.00  0.67           C  
ATOM   2044  CD  LYS A 129      45.505  14.777  23.752  1.00  0.67           C  
ATOM   2045  CE  LYS A 129      46.267  15.230  24.998  1.00  0.67           C  
ATOM   2046  NZ  LYS A 129      47.742  15.238  24.780  1.00  0.67           N  
ATOM   2047  H   LYS A 129      41.712  12.531  23.982  1.00  0.67           H  
ATOM   2048  HA  LYS A 129      41.420  15.402  23.282  1.00  0.67           H  
ATOM   2049 1HB  LYS A 129      43.509  13.323  22.512  1.00  0.67           H  
ATOM   2050 2HB  LYS A 129      43.495  14.996  21.951  1.00  0.67           H  
ATOM   2051 1HG  LYS A 129      43.687  15.779  24.299  1.00  0.67           H  
ATOM   2052 2HG  LYS A 129      43.787  14.090  24.817  1.00  0.67           H  
ATOM   2053 1HD  LYS A 129      45.825  13.769  23.484  1.00  0.67           H  
ATOM   2054 2HD  LYS A 129      45.742  15.448  22.926  1.00  0.67           H  
ATOM   2055 1HE  LYS A 129      45.944  16.234  25.265  1.00  0.67           H  
ATOM   2056 2HE  LYS A 129      46.036  14.552  25.822  1.00  0.67           H  
ATOM   2057 1HZ  LYS A 129      48.206  15.544  25.624  1.00  0.67           H  
ATOM   2058 2HZ  LYS A 129      48.054  14.310  24.544  1.00  0.67           H  
ATOM   2059 3HZ  LYS A 129      47.967  15.871  24.026  1.00  0.67           H  
ATOM   2060  N   THR A 130      40.148  13.068  21.594  1.00  0.68           N  
ATOM   2061  CA  THR A 130      39.446  12.615  20.391  1.00  0.68           C  
ATOM   2062  C   THR A 130      38.054  13.227  20.322  1.00  0.68           C  
ATOM   2063  O   THR A 130      37.632  13.921  21.244  1.00  0.68           O  
ATOM   2064  CB  THR A 130      39.327  11.078  20.354  1.00  0.68           C  
ATOM   2065  OG1 THR A 130      38.486  10.633  21.468  1.00  0.68           O  
ATOM   2066  CG2 THR A 130      40.693  10.427  20.454  1.00  0.68           C  
ATOM   2067  H   THR A 130      39.978  12.543  22.451  1.00  0.68           H  
ATOM   2068  HA  THR A 130      40.010  12.929  19.517  1.00  0.68           H  
ATOM   2069  HB  THR A 130      38.864  10.771  19.422  1.00  0.68           H  
ATOM   2070  HG1 THR A 130      38.703  11.155  22.273  1.00  0.68           H  
ATOM   2071 1HG2 THR A 130      40.581   9.342  20.433  1.00  0.68           H  
ATOM   2072 2HG2 THR A 130      41.311  10.746  19.622  1.00  0.68           H  
ATOM   2073 3HG2 THR A 130      41.164  10.719  21.382  1.00  0.68           H  
ATOM   2074  N   GLY A 131      37.344  12.983  19.229  1.00  0.68           N  
ATOM   2075  CA  GLY A 131      35.982  13.476  19.113  1.00  0.68           C  
ATOM   2076  C   GLY A 131      35.356  13.037  17.798  1.00  0.68           C  
ATOM   2077  O   GLY A 131      36.078  12.720  16.853  1.00  0.68           O  
ATOM   2078  H   GLY A 131      37.746  12.429  18.487  1.00  0.68           H  
ATOM   2079 1HA  GLY A 131      35.401  13.103  19.957  1.00  0.68           H  
ATOM   2080 2HA  GLY A 131      36.003  14.562  19.179  1.00  0.68           H  
ATOM   2081  N   PRO A 132      34.028  13.199  17.658  1.00  0.68           N  
ATOM   2082  CA  PRO A 132      33.196  12.757  16.545  1.00  0.68           C  
ATOM   2083  C   PRO A 132      33.542  13.370  15.194  1.00  0.68           C  
ATOM   2084  O   PRO A 132      33.214  12.803  14.152  1.00  0.68           O  
ATOM   2085  CB  PRO A 132      31.798  13.209  16.983  1.00  0.68           C  
ATOM   2086  CG  PRO A 132      32.029  14.324  17.974  1.00  0.68           C  
ATOM   2087  CD  PRO A 132      33.293  13.959  18.689  1.00  0.68           C  
ATOM   2088  HA  PRO A 132      33.215  11.663  16.497  1.00  0.68           H  
ATOM   2089 1HB  PRO A 132      31.231  13.546  16.103  1.00  0.68           H  
ATOM   2090 2HB  PRO A 132      31.246  12.365  17.405  1.00  0.68           H  
ATOM   2091 1HG  PRO A 132      32.102  15.286  17.444  1.00  0.68           H  
ATOM   2092 2HG  PRO A 132      31.167  14.405  18.654  1.00  0.68           H  
ATOM   2093 1HD  PRO A 132      33.809  14.883  18.966  1.00  0.68           H  
ATOM   2094 2HD  PRO A 132      33.068  13.333  19.559  1.00  0.68           H  
ATOM   2095  N   GLY A 133      34.192  14.529  15.205  1.00  0.68           N  
ATOM   2096  CA  GLY A 133      34.556  15.198  13.965  1.00  0.68           C  
ATOM   2097  C   GLY A 133      36.001  14.954  13.526  1.00  0.68           C  
ATOM   2098  O   GLY A 133      36.452  15.546  12.543  1.00  0.68           O  
ATOM   2099  H   GLY A 133      34.441  14.959  16.080  1.00  0.68           H  
ATOM   2100 1HA  GLY A 133      33.882  14.874  13.173  1.00  0.68           H  
ATOM   2101 2HA  GLY A 133      34.397  16.269  14.086  1.00  0.68           H  
ATOM   2102  N   GLN A 134      36.749  14.119  14.248  1.00  0.66           N  
ATOM   2103  CA  GLN A 134      38.152  13.940  13.886  1.00  0.66           C  
ATOM   2104  C   GLN A 134      38.399  12.791  12.909  1.00  0.66           C  
ATOM   2105  O   GLN A 134      37.881  11.695  13.053  1.00  0.66           O  
ATOM   2106  CB  GLN A 134      39.002  13.748  15.145  1.00  0.66           C  
ATOM   2107  CG  GLN A 134      39.031  14.962  16.052  1.00  0.66           C  
ATOM   2108  CD  GLN A 134      40.018  14.815  17.192  1.00  0.66           C  
ATOM   2109  OE1 GLN A 134      41.064  14.160  17.019  1.00  0.66           O  
ATOM   2110  NE2 GLN A 134      39.715  15.416  18.335  1.00  0.66           N  
ATOM   2111  H   GLN A 134      36.362  13.624  15.054  1.00  0.66           H  
ATOM   2112  HA  GLN A 134      38.491  14.855  13.402  1.00  0.66           H  
ATOM   2113 1HB  GLN A 134      38.603  12.912  15.721  1.00  0.66           H  
ATOM   2114 2HB  GLN A 134      40.022  13.501  14.866  1.00  0.66           H  
ATOM   2115 1HG  GLN A 134      39.301  15.840  15.467  1.00  0.66           H  
ATOM   2116 2HG  GLN A 134      38.035  15.091  16.485  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 134      40.337  15.350  19.143  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 134      38.866  15.935  18.421  1.00  0.66           H  
ATOM   2119  N   LYS A 135      39.297  12.997  11.954  1.00  0.65           N  
ATOM   2120  CA  LYS A 135      39.628  11.923  11.008  1.00  0.65           C  
ATOM   2121  C   LYS A 135      40.289  10.741  11.717  1.00  0.65           C  
ATOM   2122  O   LYS A 135      40.213   9.597  11.269  1.00  0.65           O  
ATOM   2123  CB  LYS A 135      40.530  12.452   9.903  1.00  0.65           C  
ATOM   2124  CG  LYS A 135      39.848  13.427   8.956  1.00  0.65           C  
ATOM   2125  CD  LYS A 135      40.816  13.948   7.897  1.00  0.65           C  
ATOM   2126  CE  LYS A 135      40.133  14.949   6.965  1.00  0.65           C  
ATOM   2127  NZ  LYS A 135      41.078  15.516   5.960  1.00  0.65           N  
ATOM   2128  H   LYS A 135      39.723  13.908  11.853  1.00  0.65           H  
ATOM   2129  HA  LYS A 135      38.704  11.569  10.559  1.00  0.65           H  
ATOM   2130 1HB  LYS A 135      41.399  12.946  10.342  1.00  0.65           H  
ATOM   2131 2HB  LYS A 135      40.901  11.613   9.309  1.00  0.65           H  
ATOM   2132 1HG  LYS A 135      39.014  12.926   8.463  1.00  0.65           H  
ATOM   2133 2HG  LYS A 135      39.455  14.270   9.525  1.00  0.65           H  
ATOM   2134 1HD  LYS A 135      41.660  14.437   8.386  1.00  0.65           H  
ATOM   2135 2HD  LYS A 135      41.196  13.111   7.308  1.00  0.65           H  
ATOM   2136 1HE  LYS A 135      39.321  14.448   6.442  1.00  0.65           H  
ATOM   2137 2HE  LYS A 135      39.720  15.764   7.560  1.00  0.65           H  
ATOM   2138 1HZ  LYS A 135      40.586  16.170   5.368  1.00  0.65           H  
ATOM   2139 2HZ  LYS A 135      41.829  15.994   6.436  1.00  0.65           H  
ATOM   2140 3HZ  LYS A 135      41.459  14.773   5.394  1.00  0.65           H  
ATOM   2141  N   ALA A 136      40.904  11.035  12.861  1.00  0.64           N  
ATOM   2142  CA  ALA A 136      41.616  10.086  13.711  1.00  0.64           C  
ATOM   2143  C   ALA A 136      40.699   8.960  14.188  1.00  0.64           C  
ATOM   2144  O   ALA A 136      41.177   7.875  14.539  1.00  0.64           O  
ATOM   2145  CB  ALA A 136      42.228  10.821  14.900  1.00  0.64           C  
ATOM   2146  H   ALA A 136      40.890  12.000  13.149  1.00  0.64           H  
ATOM   2147  HA  ALA A 136      42.418   9.635  13.133  1.00  0.64           H  
ATOM   2148 1HB  ALA A 136      42.790  10.115  15.510  1.00  0.64           H  
ATOM   2149 2HB  ALA A 136      42.901  11.595  14.538  1.00  0.64           H  
ATOM   2150 3HB  ALA A 136      41.438  11.274  15.499  1.00  0.64           H  
ATOM   2151  N   ILE A 137      39.380   9.220  14.243  1.00  0.63           N  
ATOM   2152  CA  ILE A 137      38.465   8.204  14.741  1.00  0.63           C  
ATOM   2153  C   ILE A 137      37.753   7.463  13.606  1.00  0.63           C  
ATOM   2154  O   ILE A 137      36.872   6.646  13.872  1.00  0.63           O  
ATOM   2155  CB  ILE A 137      37.351   8.785  15.645  1.00  0.63           C  
ATOM   2156  CG1 ILE A 137      36.433   9.649  14.884  1.00  0.63           C  
ATOM   2157  CG2 ILE A 137      37.957   9.634  16.744  1.00  0.63           C  
ATOM   2158  CD1 ILE A 137      35.193   9.940  15.602  1.00  0.63           C  
ATOM   2159  H   ILE A 137      38.999  10.112  13.920  1.00  0.63           H  
ATOM   2160  HA  ILE A 137      39.032   7.480  15.323  1.00  0.63           H  
ATOM   2161  HB  ILE A 137      36.773   7.974  16.083  1.00  0.63           H  
ATOM   2162 1HG1 ILE A 137      36.900  10.582  14.742  1.00  0.63           H  
ATOM   2163 2HG1 ILE A 137      36.208   9.207  13.919  1.00  0.63           H  
ATOM   2164 1HG2 ILE A 137      37.162  10.041  17.365  1.00  0.63           H  
ATOM   2165 2HG2 ILE A 137      38.599   9.030  17.335  1.00  0.63           H  
ATOM   2166 3HG2 ILE A 137      38.521  10.453  16.300  1.00  0.63           H  
ATOM   2167 1HD1 ILE A 137      34.591  10.602  14.991  1.00  0.63           H  
ATOM   2168 2HD1 ILE A 137      34.659   9.030  15.782  1.00  0.63           H  
ATOM   2169 3HD1 ILE A 137      35.421  10.406  16.544  1.00  0.63           H  
ATOM   2170  N   LEU A 138      38.093   7.756  12.346  1.00  0.65           N  
ATOM   2171  CA  LEU A 138      37.411   7.102  11.228  1.00  0.65           C  
ATOM   2172  C   LEU A 138      38.148   5.875  10.705  1.00  0.65           C  
ATOM   2173  O   LEU A 138      39.275   5.983  10.200  1.00  0.65           O  
ATOM   2174  CB  LEU A 138      37.227   8.101  10.080  1.00  0.65           C  
ATOM   2175  CG  LEU A 138      36.372   9.299  10.366  1.00  0.65           C  
ATOM   2176  CD1 LEU A 138      36.371  10.200   9.147  1.00  0.65           C  
ATOM   2177  CD2 LEU A 138      34.977   8.826  10.702  1.00  0.65           C  
ATOM   2178  H   LEU A 138      38.837   8.426  12.148  1.00  0.65           H  
ATOM   2179  HA  LEU A 138      36.427   6.781  11.569  1.00  0.65           H  
ATOM   2180 1HB  LEU A 138      38.212   8.476   9.801  1.00  0.65           H  
ATOM   2181 2HB  LEU A 138      36.811   7.583   9.226  1.00  0.65           H  
ATOM   2182  HG  LEU A 138      36.786   9.858  11.213  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 138      35.755  11.077   9.344  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 138      37.388  10.512   8.928  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 138      35.967   9.652   8.295  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 138      34.335   9.680  10.925  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 138      34.560   8.269   9.866  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 138      35.042   8.186  11.556  1.00  0.65           H  
ATOM   2189  N   PHE A 139      37.496   4.711  10.811  1.00  0.68           N  
ATOM   2190  CA  PHE A 139      38.109   3.462  10.393  1.00  0.68           C  
ATOM   2191  C   PHE A 139      37.292   2.734   9.335  1.00  0.68           C  
ATOM   2192  O   PHE A 139      36.071   2.693   9.406  1.00  0.68           O  
ATOM   2193  CB  PHE A 139      38.267   2.540  11.595  1.00  0.68           C  
ATOM   2194  CG  PHE A 139      39.176   3.065  12.639  1.00  0.68           C  
ATOM   2195  CD1 PHE A 139      38.686   3.897  13.613  1.00  0.68           C  
ATOM   2196  CD2 PHE A 139      40.518   2.752  12.652  1.00  0.68           C  
ATOM   2197  CE1 PHE A 139      39.505   4.403  14.578  1.00  0.68           C  
ATOM   2198  CE2 PHE A 139      41.338   3.272  13.628  1.00  0.68           C  
ATOM   2199  CZ  PHE A 139      40.836   4.094  14.587  1.00  0.68           C  
ATOM   2200  H   PHE A 139      36.569   4.689  11.237  1.00  0.68           H  
ATOM   2201  HA  PHE A 139      39.081   3.696   9.994  1.00  0.68           H  
ATOM   2202 1HB  PHE A 139      37.293   2.380  12.045  1.00  0.68           H  
ATOM   2203 2HB  PHE A 139      38.646   1.572  11.261  1.00  0.68           H  
ATOM   2204  HD1 PHE A 139      37.621   4.157  13.610  1.00  0.68           H  
ATOM   2205  HD2 PHE A 139      40.929   2.090  11.884  1.00  0.68           H  
ATOM   2206  HE1 PHE A 139      39.087   5.055  15.329  1.00  0.68           H  
ATOM   2207  HE2 PHE A 139      42.394   3.023  13.639  1.00  0.68           H  
ATOM   2208  HZ  PHE A 139      41.491   4.492  15.351  1.00  0.68           H  
ATOM   2209  N   LEU A 140      37.950   2.125   8.367  1.00  0.73           N  
ATOM   2210  CA  LEU A 140      37.225   1.377   7.357  1.00  0.73           C  
ATOM   2211  C   LEU A 140      37.491  -0.123   7.509  1.00  0.73           C  
ATOM   2212  O   LEU A 140      38.646  -0.545   7.403  1.00  0.73           O  
ATOM   2213  CB  LEU A 140      37.666   1.864   5.981  1.00  0.73           C  
ATOM   2214  CG  LEU A 140      37.029   1.240   4.796  1.00  0.73           C  
ATOM   2215  CD1 LEU A 140      35.541   1.547   4.830  1.00  0.73           C  
ATOM   2216  CD2 LEU A 140      37.664   1.823   3.546  1.00  0.73           C  
ATOM   2217  H   LEU A 140      38.960   2.199   8.336  1.00  0.73           H  
ATOM   2218  HA  LEU A 140      36.168   1.593   7.449  1.00  0.73           H  
ATOM   2219 1HB  LEU A 140      37.457   2.896   5.921  1.00  0.73           H  
ATOM   2220 2HB  LEU A 140      38.739   1.727   5.893  1.00  0.73           H  
ATOM   2221  HG  LEU A 140      37.166   0.152   4.821  1.00  0.73           H  
ATOM   2222 1HD1 LEU A 140      35.055   1.101   3.965  1.00  0.73           H  
ATOM   2223 2HD1 LEU A 140      35.103   1.141   5.733  1.00  0.73           H  
ATOM   2224 3HD1 LEU A 140      35.386   2.629   4.814  1.00  0.73           H  
ATOM   2225 1HD2 LEU A 140      37.199   1.382   2.664  1.00  0.73           H  
ATOM   2226 2HD2 LEU A 140      37.513   2.904   3.535  1.00  0.73           H  
ATOM   2227 3HD2 LEU A 140      38.723   1.610   3.541  1.00  0.73           H  
ATOM   2228  N   PRO A 141      36.502  -0.946   7.887  1.00  0.83           N  
ATOM   2229  CA  PRO A 141      36.655  -2.377   7.968  1.00  0.83           C  
ATOM   2230  C   PRO A 141      37.018  -2.925   6.594  1.00  0.83           C  
ATOM   2231  O   PRO A 141      36.422  -2.523   5.591  1.00  0.83           O  
ATOM   2232  CB  PRO A 141      35.268  -2.842   8.447  1.00  0.83           C  
ATOM   2233  CG  PRO A 141      34.688  -1.647   9.151  1.00  0.83           C  
ATOM   2234  CD  PRO A 141      35.203  -0.446   8.377  1.00  0.83           C  
ATOM   2235  HA  PRO A 141      37.431  -2.620   8.685  1.00  0.83           H  
ATOM   2236 1HB  PRO A 141      34.669  -3.184   7.593  1.00  0.83           H  
ATOM   2237 2HB  PRO A 141      35.389  -3.698   9.122  1.00  0.83           H  
ATOM   2238 1HG  PRO A 141      33.594  -1.718   9.136  1.00  0.83           H  
ATOM   2239 2HG  PRO A 141      34.991  -1.635  10.209  1.00  0.83           H  
ATOM   2240 1HD  PRO A 141      34.529  -0.199   7.547  1.00  0.83           H  
ATOM   2241 2HD  PRO A 141      35.324   0.378   9.085  1.00  0.83           H  
ATOM   2242  N   MET A 142      37.931  -3.885   6.564  1.00  0.98           N  
ATOM   2243  CA  MET A 142      38.351  -4.543   5.331  1.00  0.98           C  
ATOM   2244  C   MET A 142      38.320  -6.055   5.541  1.00  0.98           C  
ATOM   2245  O   MET A 142      38.514  -6.530   6.651  1.00  0.98           O  
ATOM   2246  CB  MET A 142      39.720  -4.020   4.894  1.00  0.98           C  
ATOM   2247  CG  MET A 142      39.743  -2.529   4.529  1.00  0.98           C  
ATOM   2248  SD  MET A 142      41.355  -1.949   4.007  1.00  0.98           S  
ATOM   2249  CE  MET A 142      40.948  -0.263   3.625  1.00  0.98           C  
ATOM   2250  H   MET A 142      38.398  -4.117   7.437  1.00  0.98           H  
ATOM   2251  HA  MET A 142      37.633  -4.307   4.546  1.00  0.98           H  
ATOM   2252 1HB  MET A 142      40.429  -4.166   5.694  1.00  0.98           H  
ATOM   2253 2HB  MET A 142      40.071  -4.586   4.033  1.00  0.98           H  
ATOM   2254 1HG  MET A 142      39.025  -2.335   3.732  1.00  0.98           H  
ATOM   2255 2HG  MET A 142      39.446  -1.939   5.394  1.00  0.98           H  
ATOM   2256 1HE  MET A 142      41.843   0.268   3.301  1.00  0.98           H  
ATOM   2257 2HE  MET A 142      40.203  -0.246   2.830  1.00  0.98           H  
ATOM   2258 3HE  MET A 142      40.535   0.214   4.500  1.00  0.98           H  
ATOM   2259  N   SER A 143      38.150  -6.822   4.472  1.00  1.23           N  
ATOM   2260  CA  SER A 143      37.996  -8.289   4.542  1.00  1.23           C  
ATOM   2261  C   SER A 143      39.123  -9.147   5.140  1.00  1.23           C  
ATOM   2262  O   SER A 143      38.901 -10.318   5.426  1.00  1.23           O  
ATOM   2263  CB  SER A 143      37.729  -8.812   3.162  1.00  1.23           C  
ATOM   2264  OG  SER A 143      38.846  -8.617   2.339  1.00  1.23           O  
ATOM   2265  H   SER A 143      38.048  -6.375   3.571  1.00  1.23           H  
ATOM   2266  HA  SER A 143      37.109  -8.478   5.147  1.00  1.23           H  
ATOM   2267 1HB  SER A 143      37.498  -9.876   3.218  1.00  1.23           H  
ATOM   2268 2HB  SER A 143      36.863  -8.307   2.736  1.00  1.23           H  
ATOM   2269  HG  SER A 143      39.576  -9.090   2.769  1.00  1.23           H  
ATOM   2270  N   ALA A 144      40.321  -8.608   5.306  1.00  1.58           N  
ATOM   2271  CA  ALA A 144      41.448  -9.394   5.834  1.00  1.58           C  
ATOM   2272  C   ALA A 144      41.751 -10.589   4.930  1.00  1.58           C  
ATOM   2273  O   ALA A 144      42.039 -10.396   3.750  1.00  1.58           O  
ATOM   2274  CB  ALA A 144      41.186  -9.857   7.266  1.00  1.58           C  
ATOM   2275  H   ALA A 144      40.445  -7.638   5.065  1.00  1.58           H  
ATOM   2276  HA  ALA A 144      42.322  -8.767   5.851  1.00  1.58           H  
ATOM   2277 1HB  ALA A 144      42.052 -10.396   7.627  1.00  1.58           H  
ATOM   2278 2HB  ALA A 144      41.019  -8.993   7.898  1.00  1.58           H  
ATOM   2279 3HB  ALA A 144      40.320 -10.504   7.327  1.00  1.58           H  
ATOM   2280  N   LYS A 145      41.711 -11.810   5.469  1.00  2.06           N  
ATOM   2281  CA  LYS A 145      42.052 -13.017   4.712  1.00  2.06           C  
ATOM   2282  C   LYS A 145      43.450 -12.892   4.091  1.00  2.06           C  
ATOM   2283  O   LYS A 145      44.426 -12.680   4.824  1.00  2.06           O  
ATOM   2284  CB  LYS A 145      40.987 -13.316   3.642  1.00  2.06           C  
ATOM   2285  CG  LYS A 145      39.590 -13.550   4.204  1.00  2.06           C  
ATOM   2286  CD  LYS A 145      38.595 -13.917   3.116  1.00  2.06           C  
ATOM   2287  CE  LYS A 145      37.201 -14.128   3.700  1.00  2.06           C  
ATOM   2288  NZ  LYS A 145      36.199 -14.468   2.649  1.00  2.06           N  
ATOM   2289  H   LYS A 145      41.433 -11.914   6.431  1.00  2.06           H  
ATOM   2290  HA  LYS A 145      42.072 -13.859   5.403  1.00  2.06           H  
ATOM   2291 1HB  LYS A 145      40.923 -12.496   2.927  1.00  2.06           H  
ATOM   2292 2HB  LYS A 145      41.263 -14.217   3.094  1.00  2.06           H  
ATOM   2293 1HG  LYS A 145      39.626 -14.355   4.936  1.00  2.06           H  
ATOM   2294 2HG  LYS A 145      39.245 -12.652   4.704  1.00  2.06           H  
ATOM   2295 1HD  LYS A 145      38.554 -13.114   2.378  1.00  2.06           H  
ATOM   2296 2HD  LYS A 145      38.916 -14.832   2.619  1.00  2.06           H  
ATOM   2297 1HE  LYS A 145      37.239 -14.936   4.428  1.00  2.06           H  
ATOM   2298 2HE  LYS A 145      36.887 -13.212   4.206  1.00  2.06           H  
ATOM   2299 1HZ  LYS A 145      35.291 -14.597   3.079  1.00  2.06           H  
ATOM   2300 2HZ  LYS A 145      36.147 -13.718   1.974  1.00  2.06           H  
ATOM   2301 3HZ  LYS A 145      36.475 -15.320   2.183  1.00  2.06           H  
ATOM   2302  N   SER A 146      43.548 -13.050   2.769  1.00  2.62           N  
ATOM   2303  CA  SER A 146      44.820 -12.991   2.059  1.00  2.62           C  
ATOM   2304  C   SER A 146      44.598 -12.760   0.570  1.00  2.62           C  
ATOM   2305  O   SER A 146      45.303 -11.964  -0.053  1.00  2.62           O  
ATOM   2306  OXT SER A 146      43.789 -13.463  -0.034  1.00  2.62           O  
ATOM   2307  CB  SER A 146      45.600 -14.278   2.263  1.00  2.62           C  
ATOM   2308  OG  SER A 146      46.809 -14.254   1.552  1.00  2.62           O  
ATOM   2309  H   SER A 146      42.711 -13.206   2.233  1.00  2.62           H  
ATOM   2310  HA  SER A 146      45.400 -12.156   2.455  1.00  2.62           H  
ATOM   2311 1HB  SER A 146      45.806 -14.417   3.324  1.00  2.62           H  
ATOM   2312 2HB  SER A 146      44.999 -15.124   1.934  1.00  2.62           H  
ATOM   2313  HG  SER A 146      47.306 -13.510   1.899  1.00  2.62           H  
ENDMDL

REMARK ID 695525 DOMAINID 686295 MODEL 2 1BFG-HW5
MODEL     2
ATOM      1  N   PRO A   1       2.556   1.341  -4.320  1.00 17.78           N  
ATOM      2  CA  PRO A   1       2.226   1.542  -2.918  1.00 17.78           C  
ATOM      3  C   PRO A   1       3.436   2.013  -2.127  1.00 17.78           C  
ATOM      4  O   PRO A   1       4.520   2.203  -2.679  1.00 17.78           O  
ATOM      5  CB  PRO A   1       1.778   0.146  -2.489  1.00 17.78           C  
ATOM      6  CG  PRO A   1       2.680  -0.759  -3.257  1.00 17.78           C  
ATOM      7  CD  PRO A   1       2.832  -0.081  -4.611  1.00 17.78           C  
ATOM      8  HA  PRO A   1       1.402   2.266  -2.836  1.00 17.78           H  
ATOM      9 1HB  PRO A   1       1.885   0.030  -1.401  1.00 17.78           H  
ATOM     10 2HB  PRO A   1       0.714   0.000  -2.727  1.00 17.78           H  
ATOM     11 1HG  PRO A   1       3.639  -0.869  -2.730  1.00 17.78           H  
ATOM     12 2HG  PRO A   1       2.239  -1.762  -3.331  1.00 17.78           H  
ATOM     13 1HD  PRO A   1       3.858  -0.191  -4.990  1.00 17.78           H  
ATOM     14 2HD  PRO A   1       2.091  -0.468  -5.325  1.00 17.78           H  
ATOM     15 1H   PRO A   1       3.394   1.897  -4.414  1.00 17.78           H  
ATOM     16 2H   PRO A   1       1.822   1.710  -4.822  1.00 17.78           H  
ATOM     17  N   ALA A   2       3.248   2.205  -0.827  1.00 17.10           N  
ATOM     18  CA  ALA A   2       4.323   2.647   0.055  1.00 17.10           C  
ATOM     19  C   ALA A   2       4.021   2.251   1.489  1.00 17.10           C  
ATOM     20  O   ALA A   2       2.864   2.035   1.848  1.00 17.10           O  
ATOM     21  CB  ALA A   2       4.506   4.153  -0.035  1.00 17.10           C  
ATOM     22  H   ALA A   2       2.334   2.044  -0.427  1.00 17.10           H  
ATOM     23  HA  ALA A   2       5.245   2.151  -0.247  1.00 17.10           H  
ATOM     24 1HB  ALA A   2       5.321   4.458   0.624  1.00 17.10           H  
ATOM     25 2HB  ALA A   2       4.746   4.433  -1.061  1.00 17.10           H  
ATOM     26 3HB  ALA A   2       3.589   4.649   0.274  1.00 17.10           H  
ATOM     27  N   LEU A   3       5.055   2.172   2.313  1.00 16.16           N  
ATOM     28  CA  LEU A   3       4.848   1.890   3.722  1.00 16.16           C  
ATOM     29  C   LEU A   3       4.691   3.201   4.496  1.00 16.16           C  
ATOM     30  O   LEU A   3       5.327   4.192   4.140  1.00 16.16           O  
ATOM     31  CB  LEU A   3       6.027   1.078   4.257  1.00 16.16           C  
ATOM     32  CG  LEU A   3       6.220  -0.265   3.573  1.00 16.16           C  
ATOM     33  CD1 LEU A   3       7.450  -0.949   4.137  1.00 16.16           C  
ATOM     34  CD2 LEU A   3       4.970  -1.103   3.782  1.00 16.16           C  
ATOM     35  H   LEU A   3       5.989   2.331   1.965  1.00 16.16           H  
ATOM     36  HA  LEU A   3       3.951   1.288   3.800  1.00 16.16           H  
ATOM     37 1HB  LEU A   3       6.938   1.658   4.119  1.00 16.16           H  
ATOM     38 2HB  LEU A   3       5.893   0.904   5.322  1.00 16.16           H  
ATOM     39  HG  LEU A   3       6.378  -0.114   2.505  1.00 16.16           H  
ATOM     40 1HD1 LEU A   3       7.593  -1.909   3.642  1.00 16.16           H  
ATOM     41 2HD1 LEU A   3       8.326  -0.321   3.968  1.00 16.16           H  
ATOM     42 3HD1 LEU A   3       7.319  -1.108   5.206  1.00 16.16           H  
ATOM     43 1HD2 LEU A   3       5.091  -2.068   3.290  1.00 16.16           H  
ATOM     44 2HD2 LEU A   3       4.810  -1.255   4.849  1.00 16.16           H  
ATOM     45 3HD2 LEU A   3       4.108  -0.584   3.357  1.00 16.16           H  
ATOM     46  N   PRO A   4       3.857   3.240   5.549  1.00 15.03           N  
ATOM     47  CA  PRO A   4       3.642   4.387   6.414  1.00 15.03           C  
ATOM     48  C   PRO A   4       4.833   4.677   7.314  1.00 15.03           C  
ATOM     49  O   PRO A   4       5.582   3.773   7.686  1.00 15.03           O  
ATOM     50  CB  PRO A   4       2.422   3.960   7.237  1.00 15.03           C  
ATOM     51  CG  PRO A   4       2.482   2.444   7.258  1.00 15.03           C  
ATOM     52  CD  PRO A   4       3.051   2.054   5.909  1.00 15.03           C  
ATOM     53  HA  PRO A   4       3.408   5.264   5.792  1.00 15.03           H  
ATOM     54 1HB  PRO A   4       2.491   4.401   8.248  1.00 15.03           H  
ATOM     55 2HB  PRO A   4       1.503   4.350   6.780  1.00 15.03           H  
ATOM     56 1HG  PRO A   4       3.112   2.108   8.095  1.00 15.03           H  
ATOM     57 2HG  PRO A   4       1.477   2.029   7.432  1.00 15.03           H  
ATOM     58 1HD  PRO A   4       3.673   1.162   6.040  1.00 15.03           H  
ATOM     59 2HD  PRO A   4       2.237   1.901   5.178  1.00 15.03           H  
ATOM     60  N   GLU A   5       4.967   5.938   7.703  1.00 13.82           N  
ATOM     61  CA  GLU A   5       5.966   6.357   8.679  1.00 13.82           C  
ATOM     62  C   GLU A   5       5.682   5.735  10.043  1.00 13.82           C  
ATOM     63  O   GLU A   5       4.535   5.731  10.505  1.00 13.82           O  
ATOM     64  CB  GLU A   5       5.999   7.885   8.791  1.00 13.82           C  
ATOM     65  CG  GLU A   5       7.077   8.434   9.726  1.00 13.82           C  
ATOM     66  CD  GLU A   5       7.146   9.947   9.734  1.00 13.82           C  
ATOM     67  OE1 GLU A   5       6.373  10.566   9.042  1.00 13.82           O  
ATOM     68  OE2 GLU A   5       7.978  10.476  10.434  1.00 13.82           O  
ATOM     69  H   GLU A   5       4.338   6.632   7.328  1.00 13.82           H  
ATOM     70  HA  GLU A   5       6.944   6.009   8.343  1.00 13.82           H  
ATOM     71 1HB  GLU A   5       6.160   8.318   7.804  1.00 13.82           H  
ATOM     72 2HB  GLU A   5       5.034   8.241   9.151  1.00 13.82           H  
ATOM     73 1HG  GLU A   5       6.868   8.094  10.742  1.00 13.82           H  
ATOM     74 2HG  GLU A   5       8.043   8.028   9.430  1.00 13.82           H  
ATOM     75  N   ASP A   6       6.712   5.243  10.728  1.00 12.62           N  
ATOM     76  CA  ASP A   6       6.450   4.661  12.037  1.00 12.62           C  
ATOM     77  C   ASP A   6       6.336   5.729  13.106  1.00 12.62           C  
ATOM     78  O   ASP A   6       7.286   6.044  13.820  1.00 12.62           O  
ATOM     79  CB  ASP A   6       7.525   3.658  12.448  1.00 12.62           C  
ATOM     80  CG  ASP A   6       7.195   2.932  13.786  1.00 12.62           C  
ATOM     81  OD1 ASP A   6       6.317   3.373  14.530  1.00 12.62           O  
ATOM     82  OD2 ASP A   6       7.832   1.932  14.045  1.00 12.62           O  
ATOM     83  H   ASP A   6       7.643   5.260  10.340  1.00 12.62           H  
ATOM     84  HA  ASP A   6       5.500   4.128  11.989  1.00 12.62           H  
ATOM     85 1HB  ASP A   6       7.643   2.909  11.663  1.00 12.62           H  
ATOM     86 2HB  ASP A   6       8.479   4.173  12.557  1.00 12.62           H  
ATOM     87  N   GLY A   7       5.123   6.229  13.240  1.00 11.45           N  
ATOM     88  CA  GLY A   7       4.765   7.277  14.179  1.00 11.45           C  
ATOM     89  C   GLY A   7       4.300   6.698  15.517  1.00 11.45           C  
ATOM     90  O   GLY A   7       3.639   7.385  16.303  1.00 11.45           O  
ATOM     91  H   GLY A   7       4.435   5.891  12.568  1.00 11.45           H  
ATOM     92 1HA  GLY A   7       5.624   7.929  14.338  1.00 11.45           H  
ATOM     93 2HA  GLY A   7       3.973   7.888  13.750  1.00 11.45           H  
ATOM     94  N   GLY A   8       4.611   5.421  15.779  1.00 10.33           N  
ATOM     95  CA  GLY A   8       4.126   4.717  16.967  1.00 10.33           C  
ATOM     96  C   GLY A   8       4.777   5.142  18.288  1.00 10.33           C  
ATOM     97  O   GLY A   8       5.450   4.350  18.949  1.00 10.33           O  
ATOM     98  H   GLY A   8       5.207   4.884  15.130  1.00 10.33           H  
ATOM     99 1HA  GLY A   8       3.048   4.848  17.043  1.00 10.33           H  
ATOM    100 2HA  GLY A   8       4.296   3.650  16.820  1.00 10.33           H  
ATOM    101  N   SER A   9       4.560   6.395  18.676  1.00  9.27           N  
ATOM    102  CA  SER A   9       5.090   6.918  19.933  1.00  9.27           C  
ATOM    103  C   SER A   9       4.534   6.106  21.093  1.00  9.27           C  
ATOM    104  O   SER A   9       3.360   5.729  21.086  1.00  9.27           O  
ATOM    105  CB  SER A   9       4.723   8.374  20.115  1.00  9.27           C  
ATOM    106  OG  SER A   9       5.163   8.845  21.362  1.00  9.27           O  
ATOM    107  H   SER A   9       4.013   6.984  18.052  1.00  9.27           H  
ATOM    108  HA  SER A   9       6.176   6.821  19.926  1.00  9.27           H  
ATOM    109 1HB  SER A   9       5.167   8.967  19.317  1.00  9.27           H  
ATOM    110 2HB  SER A   9       3.642   8.484  20.043  1.00  9.27           H  
ATOM    111  HG  SER A   9       4.780   8.242  22.031  1.00  9.27           H  
ATOM    112  N   GLY A  10       5.370   5.825  22.087  1.00  8.29           N  
ATOM    113  CA  GLY A  10       4.905   5.044  23.222  1.00  8.29           C  
ATOM    114  C   GLY A  10       4.227   5.874  24.307  1.00  8.29           C  
ATOM    115  O   GLY A  10       4.189   7.104  24.251  1.00  8.29           O  
ATOM    116  H   GLY A  10       6.326   6.147  22.049  1.00  8.29           H  
ATOM    117 1HA  GLY A  10       4.211   4.281  22.868  1.00  8.29           H  
ATOM    118 2HA  GLY A  10       5.750   4.511  23.655  1.00  8.29           H  
ATOM    119  N   ALA A  11       3.705   5.154  25.291  1.00  7.37           N  
ATOM    120  CA  ALA A  11       3.022   5.642  26.484  1.00  7.37           C  
ATOM    121  C   ALA A  11       2.889   4.430  27.388  1.00  7.37           C  
ATOM    122  O   ALA A  11       3.009   3.305  26.892  1.00  7.37           O  
ATOM    123  CB  ALA A  11       1.667   6.254  26.155  1.00  7.37           C  
ATOM    124  H   ALA A  11       3.799   4.154  25.208  1.00  7.37           H  
ATOM    125  HA  ALA A  11       3.648   6.385  26.982  1.00  7.37           H  
ATOM    126 1HB  ALA A  11       1.180   6.581  27.076  1.00  7.37           H  
ATOM    127 2HB  ALA A  11       1.802   7.108  25.493  1.00  7.37           H  
ATOM    128 3HB  ALA A  11       1.050   5.522  25.666  1.00  7.37           H  
ATOM    129  N   PHE A  12       2.614   4.595  28.674  1.00  6.43           N  
ATOM    130  CA  PHE A  12       2.406   3.376  29.442  1.00  6.43           C  
ATOM    131  C   PHE A  12       1.207   2.625  28.809  1.00  6.43           C  
ATOM    132  O   PHE A  12       0.193   3.270  28.526  1.00  6.43           O  
ATOM    133  CB  PHE A  12       2.124   3.667  30.909  1.00  6.43           C  
ATOM    134  CG  PHE A  12       2.025   2.410  31.680  1.00  6.43           C  
ATOM    135  CD1 PHE A  12       3.151   1.767  32.128  1.00  6.43           C  
ATOM    136  CD2 PHE A  12       0.815   1.832  31.899  1.00  6.43           C  
ATOM    137  CE1 PHE A  12       3.052   0.554  32.779  1.00  6.43           C  
ATOM    138  CE2 PHE A  12       0.698   0.630  32.553  1.00  6.43           C  
ATOM    139  CZ  PHE A  12       1.821  -0.013  32.994  1.00  6.43           C  
ATOM    140  H   PHE A  12       2.521   5.512  29.102  1.00  6.43           H  
ATOM    141  HA  PHE A  12       3.318   2.796  29.401  1.00  6.43           H  
ATOM    142 1HB  PHE A  12       2.932   4.263  31.327  1.00  6.43           H  
ATOM    143 2HB  PHE A  12       1.198   4.229  31.023  1.00  6.43           H  
ATOM    144  HD1 PHE A  12       4.118   2.214  31.962  1.00  6.43           H  
ATOM    145  HD2 PHE A  12      -0.065   2.332  31.530  1.00  6.43           H  
ATOM    146  HE1 PHE A  12       3.952   0.047  33.124  1.00  6.43           H  
ATOM    147  HE2 PHE A  12      -0.283   0.190  32.707  1.00  6.43           H  
ATOM    148  HZ  PHE A  12       1.739  -0.968  33.509  1.00  6.43           H  
ATOM    149  N   PRO A  13       1.280   1.297  28.550  1.00  5.44           N  
ATOM    150  CA  PRO A  13       0.217   0.480  27.971  1.00  5.44           C  
ATOM    151  C   PRO A  13      -1.108   0.538  28.745  1.00  5.44           C  
ATOM    152  O   PRO A  13      -1.115   0.575  29.973  1.00  5.44           O  
ATOM    153  CB  PRO A  13       0.816  -0.934  28.048  1.00  5.44           C  
ATOM    154  CG  PRO A  13       2.308  -0.726  28.014  1.00  5.44           C  
ATOM    155  CD  PRO A  13       2.550   0.546  28.766  1.00  5.44           C  
ATOM    156  HA  PRO A  13       0.106   0.792  26.926  1.00  5.44           H  
ATOM    157 1HB  PRO A  13       0.480  -1.429  28.972  1.00  5.44           H  
ATOM    158 2HB  PRO A  13       0.459  -1.551  27.210  1.00  5.44           H  
ATOM    159 1HG  PRO A  13       2.820  -1.586  28.473  1.00  5.44           H  
ATOM    160 2HG  PRO A  13       2.656  -0.671  26.973  1.00  5.44           H  
ATOM    161 1HD  PRO A  13       2.727   0.329  29.814  1.00  5.44           H  
ATOM    162 2HD  PRO A  13       3.401   1.038  28.278  1.00  5.44           H  
ATOM    163  N   PRO A  14      -2.258   0.397  28.065  1.00  4.43           N  
ATOM    164  CA  PRO A  14      -3.594   0.434  28.637  1.00  4.43           C  
ATOM    165  C   PRO A  14      -3.930  -0.892  29.317  1.00  4.43           C  
ATOM    166  O   PRO A  14      -4.790  -1.638  28.857  1.00  4.43           O  
ATOM    167  CB  PRO A  14      -4.465   0.653  27.399  1.00  4.43           C  
ATOM    168  CG  PRO A  14      -3.715  -0.063  26.291  1.00  4.43           C  
ATOM    169  CD  PRO A  14      -2.243   0.158  26.608  1.00  4.43           C  
ATOM    170  HA  PRO A  14      -3.668   1.273  29.332  1.00  4.43           H  
ATOM    171 1HB  PRO A  14      -5.471   0.244  27.571  1.00  4.43           H  
ATOM    172 2HB  PRO A  14      -4.583   1.732  27.210  1.00  4.43           H  
ATOM    173 1HG  PRO A  14      -3.984  -1.130  26.284  1.00  4.43           H  
ATOM    174 2HG  PRO A  14      -4.006   0.342  25.308  1.00  4.43           H  
ATOM    175 1HD  PRO A  14      -1.672  -0.744  26.361  1.00  4.43           H  
ATOM    176 2HD  PRO A  14      -1.901   1.030  26.066  1.00  4.43           H  
ATOM    177  N   GLY A  15      -3.206  -1.189  30.390  1.00  3.48           N  
ATOM    178  CA  GLY A  15      -3.334  -2.467  31.082  1.00  3.48           C  
ATOM    179  C   GLY A  15      -4.428  -2.519  32.145  1.00  3.48           C  
ATOM    180  O   GLY A  15      -5.264  -1.621  32.280  1.00  3.48           O  
ATOM    181  H   GLY A  15      -2.513  -0.509  30.697  1.00  3.48           H  
ATOM    182 1HA  GLY A  15      -3.516  -3.249  30.346  1.00  3.48           H  
ATOM    183 2HA  GLY A  15      -2.379  -2.704  31.550  1.00  3.48           H  
ATOM    184  N   HIS A  16      -4.401  -3.583  32.943  1.00  2.64           N  
ATOM    185  CA  HIS A  16      -5.416  -3.831  33.965  1.00  2.64           C  
ATOM    186  C   HIS A  16      -5.171  -3.034  35.245  1.00  2.64           C  
ATOM    187  O   HIS A  16      -4.850  -3.578  36.301  1.00  2.64           O  
ATOM    188  CB  HIS A  16      -5.473  -5.325  34.259  1.00  2.64           C  
ATOM    189  CG  HIS A  16      -5.907  -6.131  33.071  1.00  2.64           C  
ATOM    190  ND1 HIS A  16      -5.007  -6.754  32.224  1.00  2.64           N  
ATOM    191  CD2 HIS A  16      -7.137  -6.408  32.581  1.00  2.64           C  
ATOM    192  CE1 HIS A  16      -5.669  -7.383  31.269  1.00  2.64           C  
ATOM    193  NE2 HIS A  16      -6.962  -7.188  31.461  1.00  2.64           N  
ATOM    194  H   HIS A  16      -3.671  -4.268  32.808  1.00  2.64           H  
ATOM    195  HA  HIS A  16      -6.391  -3.532  33.580  1.00  2.64           H  
ATOM    196 1HB  HIS A  16      -4.492  -5.677  34.578  1.00  2.64           H  
ATOM    197 2HB  HIS A  16      -6.173  -5.513  35.080  1.00  2.64           H  
ATOM    198  HD2 HIS A  16      -8.086  -6.078  32.992  1.00  2.64           H  
ATOM    199  HE1 HIS A  16      -5.225  -7.960  30.458  1.00  2.64           H  
ATOM    200  HE2 HIS A  16      -7.705  -7.553  30.882  1.00  2.64           H  
ATOM    201  N   PHE A  17      -5.351  -1.730  35.141  1.00  1.96           N  
ATOM    202  CA  PHE A  17      -5.048  -0.789  36.222  1.00  1.96           C  
ATOM    203  C   PHE A  17      -5.993  -0.997  37.408  1.00  1.96           C  
ATOM    204  O   PHE A  17      -5.616  -0.839  38.580  1.00  1.96           O  
ATOM    205  CB  PHE A  17      -5.274   0.636  35.711  1.00  1.96           C  
ATOM    206  CG  PHE A  17      -4.380   1.127  34.648  1.00  1.96           C  
ATOM    207  CD1 PHE A  17      -4.858   1.193  33.361  1.00  1.96           C  
ATOM    208  CD2 PHE A  17      -3.099   1.557  34.903  1.00  1.96           C  
ATOM    209  CE1 PHE A  17      -4.091   1.668  32.340  1.00  1.96           C  
ATOM    210  CE2 PHE A  17      -2.316   2.040  33.874  1.00  1.96           C  
ATOM    211  CZ  PHE A  17      -2.823   2.094  32.583  1.00  1.96           C  
ATOM    212  H   PHE A  17      -5.632  -1.383  34.222  1.00  1.96           H  
ATOM    213  HA  PHE A  17      -4.018  -0.928  36.550  1.00  1.96           H  
ATOM    214 1HB  PHE A  17      -6.303   0.744  35.372  1.00  1.96           H  
ATOM    215 2HB  PHE A  17      -5.143   1.299  36.521  1.00  1.96           H  
ATOM    216  HD1 PHE A  17      -5.877   0.854  33.157  1.00  1.96           H  
ATOM    217  HD2 PHE A  17      -2.707   1.522  35.916  1.00  1.96           H  
ATOM    218  HE1 PHE A  17      -4.505   1.705  31.342  1.00  1.96           H  
ATOM    219  HE2 PHE A  17      -1.299   2.384  34.079  1.00  1.96           H  
ATOM    220  HZ  PHE A  17      -2.218   2.473  31.766  1.00  1.96           H  
ATOM    221  N   LYS A  18      -7.214  -1.419  37.067  1.00  1.47           N  
ATOM    222  CA  LYS A  18      -8.315  -1.651  37.995  1.00  1.47           C  
ATOM    223  C   LYS A  18      -8.032  -2.725  39.041  1.00  1.47           C  
ATOM    224  O   LYS A  18      -8.695  -2.766  40.082  1.00  1.47           O  
ATOM    225  CB  LYS A  18      -9.563  -2.075  37.209  1.00  1.47           C  
ATOM    226  CG  LYS A  18      -9.471  -3.500  36.611  1.00  1.47           C  
ATOM    227  CD  LYS A  18     -10.718  -3.889  35.830  1.00  1.47           C  
ATOM    228  CE  LYS A  18     -10.608  -5.318  35.250  1.00  1.47           C  
ATOM    229  NZ  LYS A  18     -10.622  -6.397  36.318  1.00  1.47           N  
ATOM    230  H   LYS A  18      -7.391  -1.553  36.086  1.00  1.47           H  
ATOM    231  HA  LYS A  18      -8.516  -0.712  38.515  1.00  1.47           H  
ATOM    232 1HB  LYS A  18     -10.432  -2.045  37.866  1.00  1.47           H  
ATOM    233 2HB  LYS A  18      -9.738  -1.372  36.397  1.00  1.47           H  
ATOM    234 1HG  LYS A  18      -8.592  -3.583  35.968  1.00  1.47           H  
ATOM    235 2HG  LYS A  18      -9.365  -4.215  37.420  1.00  1.47           H  
ATOM    236 1HD  LYS A  18     -11.584  -3.844  36.490  1.00  1.47           H  
ATOM    237 2HD  LYS A  18     -10.869  -3.185  35.012  1.00  1.47           H  
ATOM    238 1HE  LYS A  18     -11.444  -5.483  34.576  1.00  1.47           H  
ATOM    239 2HE  LYS A  18      -9.679  -5.398  34.689  1.00  1.47           H  
ATOM    240 1HZ  LYS A  18     -10.549  -7.298  35.881  1.00  1.47           H  
ATOM    241 2HZ  LYS A  18      -9.823  -6.299  36.979  1.00  1.47           H  
ATOM    242 3HZ  LYS A  18     -11.475  -6.349  36.841  1.00  1.47           H  
ATOM    243  N   ASP A  19      -7.081  -3.617  38.767  1.00  1.13           N  
ATOM    244  CA  ASP A  19      -6.785  -4.696  39.688  1.00  1.13           C  
ATOM    245  C   ASP A  19      -5.738  -4.170  40.652  1.00  1.13           C  
ATOM    246  O   ASP A  19      -4.681  -3.766  40.183  1.00  1.13           O  
ATOM    247  CB  ASP A  19      -6.260  -5.906  38.937  1.00  1.13           C  
ATOM    248  CG  ASP A  19      -7.345  -6.548  38.019  1.00  1.13           C  
ATOM    249  OD1 ASP A  19      -8.534  -6.345  38.245  1.00  1.13           O  
ATOM    250  OD2 ASP A  19      -6.976  -7.206  37.084  1.00  1.13           O  
ATOM    251  H   ASP A  19      -6.520  -3.532  37.917  1.00  1.13           H  
ATOM    252  HA  ASP A  19      -7.696  -4.990  40.185  1.00  1.13           H  
ATOM    253 1HB  ASP A  19      -5.416  -5.600  38.315  1.00  1.13           H  
ATOM    254 2HB  ASP A  19      -5.899  -6.656  39.644  1.00  1.13           H  
ATOM    255  N   PRO A  20      -5.982  -4.129  41.974  1.00  0.91           N  
ATOM    256  CA  PRO A  20      -5.081  -3.555  42.947  1.00  0.91           C  
ATOM    257  C   PRO A  20      -3.665  -4.104  42.817  1.00  0.91           C  
ATOM    258  O   PRO A  20      -3.452  -5.309  42.604  1.00  0.91           O  
ATOM    259  CB  PRO A  20      -5.731  -3.950  44.267  1.00  0.91           C  
ATOM    260  CG  PRO A  20      -7.201  -4.033  43.945  1.00  0.91           C  
ATOM    261  CD  PRO A  20      -7.255  -4.619  42.552  1.00  0.91           C  
ATOM    262  HA  PRO A  20      -5.087  -2.471  42.819  1.00  0.91           H  
ATOM    263 1HB  PRO A  20      -5.302  -4.889  44.618  1.00  0.91           H  
ATOM    264 2HB  PRO A  20      -5.499  -3.187  45.009  1.00  0.91           H  
ATOM    265 1HG  PRO A  20      -7.735  -4.642  44.684  1.00  0.91           H  
ATOM    266 2HG  PRO A  20      -7.644  -3.024  43.986  1.00  0.91           H  
ATOM    267 1HD  PRO A  20      -7.288  -5.721  42.569  1.00  0.91           H  
ATOM    268 2HD  PRO A  20      -8.132  -4.173  42.069  1.00  0.91           H  
ATOM    269  N   LYS A  21      -2.725  -3.176  42.935  1.00  0.77           N  
ATOM    270  CA  LYS A  21      -1.298  -3.374  42.779  1.00  0.77           C  
ATOM    271  C   LYS A  21      -0.511  -2.779  43.932  1.00  0.77           C  
ATOM    272  O   LYS A  21      -1.006  -1.935  44.670  1.00  0.77           O  
ATOM    273  CB  LYS A  21      -0.813  -2.696  41.497  1.00  0.77           C  
ATOM    274  CG  LYS A  21      -1.401  -3.237  40.219  1.00  0.77           C  
ATOM    275  CD  LYS A  21      -0.796  -2.577  39.000  1.00  0.77           C  
ATOM    276  CE  LYS A  21      -1.515  -2.992  37.718  1.00  0.77           C  
ATOM    277  NZ  LYS A  21      -1.323  -4.430  37.417  1.00  0.77           N  
ATOM    278  H   LYS A  21      -3.034  -2.234  43.131  1.00  0.77           H  
ATOM    279  HA  LYS A  21      -1.094  -4.437  42.734  1.00  0.77           H  
ATOM    280 1HB  LYS A  21      -1.042  -1.628  41.545  1.00  0.77           H  
ATOM    281 2HB  LYS A  21       0.274  -2.790  41.428  1.00  0.77           H  
ATOM    282 1HG  LYS A  21      -1.266  -4.318  40.172  1.00  0.77           H  
ATOM    283 2HG  LYS A  21      -2.450  -3.020  40.214  1.00  0.77           H  
ATOM    284 1HD  LYS A  21      -0.835  -1.494  39.107  1.00  0.77           H  
ATOM    285 2HD  LYS A  21       0.235  -2.894  38.923  1.00  0.77           H  
ATOM    286 1HE  LYS A  21      -2.586  -2.796  37.828  1.00  0.77           H  
ATOM    287 2HE  LYS A  21      -1.133  -2.399  36.886  1.00  0.77           H  
ATOM    288 1HZ  LYS A  21      -1.812  -4.667  36.566  1.00  0.77           H  
ATOM    289 2HZ  LYS A  21      -0.342  -4.621  37.305  1.00  0.77           H  
ATOM    290 3HZ  LYS A  21      -1.692  -4.982  38.181  1.00  0.77           H  
ATOM    291  N   ARG A  22       0.718  -3.207  44.079  1.00  0.69           N  
ATOM    292  CA  ARG A  22       1.618  -2.569  45.021  1.00  0.69           C  
ATOM    293  C   ARG A  22       2.657  -1.835  44.163  1.00  0.69           C  
ATOM    294  O   ARG A  22       3.068  -2.358  43.130  1.00  0.69           O  
ATOM    295  CB  ARG A  22       2.285  -3.597  45.935  1.00  0.69           C  
ATOM    296  CG  ARG A  22       1.414  -4.367  46.952  1.00  0.69           C  
ATOM    297  CD  ARG A  22       2.247  -5.469  47.665  1.00  0.69           C  
ATOM    298  NE  ARG A  22       1.597  -6.040  48.894  1.00  0.69           N  
ATOM    299  CZ  ARG A  22       0.641  -6.974  48.908  1.00  0.69           C  
ATOM    300  NH1 ARG A  22       0.196  -7.420  47.802  1.00  0.69           N  
ATOM    301  NH2 ARG A  22       0.171  -7.415  50.048  1.00  0.69           N  
ATOM    302  H   ARG A  22       1.043  -3.961  43.478  1.00  0.69           H  
ATOM    303  HA  ARG A  22       1.072  -1.844  45.631  1.00  0.69           H  
ATOM    304 1HB  ARG A  22       2.833  -4.322  45.338  1.00  0.69           H  
ATOM    305 2HB  ARG A  22       2.987  -3.078  46.542  1.00  0.69           H  
ATOM    306 1HG  ARG A  22       1.033  -3.681  47.689  1.00  0.69           H  
ATOM    307 2HG  ARG A  22       0.578  -4.837  46.436  1.00  0.69           H  
ATOM    308 1HD  ARG A  22       2.414  -6.288  46.965  1.00  0.69           H  
ATOM    309 2HD  ARG A  22       3.210  -5.054  47.958  1.00  0.69           H  
ATOM    310  HE  ARG A  22       1.937  -5.748  49.817  1.00  0.69           H  
ATOM    311 1HH1 ARG A  22       0.590  -7.061  46.954  1.00  0.69           H  
ATOM    312 2HH1 ARG A  22      -0.562  -8.111  47.757  1.00  0.69           H  
ATOM    313 1HH2 ARG A  22       0.576  -7.038  50.910  1.00  0.69           H  
ATOM    314 2HH2 ARG A  22      -0.551  -8.117  50.072  1.00  0.69           H  
ATOM    315  N   LEU A  23       3.063  -0.623  44.550  1.00  0.64           N  
ATOM    316  CA  LEU A  23       4.077   0.114  43.772  1.00  0.64           C  
ATOM    317  C   LEU A  23       5.447   0.089  44.454  1.00  0.64           C  
ATOM    318  O   LEU A  23       5.681   0.792  45.443  1.00  0.64           O  
ATOM    319  CB  LEU A  23       3.631   1.573  43.517  1.00  0.64           C  
ATOM    320  CG  LEU A  23       2.293   1.779  42.720  1.00  0.64           C  
ATOM    321  CD1 LEU A  23       1.970   3.278  42.635  1.00  0.64           C  
ATOM    322  CD2 LEU A  23       2.431   1.204  41.343  1.00  0.64           C  
ATOM    323  H   LEU A  23       2.678  -0.213  45.389  1.00  0.64           H  
ATOM    324  HA  LEU A  23       4.192  -0.372  42.803  1.00  0.64           H  
ATOM    325 1HB  LEU A  23       3.522   2.071  44.474  1.00  0.64           H  
ATOM    326 2HB  LEU A  23       4.418   2.081  42.963  1.00  0.64           H  
ATOM    327  HG  LEU A  23       1.483   1.275  43.228  1.00  0.64           H  
ATOM    328 1HD1 LEU A  23       1.040   3.414  42.084  1.00  0.64           H  
ATOM    329 2HD1 LEU A  23       1.860   3.686  43.630  1.00  0.64           H  
ATOM    330 3HD1 LEU A  23       2.778   3.798  42.117  1.00  0.64           H  
ATOM    331 1HD2 LEU A  23       1.502   1.340  40.788  1.00  0.64           H  
ATOM    332 2HD2 LEU A  23       3.245   1.705  40.816  1.00  0.64           H  
ATOM    333 3HD2 LEU A  23       2.644   0.159  41.429  1.00  0.64           H  
ATOM    334  N   TYR A  24       6.346  -0.749  43.938  1.00  0.62           N  
ATOM    335  CA  TYR A  24       7.664  -0.973  44.536  1.00  0.62           C  
ATOM    336  C   TYR A  24       8.703   0.037  44.061  1.00  0.62           C  
ATOM    337  O   TYR A  24       8.929   0.160  42.865  1.00  0.62           O  
ATOM    338  CB  TYR A  24       8.094  -2.379  44.157  1.00  0.62           C  
ATOM    339  CG  TYR A  24       9.426  -2.836  44.623  1.00  0.62           C  
ATOM    340  CD1 TYR A  24       9.639  -3.128  45.943  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      10.441  -3.007  43.691  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      10.853  -3.609  46.346  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      11.662  -3.477  44.086  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      11.875  -3.786  45.405  1.00  0.62           C  
ATOM    345  OH  TYR A  24      13.104  -4.272  45.801  1.00  0.62           O  
ATOM    346  H   TYR A  24       6.113  -1.294  43.101  1.00  0.62           H  
ATOM    347  HA  TYR A  24       7.581  -0.889  45.621  1.00  0.62           H  
ATOM    348 1HB  TYR A  24       7.361  -3.084  44.487  1.00  0.62           H  
ATOM    349 2HB  TYR A  24       8.099  -2.438  43.080  1.00  0.62           H  
ATOM    350  HD1 TYR A  24       8.845  -2.987  46.664  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      10.264  -2.775  42.646  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      11.018  -3.848  47.397  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      12.457  -3.615  43.353  1.00  0.62           H  
ATOM    354  HH  TYR A  24      13.685  -4.335  45.036  1.00  0.62           H  
ATOM    355  N   CYS A  25       9.337   0.765  44.972  1.00  0.61           N  
ATOM    356  CA  CYS A  25      10.322   1.769  44.572  1.00  0.61           C  
ATOM    357  C   CYS A  25      11.728   1.206  44.520  1.00  0.61           C  
ATOM    358  O   CYS A  25      12.316   0.864  45.558  1.00  0.61           O  
ATOM    359  CB  CYS A  25      10.338   2.936  45.518  1.00  0.61           C  
ATOM    360  SG  CYS A  25      11.520   4.229  45.020  1.00  0.61           S  
ATOM    361  H   CYS A  25       9.124   0.638  45.956  1.00  0.61           H  
ATOM    362  HA  CYS A  25      10.059   2.139  43.580  1.00  0.61           H  
ATOM    363 1HB  CYS A  25       9.366   3.369  45.562  1.00  0.61           H  
ATOM    364 2HB  CYS A  25      10.593   2.597  46.523  1.00  0.61           H  
ATOM    365  HG  CYS A  25      10.903   4.552  43.877  1.00  0.61           H  
ATOM    366  N   LYS A  26      12.297   1.196  43.321  1.00  0.60           N  
ATOM    367  CA  LYS A  26      13.608   0.613  43.063  1.00  0.60           C  
ATOM    368  C   LYS A  26      14.719   1.170  43.949  1.00  0.60           C  
ATOM    369  O   LYS A  26      15.594   0.430  44.395  1.00  0.60           O  
ATOM    370  CB  LYS A  26      13.980   0.851  41.604  1.00  0.60           C  
ATOM    371  CG  LYS A  26      15.280   0.216  41.144  1.00  0.60           C  
ATOM    372  CD  LYS A  26      15.506   0.492  39.665  1.00  0.60           C  
ATOM    373  CE  LYS A  26      16.755  -0.193  39.137  1.00  0.60           C  
ATOM    374  NZ  LYS A  26      16.720  -1.682  39.378  1.00  0.60           N  
ATOM    375  H   LYS A  26      11.776   1.580  42.525  1.00  0.60           H  
ATOM    376  HA  LYS A  26      13.540  -0.461  43.244  1.00  0.60           H  
ATOM    377 1HB  LYS A  26      13.178   0.489  40.965  1.00  0.60           H  
ATOM    378 2HB  LYS A  26      14.060   1.928  41.428  1.00  0.60           H  
ATOM    379 1HG  LYS A  26      16.109   0.631  41.719  1.00  0.60           H  
ATOM    380 2HG  LYS A  26      15.243  -0.861  41.305  1.00  0.60           H  
ATOM    381 1HD  LYS A  26      14.652   0.191  39.095  1.00  0.60           H  
ATOM    382 2HD  LYS A  26      15.627   1.567  39.534  1.00  0.60           H  
ATOM    383 1HE  LYS A  26      16.812  -0.015  38.063  1.00  0.60           H  
ATOM    384 2HE  LYS A  26      17.641   0.228  39.613  1.00  0.60           H  
ATOM    385 1HZ  LYS A  26      17.552  -2.108  38.998  1.00  0.60           H  
ATOM    386 2HZ  LYS A  26      16.680  -1.851  40.372  1.00  0.60           H  
ATOM    387 3HZ  LYS A  26      15.886  -2.100  38.940  1.00  0.60           H  
ATOM    388  N   ASN A  27      14.694   2.476  44.192  1.00  0.60           N  
ATOM    389  CA  ASN A  27      15.724   3.148  44.978  1.00  0.60           C  
ATOM    390  C   ASN A  27      15.907   2.645  46.395  1.00  0.60           C  
ATOM    391  O   ASN A  27      17.022   2.667  46.915  1.00  0.60           O  
ATOM    392  CB  ASN A  27      15.405   4.622  45.038  1.00  0.60           C  
ATOM    393  CG  ASN A  27      16.425   5.470  45.727  1.00  0.60           C  
ATOM    394  OD1 ASN A  27      17.643   5.297  45.532  1.00  0.60           O  
ATOM    395  ND2 ASN A  27      15.955   6.433  46.499  1.00  0.60           N  
ATOM    396  H   ASN A  27      13.936   3.025  43.806  1.00  0.60           H  
ATOM    397  HA  ASN A  27      16.676   3.011  44.464  1.00  0.60           H  
ATOM    398 1HB  ASN A  27      15.290   4.973  44.054  1.00  0.60           H  
ATOM    399 2HB  ASN A  27      14.454   4.763  45.547  1.00  0.60           H  
ATOM    400 1HD2 ASN A  27      16.579   7.054  46.961  1.00  0.60           H  
ATOM    401 2HD2 ASN A  27      14.946   6.570  46.607  1.00  0.60           H  
ATOM    402  N   GLY A  28      14.820   2.250  47.047  1.00  0.59           N  
ATOM    403  CA  GLY A  28      14.939   1.851  48.438  1.00  0.59           C  
ATOM    404  C   GLY A  28      14.485   0.430  48.732  1.00  0.59           C  
ATOM    405  O   GLY A  28      14.880  -0.151  49.749  1.00  0.59           O  
ATOM    406  H   GLY A  28      13.931   2.186  46.560  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      15.974   1.959  48.755  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      14.373   2.553  49.039  1.00  0.59           H  
ATOM    409  N   GLY A  29      13.655  -0.143  47.864  1.00  0.59           N  
ATOM    410  CA  GLY A  29      13.042  -1.430  48.154  1.00  0.59           C  
ATOM    411  C   GLY A  29      11.766  -1.298  49.012  1.00  0.59           C  
ATOM    412  O   GLY A  29      11.363  -2.245  49.688  1.00  0.59           O  
ATOM    413  H   GLY A  29      13.384   0.324  47.001  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      12.799  -1.899  47.211  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      13.760  -2.079  48.650  1.00  0.59           H  
ATOM    416  N   PHE A  30      11.157  -0.110  48.996  1.00  0.58           N  
ATOM    417  CA  PHE A  30       9.941   0.179  49.769  1.00  0.58           C  
ATOM    418  C   PHE A  30       8.725   0.223  48.860  1.00  0.58           C  
ATOM    419  O   PHE A  30       8.834   0.570  47.687  1.00  0.58           O  
ATOM    420  CB  PHE A  30      10.017   1.549  50.442  1.00  0.58           C  
ATOM    421  CG  PHE A  30      11.063   1.719  51.456  1.00  0.58           C  
ATOM    422  CD1 PHE A  30      12.294   2.067  51.051  1.00  0.58           C  
ATOM    423  CD2 PHE A  30      10.824   1.572  52.799  1.00  0.58           C  
ATOM    424  CE1 PHE A  30      13.302   2.261  51.937  1.00  0.58           C  
ATOM    425  CE2 PHE A  30      11.828   1.768  53.716  1.00  0.58           C  
ATOM    426  CZ  PHE A  30      13.077   2.113  53.277  1.00  0.58           C  
ATOM    427  H   PHE A  30      11.554   0.614  48.416  1.00  0.58           H  
ATOM    428  HA  PHE A  30       9.795  -0.601  50.518  1.00  0.58           H  
ATOM    429 1HB  PHE A  30      10.167   2.309  49.678  1.00  0.58           H  
ATOM    430 2HB  PHE A  30       9.064   1.754  50.909  1.00  0.58           H  
ATOM    431  HD1 PHE A  30      12.454   2.191  49.994  1.00  0.58           H  
ATOM    432  HD2 PHE A  30       9.840   1.312  53.131  1.00  0.58           H  
ATOM    433  HE1 PHE A  30      14.283   2.535  51.579  1.00  0.58           H  
ATOM    434  HE2 PHE A  30      11.635   1.656  54.781  1.00  0.58           H  
ATOM    435  HZ  PHE A  30      13.889   2.276  53.987  1.00  0.58           H  
ATOM    436  N   PHE A  31       7.559  -0.076  49.404  1.00  0.58           N  
ATOM    437  CA  PHE A  31       6.329   0.013  48.642  1.00  0.58           C  
ATOM    438  C   PHE A  31       5.529   1.235  49.040  1.00  0.58           C  
ATOM    439  O   PHE A  31       5.355   1.503  50.231  1.00  0.58           O  
ATOM    440  CB  PHE A  31       5.478  -1.197  48.883  1.00  0.58           C  
ATOM    441  CG  PHE A  31       6.018  -2.472  48.383  1.00  0.58           C  
ATOM    442  CD1 PHE A  31       6.878  -3.230  49.154  1.00  0.58           C  
ATOM    443  CD2 PHE A  31       5.659  -2.925  47.143  1.00  0.58           C  
ATOM    444  CE1 PHE A  31       7.358  -4.429  48.679  1.00  0.58           C  
ATOM    445  CE2 PHE A  31       6.117  -4.122  46.664  1.00  0.58           C  
ATOM    446  CZ  PHE A  31       6.968  -4.880  47.426  1.00  0.58           C  
ATOM    447  H   PHE A  31       7.525  -0.377  50.368  1.00  0.58           H  
ATOM    448  HA  PHE A  31       6.571   0.082  47.586  1.00  0.58           H  
ATOM    449 1HB  PHE A  31       5.321  -1.300  49.955  1.00  0.58           H  
ATOM    450 2HB  PHE A  31       4.501  -1.036  48.426  1.00  0.58           H  
ATOM    451  HD1 PHE A  31       7.174  -2.869  50.147  1.00  0.58           H  
ATOM    452  HD2 PHE A  31       4.996  -2.312  46.539  1.00  0.58           H  
ATOM    453  HE1 PHE A  31       8.038  -5.020  49.292  1.00  0.58           H  
ATOM    454  HE2 PHE A  31       5.812  -4.464  45.675  1.00  0.58           H  
ATOM    455  HZ  PHE A  31       7.338  -5.824  47.039  1.00  0.58           H  
ATOM    456  N   LEU A  32       5.034   1.972  48.047  1.00  0.57           N  
ATOM    457  CA  LEU A  32       4.289   3.197  48.326  1.00  0.57           C  
ATOM    458  C   LEU A  32       3.024   2.892  49.122  1.00  0.57           C  
ATOM    459  O   LEU A  32       2.226   2.030  48.752  1.00  0.57           O  
ATOM    460  CB  LEU A  32       3.957   3.927  47.017  1.00  0.57           C  
ATOM    461  CG  LEU A  32       3.410   5.349  47.147  1.00  0.57           C  
ATOM    462  CD1 LEU A  32       4.485   6.244  47.751  1.00  0.57           C  
ATOM    463  CD2 LEU A  32       3.059   5.854  45.787  1.00  0.57           C  
ATOM    464  H   LEU A  32       5.201   1.676  47.083  1.00  0.57           H  
ATOM    465  HA  LEU A  32       4.915   3.851  48.932  1.00  0.57           H  
ATOM    466 1HB  LEU A  32       4.855   3.969  46.407  1.00  0.57           H  
ATOM    467 2HB  LEU A  32       3.216   3.343  46.483  1.00  0.57           H  
ATOM    468  HG  LEU A  32       2.531   5.367  47.802  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32       4.106   7.257  47.833  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32       4.749   5.874  48.743  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32       5.369   6.239  47.112  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32       2.706   6.874  45.877  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32       3.947   5.832  45.156  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32       2.288   5.225  45.353  1.00  0.57           H  
ATOM    475  N   ARG A  33       2.868   3.598  50.226  1.00  0.57           N  
ATOM    476  CA  ARG A  33       1.781   3.413  51.172  1.00  0.57           C  
ATOM    477  C   ARG A  33       0.920   4.649  51.375  1.00  0.57           C  
ATOM    478  O   ARG A  33       1.425   5.770  51.511  1.00  0.57           O  
ATOM    479  CB  ARG A  33       2.354   3.029  52.535  1.00  0.57           C  
ATOM    480  CG  ARG A  33       1.295   2.688  53.567  1.00  0.57           C  
ATOM    481  CD  ARG A  33       1.820   2.198  54.869  1.00  0.57           C  
ATOM    482  NE  ARG A  33       2.506   3.221  55.659  1.00  0.57           N  
ATOM    483  CZ  ARG A  33       2.756   3.106  56.985  1.00  0.57           C  
ATOM    484  NH1 ARG A  33       2.365   2.020  57.655  1.00  0.57           N  
ATOM    485  NH2 ARG A  33       3.394   4.080  57.619  1.00  0.57           N  
ATOM    486  H   ARG A  33       3.573   4.279  50.459  1.00  0.57           H  
ATOM    487  HA  ARG A  33       1.139   2.611  50.808  1.00  0.57           H  
ATOM    488 1HB  ARG A  33       3.061   2.215  52.453  1.00  0.57           H  
ATOM    489 2HB  ARG A  33       2.905   3.876  52.921  1.00  0.57           H  
ATOM    490 1HG  ARG A  33       0.692   3.567  53.777  1.00  0.57           H  
ATOM    491 2HG  ARG A  33       0.673   1.914  53.157  1.00  0.57           H  
ATOM    492 1HD  ARG A  33       0.995   1.817  55.467  1.00  0.57           H  
ATOM    493 2HD  ARG A  33       2.511   1.388  54.679  1.00  0.57           H  
ATOM    494  HE  ARG A  33       2.868   4.068  55.178  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33       1.891   1.230  57.171  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33       2.557   1.940  58.639  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33       3.708   4.924  57.093  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33       3.588   4.005  58.600  1.00  0.57           H  
ATOM    499  N   ILE A  34      -0.392   4.445  51.435  1.00  0.58           N  
ATOM    500  CA  ILE A  34      -1.286   5.552  51.744  1.00  0.58           C  
ATOM    501  C   ILE A  34      -1.972   5.304  53.073  1.00  0.58           C  
ATOM    502  O   ILE A  34      -2.835   4.434  53.198  1.00  0.58           O  
ATOM    503  CB  ILE A  34      -2.322   5.754  50.651  1.00  0.58           C  
ATOM    504  CG1 ILE A  34      -1.646   6.024  49.346  1.00  0.58           C  
ATOM    505  CG2 ILE A  34      -3.226   6.862  51.021  1.00  0.58           C  
ATOM    506  CD1 ILE A  34      -2.601   6.086  48.201  1.00  0.58           C  
ATOM    507  H   ILE A  34      -0.767   3.499  51.309  1.00  0.58           H  
ATOM    508  HA  ILE A  34      -0.704   6.471  51.836  1.00  0.58           H  
ATOM    509  HB  ILE A  34      -2.901   4.841  50.535  1.00  0.58           H  
ATOM    510 1HG1 ILE A  34      -1.102   6.954  49.422  1.00  0.58           H  
ATOM    511 2HG1 ILE A  34      -0.936   5.225  49.144  1.00  0.58           H  
ATOM    512 1HG2 ILE A  34      -3.970   7.004  50.238  1.00  0.58           H  
ATOM    513 2HG2 ILE A  34      -3.721   6.641  51.969  1.00  0.58           H  
ATOM    514 3HG2 ILE A  34      -2.628   7.735  51.128  1.00  0.58           H  
ATOM    515 1HD1 ILE A  34      -2.067   6.244  47.293  1.00  0.58           H  
ATOM    516 2HD1 ILE A  34      -3.103   5.162  48.142  1.00  0.58           H  
ATOM    517 3HD1 ILE A  34      -3.327   6.888  48.348  1.00  0.58           H  
ATOM    518  N   HIS A  35      -1.553   6.029  54.088  1.00  0.58           N  
ATOM    519  CA  HIS A  35      -2.073   5.829  55.423  1.00  0.58           C  
ATOM    520  C   HIS A  35      -3.462   6.492  55.552  1.00  0.58           C  
ATOM    521  O   HIS A  35      -3.688   7.553  54.962  1.00  0.58           O  
ATOM    522  CB  HIS A  35      -1.095   6.384  56.457  1.00  0.58           C  
ATOM    523  CG  HIS A  35      -1.312   5.911  57.873  1.00  0.58           C  
ATOM    524  ND1 HIS A  35      -2.326   6.386  58.683  1.00  0.58           N  
ATOM    525  CD2 HIS A  35      -0.630   5.007  58.617  1.00  0.58           C  
ATOM    526  CE1 HIS A  35      -2.253   5.802  59.865  1.00  0.58           C  
ATOM    527  NE2 HIS A  35      -1.236   4.956  59.851  1.00  0.58           N  
ATOM    528  H   HIS A  35      -0.855   6.766  53.946  1.00  0.58           H  
ATOM    529  HA  HIS A  35      -2.145   4.763  55.597  1.00  0.58           H  
ATOM    530 1HB  HIS A  35      -0.074   6.128  56.162  1.00  0.58           H  
ATOM    531 2HB  HIS A  35      -1.162   7.474  56.456  1.00  0.58           H  
ATOM    532  HD2 HIS A  35       0.238   4.432  58.299  1.00  0.58           H  
ATOM    533  HE1 HIS A  35      -2.919   5.987  60.705  1.00  0.58           H  
ATOM    534  HE2 HIS A  35      -0.944   4.371  60.623  1.00  0.58           H  
ATOM    535  N   PRO A  36      -4.420   5.900  56.281  1.00  0.58           N  
ATOM    536  CA  PRO A  36      -5.700   6.485  56.642  1.00  0.58           C  
ATOM    537  C   PRO A  36      -5.605   7.912  57.198  1.00  0.58           C  
ATOM    538  O   PRO A  36      -6.555   8.681  57.018  1.00  0.58           O  
ATOM    539  CB  PRO A  36      -6.216   5.496  57.697  1.00  0.58           C  
ATOM    540  CG  PRO A  36      -5.635   4.173  57.255  1.00  0.58           C  
ATOM    541  CD  PRO A  36      -4.275   4.501  56.700  1.00  0.58           C  
ATOM    542  HA  PRO A  36      -6.353   6.467  55.758  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      -5.871   5.801  58.698  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      -7.316   5.502  57.713  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      -5.577   3.474  58.104  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      -6.288   3.700  56.507  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      -3.521   4.350  57.465  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      -4.101   3.898  55.821  1.00  0.58           H  
ATOM    549  N   ASP A  37      -4.482   8.291  57.851  1.00  0.59           N  
ATOM    550  CA  ASP A  37      -4.369   9.650  58.407  1.00  0.59           C  
ATOM    551  C   ASP A  37      -3.969  10.730  57.382  1.00  0.59           C  
ATOM    552  O   ASP A  37      -3.803  11.893  57.751  1.00  0.59           O  
ATOM    553  CB  ASP A  37      -3.357   9.713  59.565  1.00  0.59           C  
ATOM    554  CG  ASP A  37      -1.838   9.550  59.194  1.00  0.59           C  
ATOM    555  OD1 ASP A  37      -1.485   9.526  58.023  1.00  0.59           O  
ATOM    556  OD2 ASP A  37      -1.046   9.475  60.117  1.00  0.59           O  
ATOM    557  H   ASP A  37      -3.718   7.633  58.007  1.00  0.59           H  
ATOM    558  HA  ASP A  37      -5.345   9.925  58.807  1.00  0.59           H  
ATOM    559 1HB  ASP A  37      -3.474  10.667  60.078  1.00  0.59           H  
ATOM    560 2HB  ASP A  37      -3.604   8.932  60.285  1.00  0.59           H  
ATOM    561  N   GLY A  38      -3.838  10.368  56.102  1.00  0.59           N  
ATOM    562  CA  GLY A  38      -3.482  11.331  55.059  1.00  0.59           C  
ATOM    563  C   GLY A  38      -1.991  11.336  54.684  1.00  0.59           C  
ATOM    564  O   GLY A  38      -1.587  11.966  53.693  1.00  0.59           O  
ATOM    565  H   GLY A  38      -3.957   9.388  55.839  1.00  0.59           H  
ATOM    566 1HA  GLY A  38      -4.083  11.131  54.181  1.00  0.59           H  
ATOM    567 2HA  GLY A  38      -3.765  12.329  55.391  1.00  0.59           H  
ATOM    568  N   ARG A  39      -1.163  10.658  55.472  1.00  0.59           N  
ATOM    569  CA  ARG A  39       0.268  10.583  55.199  1.00  0.59           C  
ATOM    570  C   ARG A  39       0.621   9.577  54.105  1.00  0.59           C  
ATOM    571  O   ARG A  39       0.087   8.463  54.052  1.00  0.59           O  
ATOM    572  CB  ARG A  39       1.027  10.231  56.466  1.00  0.59           C  
ATOM    573  CG  ARG A  39       2.554  10.195  56.362  1.00  0.59           C  
ATOM    574  CD  ARG A  39       3.161   9.997  57.708  1.00  0.59           C  
ATOM    575  NE  ARG A  39       4.623   9.971  57.677  1.00  0.59           N  
ATOM    576  CZ  ARG A  39       5.401   9.936  58.780  1.00  0.59           C  
ATOM    577  NH1 ARG A  39       4.834   9.932  59.971  1.00  0.59           N  
ATOM    578  NH2 ARG A  39       6.723   9.912  58.680  1.00  0.59           N  
ATOM    579  H   ARG A  39      -1.518  10.184  56.313  1.00  0.59           H  
ATOM    580  HA  ARG A  39       0.600  11.569  54.871  1.00  0.59           H  
ATOM    581 1HB  ARG A  39       0.759  10.935  57.255  1.00  0.59           H  
ATOM    582 2HB  ARG A  39       0.708   9.243  56.807  1.00  0.59           H  
ATOM    583 1HG  ARG A  39       2.862   9.358  55.727  1.00  0.59           H  
ATOM    584 2HG  ARG A  39       2.921  11.127  55.940  1.00  0.59           H  
ATOM    585 1HD  ARG A  39       2.847  10.801  58.372  1.00  0.59           H  
ATOM    586 2HD  ARG A  39       2.816   9.043  58.111  1.00  0.59           H  
ATOM    587  HE  ARG A  39       5.082   9.967  56.772  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39       3.824   9.949  60.050  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39       5.406   9.908  60.803  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39       7.187   9.914  57.760  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39       7.287   9.890  59.514  1.00  0.59           H  
ATOM    592  N   VAL A  40       1.545   9.973  53.232  1.00  0.59           N  
ATOM    593  CA  VAL A  40       2.047   9.075  52.199  1.00  0.59           C  
ATOM    594  C   VAL A  40       3.547   8.858  52.403  1.00  0.59           C  
ATOM    595  O   VAL A  40       4.312   9.806  52.605  1.00  0.59           O  
ATOM    596  CB  VAL A  40       1.759   9.618  50.792  1.00  0.59           C  
ATOM    597  CG1 VAL A  40       2.329   8.665  49.750  1.00  0.59           C  
ATOM    598  CG2 VAL A  40       0.265   9.792  50.609  1.00  0.59           C  
ATOM    599  H   VAL A  40       1.923  10.908  53.295  1.00  0.59           H  
ATOM    600  HA  VAL A  40       1.547   8.113  52.298  1.00  0.59           H  
ATOM    601  HB  VAL A  40       2.254  10.583  50.668  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40       2.135   9.047  48.775  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40       3.403   8.566  49.891  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40       1.856   7.687  49.852  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40       0.058  10.190  49.619  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      -0.225   8.829  50.729  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      -0.107  10.485  51.358  1.00  0.59           H  
ATOM    608  N   ASP A  41       3.940   7.594  52.408  1.00  0.60           N  
ATOM    609  CA  ASP A  41       5.325   7.158  52.643  1.00  0.60           C  
ATOM    610  C   ASP A  41       5.513   5.785  52.030  1.00  0.60           C  
ATOM    611  O   ASP A  41       4.614   5.330  51.337  1.00  0.60           O  
ATOM    612  CB  ASP A  41       5.612   7.141  54.161  1.00  0.60           C  
ATOM    613  CG  ASP A  41       4.646   6.215  54.972  1.00  0.60           C  
ATOM    614  OD1 ASP A  41       4.057   5.342  54.395  1.00  0.60           O  
ATOM    615  OD2 ASP A  41       4.520   6.390  56.166  1.00  0.60           O  
ATOM    616  H   ASP A  41       3.220   6.892  52.214  1.00  0.60           H  
ATOM    617  HA  ASP A  41       6.011   7.853  52.156  1.00  0.60           H  
ATOM    618 1HB  ASP A  41       6.640   6.810  54.331  1.00  0.60           H  
ATOM    619 2HB  ASP A  41       5.536   8.157  54.553  1.00  0.60           H  
ATOM    620  N   GLY A  42       6.646   5.120  52.252  1.00  0.61           N  
ATOM    621  CA  GLY A  42       6.760   3.754  51.771  1.00  0.61           C  
ATOM    622  C   GLY A  42       7.211   2.815  52.884  1.00  0.61           C  
ATOM    623  O   GLY A  42       7.896   3.228  53.820  1.00  0.61           O  
ATOM    624  H   GLY A  42       7.419   5.545  52.749  1.00  0.61           H  
ATOM    625 1HA  GLY A  42       5.788   3.436  51.412  1.00  0.61           H  
ATOM    626 2HA  GLY A  42       7.452   3.702  50.942  1.00  0.61           H  
ATOM    627  N   VAL A  43       6.856   1.539  52.761  1.00  0.64           N  
ATOM    628  CA  VAL A  43       7.225   0.552  53.775  1.00  0.64           C  
ATOM    629  C   VAL A  43       7.868  -0.678  53.165  1.00  0.64           C  
ATOM    630  O   VAL A  43       7.647  -0.992  52.002  1.00  0.64           O  
ATOM    631  CB  VAL A  43       5.987   0.107  54.573  1.00  0.64           C  
ATOM    632  CG1 VAL A  43       5.358   1.285  55.279  1.00  0.64           C  
ATOM    633  CG2 VAL A  43       4.998  -0.544  53.633  1.00  0.64           C  
ATOM    634  H   VAL A  43       6.293   1.286  51.949  1.00  0.64           H  
ATOM    635  HA  VAL A  43       7.935   1.008  54.464  1.00  0.64           H  
ATOM    636  HB  VAL A  43       6.291  -0.603  55.339  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43       4.502   0.934  55.851  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43       6.082   1.738  55.953  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43       5.030   2.028  54.551  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43       4.117  -0.871  54.194  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43       4.706   0.188  52.881  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43       5.456  -1.407  53.147  1.00  0.64           H  
ATOM    643  N   ARG A  44       8.639  -1.416  53.954  1.00  0.66           N  
ATOM    644  CA  ARG A  44       9.225  -2.642  53.419  1.00  0.66           C  
ATOM    645  C   ARG A  44       8.328  -3.853  53.670  1.00  0.66           C  
ATOM    646  O   ARG A  44       8.615  -4.963  53.218  1.00  0.66           O  
ATOM    647  CB  ARG A  44      10.585  -2.910  54.028  1.00  0.66           C  
ATOM    648  CG  ARG A  44      11.638  -1.901  53.691  1.00  0.66           C  
ATOM    649  CD  ARG A  44      12.981  -2.320  54.163  1.00  0.66           C  
ATOM    650  NE  ARG A  44      13.968  -1.308  53.897  1.00  0.66           N  
ATOM    651  CZ  ARG A  44      14.481  -1.095  52.682  1.00  0.66           C  
ATOM    652  NH1 ARG A  44      14.063  -1.803  51.674  1.00  0.66           N  
ATOM    653  NH2 ARG A  44      15.386  -0.167  52.468  1.00  0.66           N  
ATOM    654  H   ARG A  44       8.825  -1.135  54.908  1.00  0.66           H  
ATOM    655  HA  ARG A  44       9.355  -2.524  52.341  1.00  0.66           H  
ATOM    656 1HB  ARG A  44      10.497  -2.951  55.113  1.00  0.66           H  
ATOM    657 2HB  ARG A  44      10.944  -3.882  53.691  1.00  0.66           H  
ATOM    658 1HG  ARG A  44      11.676  -1.745  52.607  1.00  0.66           H  
ATOM    659 2HG  ARG A  44      11.388  -0.974  54.182  1.00  0.66           H  
ATOM    660 1HD  ARG A  44      12.953  -2.499  55.236  1.00  0.66           H  
ATOM    661 2HD  ARG A  44      13.281  -3.233  53.647  1.00  0.66           H  
ATOM    662  HE  ARG A  44      14.298  -0.736  54.660  1.00  0.66           H  
ATOM    663 1HH1 ARG A  44      13.360  -2.515  51.803  1.00  0.66           H  
ATOM    664 2HH1 ARG A  44      14.441  -1.590  50.749  1.00  0.66           H  
ATOM    665 1HH2 ARG A  44      15.725   0.410  53.223  1.00  0.66           H  
ATOM    666 2HH2 ARG A  44      15.695  -0.020  51.500  1.00  0.66           H  
ATOM    667  N   GLU A  45       7.247  -3.637  54.407  1.00  0.68           N  
ATOM    668  CA  GLU A  45       6.338  -4.713  54.753  1.00  0.68           C  
ATOM    669  C   GLU A  45       5.246  -4.945  53.718  1.00  0.68           C  
ATOM    670  O   GLU A  45       4.258  -4.211  53.636  1.00  0.68           O  
ATOM    671  CB  GLU A  45       5.725  -4.468  56.124  1.00  0.68           C  
ATOM    672  CG  GLU A  45       4.717  -5.523  56.516  1.00  0.68           C  
ATOM    673  CD  GLU A  45       5.300  -6.904  56.574  1.00  0.68           C  
ATOM    674  OE1 GLU A  45       6.213  -7.140  57.334  1.00  0.68           O  
ATOM    675  OE2 GLU A  45       4.803  -7.744  55.833  1.00  0.68           O  
ATOM    676  H   GLU A  45       7.060  -2.704  54.734  1.00  0.68           H  
ATOM    677  HA  GLU A  45       6.923  -5.631  54.820  1.00  0.68           H  
ATOM    678 1HB  GLU A  45       6.511  -4.443  56.879  1.00  0.68           H  
ATOM    679 2HB  GLU A  45       5.224  -3.498  56.132  1.00  0.68           H  
ATOM    680 1HG  GLU A  45       4.304  -5.273  57.492  1.00  0.68           H  
ATOM    681 2HG  GLU A  45       3.904  -5.510  55.802  1.00  0.68           H  
ATOM    682  N   LYS A  46       5.405  -6.032  52.975  1.00  0.70           N  
ATOM    683  CA  LYS A  46       4.504  -6.395  51.895  1.00  0.70           C  
ATOM    684  C   LYS A  46       3.068  -6.644  52.358  1.00  0.70           C  
ATOM    685  O   LYS A  46       2.124  -6.418  51.594  1.00  0.70           O  
ATOM    686  CB  LYS A  46       5.005  -7.647  51.187  1.00  0.70           C  
ATOM    687  CG  LYS A  46       6.256  -7.448  50.368  1.00  0.70           C  
ATOM    688  CD  LYS A  46       6.715  -8.758  49.735  1.00  0.70           C  
ATOM    689  CE  LYS A  46       7.986  -8.577  48.915  1.00  0.70           C  
ATOM    690  NZ  LYS A  46       8.464  -9.871  48.344  1.00  0.70           N  
ATOM    691  H   LYS A  46       6.226  -6.600  53.142  1.00  0.70           H  
ATOM    692  HA  LYS A  46       4.503  -5.580  51.178  1.00  0.70           H  
ATOM    693 1HB  LYS A  46       5.206  -8.425  51.926  1.00  0.70           H  
ATOM    694 2HB  LYS A  46       4.226  -8.022  50.523  1.00  0.70           H  
ATOM    695 1HG  LYS A  46       6.034  -6.741  49.581  1.00  0.70           H  
ATOM    696 2HG  LYS A  46       7.051  -7.038  50.996  1.00  0.70           H  
ATOM    697 1HD  LYS A  46       6.902  -9.493  50.518  1.00  0.70           H  
ATOM    698 2HD  LYS A  46       5.928  -9.139  49.084  1.00  0.70           H  
ATOM    699 1HE  LYS A  46       7.789  -7.888  48.101  1.00  0.70           H  
ATOM    700 2HE  LYS A  46       8.766  -8.158  49.552  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46       9.305  -9.714  47.808  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46       8.660 -10.518  49.096  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46       7.751 -10.260  47.744  1.00  0.70           H  
ATOM    704  N   SER A  47       2.882  -7.126  53.596  1.00  0.70           N  
ATOM    705  CA  SER A  47       1.535  -7.436  54.056  1.00  0.70           C  
ATOM    706  C   SER A  47       0.746  -6.217  54.533  1.00  0.70           C  
ATOM    707  O   SER A  47      -0.426  -6.357  54.868  1.00  0.70           O  
ATOM    708  CB  SER A  47       1.554  -8.491  55.151  1.00  0.70           C  
ATOM    709  OG  SER A  47       2.125  -8.009  56.323  1.00  0.70           O  
ATOM    710  H   SER A  47       3.667  -7.290  54.240  1.00  0.70           H  
ATOM    711  HA  SER A  47       0.993  -7.864  53.214  1.00  0.70           H  
ATOM    712 1HB  SER A  47       0.534  -8.817  55.352  1.00  0.70           H  
ATOM    713 2HB  SER A  47       2.114  -9.360  54.808  1.00  0.70           H  
ATOM    714  HG  SER A  47       3.071  -7.869  56.115  1.00  0.70           H  
ATOM    715  N   ASP A  48       1.370  -5.033  54.610  1.00  0.69           N  
ATOM    716  CA  ASP A  48       0.656  -3.861  55.103  1.00  0.69           C  
ATOM    717  C   ASP A  48      -0.534  -3.564  54.173  1.00  0.69           C  
ATOM    718  O   ASP A  48      -0.336  -3.202  53.021  1.00  0.69           O  
ATOM    719  CB  ASP A  48       1.596  -2.647  55.209  1.00  0.69           C  
ATOM    720  CG  ASP A  48       0.952  -1.369  55.861  1.00  0.69           C  
ATOM    721  OD1 ASP A  48      -0.250  -1.157  55.720  1.00  0.69           O  
ATOM    722  OD2 ASP A  48       1.675  -0.646  56.530  1.00  0.69           O  
ATOM    723  H   ASP A  48       2.342  -4.936  54.311  1.00  0.69           H  
ATOM    724  HA  ASP A  48       0.338  -4.071  56.109  1.00  0.69           H  
ATOM    725 1HB  ASP A  48       2.479  -2.932  55.791  1.00  0.69           H  
ATOM    726 2HB  ASP A  48       1.955  -2.396  54.209  1.00  0.69           H  
ATOM    727  N   PRO A  49      -1.792  -3.630  54.630  1.00  0.67           N  
ATOM    728  CA  PRO A  49      -2.984  -3.433  53.824  1.00  0.67           C  
ATOM    729  C   PRO A  49      -3.025  -2.076  53.111  1.00  0.67           C  
ATOM    730  O   PRO A  49      -3.729  -1.907  52.105  1.00  0.67           O  
ATOM    731  CB  PRO A  49      -4.102  -3.512  54.871  1.00  0.67           C  
ATOM    732  CG  PRO A  49      -3.538  -4.329  55.995  1.00  0.67           C  
ATOM    733  CD  PRO A  49      -2.084  -3.956  56.052  1.00  0.67           C  
ATOM    734  HA  PRO A  49      -3.064  -4.254  53.097  1.00  0.67           H  
ATOM    735 1HB  PRO A  49      -4.385  -2.492  55.184  1.00  0.67           H  
ATOM    736 2HB  PRO A  49      -5.001  -3.963  54.424  1.00  0.67           H  
ATOM    737 1HG  PRO A  49      -4.069  -4.106  56.931  1.00  0.67           H  
ATOM    738 2HG  PRO A  49      -3.684  -5.402  55.792  1.00  0.67           H  
ATOM    739 1HD  PRO A  49      -1.910  -3.075  56.694  1.00  0.67           H  
ATOM    740 2HD  PRO A  49      -1.566  -4.851  56.399  1.00  0.67           H  
ATOM    741  N   HIS A  50      -2.244  -1.110  53.590  1.00  0.66           N  
ATOM    742  CA  HIS A  50      -2.298   0.226  53.032  1.00  0.66           C  
ATOM    743  C   HIS A  50      -1.350   0.428  51.850  1.00  0.66           C  
ATOM    744  O   HIS A  50      -1.245   1.535  51.302  1.00  0.66           O  
ATOM    745  CB  HIS A  50      -2.019   1.195  54.157  1.00  0.66           C  
ATOM    746  CG  HIS A  50      -2.973   0.937  55.247  1.00  0.66           C  
ATOM    747  ND1 HIS A  50      -2.637   0.125  56.298  1.00  0.66           N  
ATOM    748  CD2 HIS A  50      -4.266   1.279  55.432  1.00  0.66           C  
ATOM    749  CE1 HIS A  50      -3.668  -0.004  57.107  1.00  0.66           C  
ATOM    750  NE2 HIS A  50      -4.677   0.692  56.607  1.00  0.66           N  
ATOM    751  H   HIS A  50      -1.611  -1.275  54.384  1.00  0.66           H  
ATOM    752  HA  HIS A  50      -3.305   0.422  52.673  1.00  0.66           H  
ATOM    753 1HB  HIS A  50      -1.025   1.028  54.541  1.00  0.66           H  
ATOM    754 2HB  HIS A  50      -2.102   2.215  53.823  1.00  0.66           H  
ATOM    755  HD1 HIS A  50      -1.722  -0.343  56.368  1.00  0.66           H  
ATOM    756  HD2 HIS A  50      -4.964   1.878  54.848  1.00  0.66           H  
ATOM    757  HE1 HIS A  50      -3.588  -0.611  58.008  1.00  0.66           H  
ATOM    758  N   ILE A  51      -0.684  -0.652  51.419  1.00  0.66           N  
ATOM    759  CA  ILE A  51       0.136  -0.543  50.216  1.00  0.66           C  
ATOM    760  C   ILE A  51      -0.586  -1.185  49.047  1.00  0.66           C  
ATOM    761  O   ILE A  51      -0.024  -1.336  47.963  1.00  0.66           O  
ATOM    762  CB  ILE A  51       1.548  -1.143  50.328  1.00  0.66           C  
ATOM    763  CG1 ILE A  51       1.562  -2.600  50.559  1.00  0.66           C  
ATOM    764  CG2 ILE A  51       2.299  -0.476  51.395  1.00  0.66           C  
ATOM    765  CD1 ILE A  51       2.924  -3.187  50.380  1.00  0.66           C  
ATOM    766  H   ILE A  51      -0.746  -1.541  51.924  1.00  0.66           H  
ATOM    767  HA  ILE A  51       0.270   0.509  49.972  1.00  0.66           H  
ATOM    768  HB  ILE A  51       2.069  -0.965  49.387  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51       1.300  -2.790  51.549  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51       0.849  -3.087  49.906  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51       3.297  -0.882  51.409  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51       2.336   0.560  51.167  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51       1.814  -0.637  52.358  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51       2.871  -4.224  50.582  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51       3.256  -3.029  49.364  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51       3.622  -2.721  51.075  1.00  0.66           H  
ATOM    777  N   LYS A  52      -1.846  -1.565  49.255  1.00  0.67           N  
ATOM    778  CA  LYS A  52      -2.635  -2.094  48.161  1.00  0.67           C  
ATOM    779  C   LYS A  52      -3.294  -0.894  47.495  1.00  0.67           C  
ATOM    780  O   LYS A  52      -4.135  -0.225  48.111  1.00  0.67           O  
ATOM    781  CB  LYS A  52      -3.633  -3.099  48.717  1.00  0.67           C  
ATOM    782  CG  LYS A  52      -4.487  -3.817  47.717  1.00  0.67           C  
ATOM    783  CD  LYS A  52      -5.320  -4.887  48.419  1.00  0.67           C  
ATOM    784  CE  LYS A  52      -6.187  -5.666  47.462  1.00  0.67           C  
ATOM    785  NZ  LYS A  52      -6.957  -6.739  48.165  1.00  0.67           N  
ATOM    786  H   LYS A  52      -2.285  -1.472  50.173  1.00  0.67           H  
ATOM    787  HA  LYS A  52      -1.983  -2.583  47.434  1.00  0.67           H  
ATOM    788 1HB  LYS A  52      -3.096  -3.853  49.295  1.00  0.67           H  
ATOM    789 2HB  LYS A  52      -4.302  -2.585  49.410  1.00  0.67           H  
ATOM    790 1HG  LYS A  52      -5.155  -3.095  47.264  1.00  0.67           H  
ATOM    791 2HG  LYS A  52      -3.874  -4.256  46.943  1.00  0.67           H  
ATOM    792 1HD  LYS A  52      -4.653  -5.582  48.934  1.00  0.67           H  
ATOM    793 2HD  LYS A  52      -5.962  -4.409  49.161  1.00  0.67           H  
ATOM    794 1HE  LYS A  52      -6.888  -4.984  46.984  1.00  0.67           H  
ATOM    795 2HE  LYS A  52      -5.559  -6.125  46.697  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52      -7.528  -7.239  47.498  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52      -6.310  -7.384  48.604  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52      -7.550  -6.325  48.871  1.00  0.67           H  
ATOM    799  N   LEU A  53      -2.853  -0.580  46.278  1.00  0.71           N  
ATOM    800  CA  LEU A  53      -3.310   0.614  45.592  1.00  0.71           C  
ATOM    801  C   LEU A  53      -4.104   0.253  44.341  1.00  0.71           C  
ATOM    802  O   LEU A  53      -3.761  -0.691  43.640  1.00  0.71           O  
ATOM    803  CB  LEU A  53      -2.089   1.468  45.192  1.00  0.71           C  
ATOM    804  CG  LEU A  53      -1.067   1.809  46.369  1.00  0.71           C  
ATOM    805  CD1 LEU A  53       0.080   2.625  45.837  1.00  0.71           C  
ATOM    806  CD2 LEU A  53      -1.750   2.519  47.471  1.00  0.71           C  
ATOM    807  H   LEU A  53      -2.166  -1.168  45.816  1.00  0.71           H  
ATOM    808  HA  LEU A  53      -3.941   1.177  46.267  1.00  0.71           H  
ATOM    809 1HB  LEU A  53      -1.538   0.942  44.409  1.00  0.71           H  
ATOM    810 2HB  LEU A  53      -2.455   2.406  44.786  1.00  0.71           H  
ATOM    811  HG  LEU A  53      -0.648   0.879  46.755  1.00  0.71           H  
ATOM    812 1HD1 LEU A  53       0.786   2.824  46.644  1.00  0.71           H  
ATOM    813 2HD1 LEU A  53       0.570   2.071  45.066  1.00  0.71           H  
ATOM    814 3HD1 LEU A  53      -0.289   3.561  45.442  1.00  0.71           H  
ATOM    815 1HD2 LEU A  53      -1.037   2.733  48.273  1.00  0.71           H  
ATOM    816 2HD2 LEU A  53      -2.161   3.436  47.085  1.00  0.71           H  
ATOM    817 3HD2 LEU A  53      -2.529   1.890  47.851  1.00  0.71           H  
ATOM    818  N   GLN A  54      -5.128   1.015  44.015  1.00  0.76           N  
ATOM    819  CA  GLN A  54      -5.851   0.795  42.772  1.00  0.76           C  
ATOM    820  C   GLN A  54      -5.481   1.909  41.830  1.00  0.76           C  
ATOM    821  O   GLN A  54      -5.406   3.073  42.234  1.00  0.76           O  
ATOM    822  CB  GLN A  54      -7.364   0.742  42.979  1.00  0.76           C  
ATOM    823  CG  GLN A  54      -8.145   0.443  41.713  1.00  0.76           C  
ATOM    824  CD  GLN A  54      -9.642   0.358  41.952  1.00  0.76           C  
ATOM    825  OE1 GLN A  54     -10.239   1.242  42.584  1.00  0.76           O  
ATOM    826  NE2 GLN A  54     -10.262  -0.710  41.458  1.00  0.76           N  
ATOM    827  H   GLN A  54      -5.393   1.771  44.633  1.00  0.76           H  
ATOM    828  HA  GLN A  54      -5.531  -0.143  42.320  1.00  0.76           H  
ATOM    829 1HB  GLN A  54      -7.601  -0.038  43.697  1.00  0.76           H  
ATOM    830 2HB  GLN A  54      -7.710   1.690  43.391  1.00  0.76           H  
ATOM    831 1HG  GLN A  54      -7.967   1.230  40.977  1.00  0.76           H  
ATOM    832 2HG  GLN A  54      -7.805  -0.518  41.313  1.00  0.76           H  
ATOM    833 1HE2 GLN A  54     -11.246  -0.824  41.588  1.00  0.76           H  
ATOM    834 2HE2 GLN A  54      -9.728  -1.423  40.953  1.00  0.76           H  
ATOM    835  N   LEU A  55      -5.179   1.569  40.595  1.00  0.85           N  
ATOM    836  CA  LEU A  55      -4.833   2.584  39.631  1.00  0.85           C  
ATOM    837  C   LEU A  55      -6.036   2.774  38.717  1.00  0.85           C  
ATOM    838  O   LEU A  55      -6.630   1.803  38.257  1.00  0.85           O  
ATOM    839  CB  LEU A  55      -3.550   2.159  38.878  1.00  0.85           C  
ATOM    840  CG  LEU A  55      -2.166   2.541  39.535  1.00  0.85           C  
ATOM    841  CD1 LEU A  55      -2.021   1.935  40.959  1.00  0.85           C  
ATOM    842  CD2 LEU A  55      -1.036   2.052  38.631  1.00  0.85           C  
ATOM    843  H   LEU A  55      -5.235   0.601  40.264  1.00  0.85           H  
ATOM    844  HA  LEU A  55      -4.639   3.527  40.140  1.00  0.85           H  
ATOM    845 1HB  LEU A  55      -3.570   1.074  38.760  1.00  0.85           H  
ATOM    846 2HB  LEU A  55      -3.579   2.603  37.890  1.00  0.85           H  
ATOM    847  HG  LEU A  55      -2.104   3.601  39.608  1.00  0.85           H  
ATOM    848 1HD1 LEU A  55      -1.058   2.223  41.381  1.00  0.85           H  
ATOM    849 2HD1 LEU A  55      -2.805   2.310  41.596  1.00  0.85           H  
ATOM    850 3HD1 LEU A  55      -2.082   0.848  40.907  1.00  0.85           H  
ATOM    851 1HD2 LEU A  55      -0.075   2.336  39.064  1.00  0.85           H  
ATOM    852 2HD2 LEU A  55      -1.085   0.971  38.538  1.00  0.85           H  
ATOM    853 3HD2 LEU A  55      -1.130   2.503  37.640  1.00  0.85           H  
ATOM    854  N   GLN A  56      -6.451   4.008  38.500  1.00  0.95           N  
ATOM    855  CA  GLN A  56      -7.574   4.239  37.605  1.00  0.95           C  
ATOM    856  C   GLN A  56      -7.186   5.144  36.458  1.00  0.95           C  
ATOM    857  O   GLN A  56      -6.853   6.315  36.655  1.00  0.95           O  
ATOM    858  CB  GLN A  56      -8.760   4.835  38.359  1.00  0.95           C  
ATOM    859  CG  GLN A  56      -9.963   5.215  37.464  1.00  0.95           C  
ATOM    860  CD  GLN A  56     -10.682   4.006  36.846  1.00  0.95           C  
ATOM    861  OE1 GLN A  56     -11.253   3.177  37.572  1.00  0.95           O  
ATOM    862  NE2 GLN A  56     -10.670   3.901  35.513  1.00  0.95           N  
ATOM    863  H   GLN A  56      -5.978   4.792  38.951  1.00  0.95           H  
ATOM    864  HA  GLN A  56      -7.885   3.287  37.178  1.00  0.95           H  
ATOM    865 1HB  GLN A  56      -9.107   4.120  39.107  1.00  0.95           H  
ATOM    866 2HB  GLN A  56      -8.437   5.732  38.888  1.00  0.95           H  
ATOM    867 1HG  GLN A  56     -10.685   5.772  38.060  1.00  0.95           H  
ATOM    868 2HG  GLN A  56      -9.603   5.847  36.642  1.00  0.95           H  
ATOM    869 1HE2 GLN A  56     -11.131   3.136  35.067  1.00  0.95           H  
ATOM    870 2HE2 GLN A  56     -10.191   4.609  34.935  1.00  0.95           H  
ATOM    871  N   ALA A  57      -7.175   4.597  35.252  1.00  1.07           N  
ATOM    872  CA  ALA A  57      -6.816   5.423  34.118  1.00  1.07           C  
ATOM    873  C   ALA A  57      -8.012   6.265  33.722  1.00  1.07           C  
ATOM    874  O   ALA A  57      -9.162   5.815  33.805  1.00  1.07           O  
ATOM    875  CB  ALA A  57      -6.323   4.594  32.948  1.00  1.07           C  
ATOM    876  H   ALA A  57      -7.430   3.628  35.123  1.00  1.07           H  
ATOM    877  HA  ALA A  57      -6.026   6.092  34.418  1.00  1.07           H  
ATOM    878 1HB  ALA A  57      -6.049   5.263  32.126  1.00  1.07           H  
ATOM    879 2HB  ALA A  57      -5.455   4.031  33.260  1.00  1.07           H  
ATOM    880 3HB  ALA A  57      -7.103   3.914  32.620  1.00  1.07           H  
ATOM    881  N   GLU A  58      -7.729   7.475  33.277  1.00  1.17           N  
ATOM    882  CA  GLU A  58      -8.740   8.393  32.777  1.00  1.17           C  
ATOM    883  C   GLU A  58      -8.569   8.533  31.273  1.00  1.17           C  
ATOM    884  O   GLU A  58      -9.534   8.741  30.535  1.00  1.17           O  
ATOM    885  CB  GLU A  58      -8.584   9.749  33.450  1.00  1.17           C  
ATOM    886  CG  GLU A  58      -8.704   9.715  34.939  1.00  1.17           C  
ATOM    887  CD  GLU A  58     -10.101   9.432  35.459  1.00  1.17           C  
ATOM    888  OE1 GLU A  58     -11.041   9.623  34.728  1.00  1.17           O  
ATOM    889  OE2 GLU A  58     -10.219   9.007  36.590  1.00  1.17           O  
ATOM    890  H   GLU A  58      -6.754   7.761  33.292  1.00  1.17           H  
ATOM    891  HA  GLU A  58      -9.728   7.988  32.983  1.00  1.17           H  
ATOM    892 1HB  GLU A  58      -7.602  10.164  33.206  1.00  1.17           H  
ATOM    893 2HB  GLU A  58      -9.335  10.438  33.066  1.00  1.17           H  
ATOM    894 1HG  GLU A  58      -8.009   8.973  35.343  1.00  1.17           H  
ATOM    895 2HG  GLU A  58      -8.386  10.678  35.268  1.00  1.17           H  
ATOM    896  N   GLU A  59      -7.317   8.412  30.851  1.00  1.23           N  
ATOM    897  CA  GLU A  59      -6.884   8.568  29.464  1.00  1.23           C  
ATOM    898  C   GLU A  59      -5.592   7.792  29.294  1.00  1.23           C  
ATOM    899  O   GLU A  59      -4.935   7.451  30.277  1.00  1.23           O  
ATOM    900  CB  GLU A  59      -6.728  10.061  29.095  1.00  1.23           C  
ATOM    901  CG  GLU A  59      -6.289  10.387  27.632  1.00  1.23           C  
ATOM    902  CD  GLU A  59      -7.175   9.810  26.533  1.00  1.23           C  
ATOM    903  OE1 GLU A  59      -8.011  10.517  26.014  1.00  1.23           O  
ATOM    904  OE2 GLU A  59      -6.992   8.649  26.219  1.00  1.23           O  
ATOM    905  H   GLU A  59      -6.607   8.234  31.562  1.00  1.23           H  
ATOM    906  HA  GLU A  59      -7.637   8.129  28.806  1.00  1.23           H  
ATOM    907 1HB  GLU A  59      -7.672  10.575  29.275  1.00  1.23           H  
ATOM    908 2HB  GLU A  59      -5.987  10.512  29.757  1.00  1.23           H  
ATOM    909 1HG  GLU A  59      -6.300  11.470  27.528  1.00  1.23           H  
ATOM    910 2HG  GLU A  59      -5.259  10.068  27.481  1.00  1.23           H  
ATOM    911  N   ARG A  60      -5.229   7.458  28.065  1.00  1.21           N  
ATOM    912  CA  ARG A  60      -3.963   6.768  27.899  1.00  1.21           C  
ATOM    913  C   ARG A  60      -2.863   7.632  28.493  1.00  1.21           C  
ATOM    914  O   ARG A  60      -2.677   8.785  28.106  1.00  1.21           O  
ATOM    915  CB  ARG A  60      -3.658   6.517  26.427  1.00  1.21           C  
ATOM    916  CG  ARG A  60      -2.323   5.803  26.134  1.00  1.21           C  
ATOM    917  CD  ARG A  60      -2.370   4.327  26.386  1.00  1.21           C  
ATOM    918  NE  ARG A  60      -1.087   3.702  26.100  1.00  1.21           N  
ATOM    919  CZ  ARG A  60      -0.680   3.308  24.870  1.00  1.21           C  
ATOM    920  NH1 ARG A  60      -1.474   3.491  23.834  1.00  1.21           N  
ATOM    921  NH2 ARG A  60       0.508   2.744  24.687  1.00  1.21           N  
ATOM    922  H   ARG A  60      -5.809   7.739  27.269  1.00  1.21           H  
ATOM    923  HA  ARG A  60      -4.001   5.816  28.428  1.00  1.21           H  
ATOM    924 1HB  ARG A  60      -4.457   5.917  25.994  1.00  1.21           H  
ATOM    925 2HB  ARG A  60      -3.647   7.470  25.898  1.00  1.21           H  
ATOM    926 1HG  ARG A  60      -2.057   5.956  25.089  1.00  1.21           H  
ATOM    927 2HG  ARG A  60      -1.542   6.223  26.765  1.00  1.21           H  
ATOM    928 1HD  ARG A  60      -2.605   4.140  27.435  1.00  1.21           H  
ATOM    929 2HD  ARG A  60      -3.127   3.862  25.755  1.00  1.21           H  
ATOM    930  HE  ARG A  60      -0.468   3.536  26.902  1.00  1.21           H  
ATOM    931 1HH1 ARG A  60      -2.376   3.926  23.962  1.00  1.21           H  
ATOM    932 2HH1 ARG A  60      -1.175   3.206  22.910  1.00  1.21           H  
ATOM    933 1HH2 ARG A  60       1.177   2.625  25.471  1.00  1.21           H  
ATOM    934 2HH2 ARG A  60       0.784   2.464  23.756  1.00  1.21           H  
ATOM    935  N   GLY A  61      -2.134   7.067  29.441  1.00  1.13           N  
ATOM    936  CA  GLY A  61      -1.049   7.771  30.097  1.00  1.13           C  
ATOM    937  C   GLY A  61      -1.446   8.567  31.349  1.00  1.13           C  
ATOM    938  O   GLY A  61      -0.556   9.037  32.040  1.00  1.13           O  
ATOM    939  H   GLY A  61      -2.347   6.122  29.723  1.00  1.13           H  
ATOM    940 1HA  GLY A  61      -0.277   7.048  30.370  1.00  1.13           H  
ATOM    941 2HA  GLY A  61      -0.587   8.449  29.380  1.00  1.13           H  
ATOM    942  N   VAL A  62      -2.746   8.719  31.661  1.00  1.01           N  
ATOM    943  CA  VAL A  62      -3.140   9.482  32.866  1.00  1.01           C  
ATOM    944  C   VAL A  62      -3.923   8.629  33.858  1.00  1.01           C  
ATOM    945  O   VAL A  62      -4.998   8.100  33.537  1.00  1.01           O  
ATOM    946  CB  VAL A  62      -3.974  10.731  32.540  1.00  1.01           C  
ATOM    947  CG1 VAL A  62      -4.361  11.431  33.843  1.00  1.01           C  
ATOM    948  CG2 VAL A  62      -3.188  11.651  31.686  1.00  1.01           C  
ATOM    949  H   VAL A  62      -3.462   8.301  31.068  1.00  1.01           H  
ATOM    950  HA  VAL A  62      -2.234   9.823  33.360  1.00  1.01           H  
ATOM    951  HB  VAL A  62      -4.886  10.432  32.024  1.00  1.01           H  
ATOM    952 1HG1 VAL A  62      -4.951  12.302  33.619  1.00  1.01           H  
ATOM    953 2HG1 VAL A  62      -4.943  10.752  34.468  1.00  1.01           H  
ATOM    954 3HG1 VAL A  62      -3.449  11.728  34.373  1.00  1.01           H  
ATOM    955 1HG2 VAL A  62      -3.774  12.538  31.461  1.00  1.01           H  
ATOM    956 2HG2 VAL A  62      -2.293  11.933  32.231  1.00  1.01           H  
ATOM    957 3HG2 VAL A  62      -2.915  11.150  30.755  1.00  1.01           H  
ATOM    958  N   VAL A  63      -3.349   8.507  35.065  1.00  0.89           N  
ATOM    959  CA  VAL A  63      -3.836   7.647  36.145  1.00  0.89           C  
ATOM    960  C   VAL A  63      -3.970   8.291  37.532  1.00  0.89           C  
ATOM    961  O   VAL A  63      -3.071   9.004  37.989  1.00  0.89           O  
ATOM    962  CB  VAL A  63      -2.876   6.434  36.271  1.00  0.89           C  
ATOM    963  CG1 VAL A  63      -3.257   5.526  37.420  1.00  0.89           C  
ATOM    964  CG2 VAL A  63      -2.919   5.604  34.980  1.00  0.89           C  
ATOM    965  H   VAL A  63      -2.493   9.036  35.226  1.00  0.89           H  
ATOM    966  HA  VAL A  63      -4.812   7.290  35.855  1.00  0.89           H  
ATOM    967  HB  VAL A  63      -1.862   6.798  36.445  1.00  0.89           H  
ATOM    968 1HG1 VAL A  63      -2.552   4.705  37.452  1.00  0.89           H  
ATOM    969 2HG1 VAL A  63      -3.214   6.064  38.356  1.00  0.89           H  
ATOM    970 3HG1 VAL A  63      -4.255   5.146  37.263  1.00  0.89           H  
ATOM    971 1HG2 VAL A  63      -2.240   4.766  35.081  1.00  0.89           H  
ATOM    972 2HG2 VAL A  63      -3.920   5.231  34.825  1.00  0.89           H  
ATOM    973 3HG2 VAL A  63      -2.616   6.202  34.130  1.00  0.89           H  
ATOM    974  N   SER A  64      -5.095   8.025  38.203  1.00  0.78           N  
ATOM    975  CA  SER A  64      -5.262   8.436  39.598  1.00  0.78           C  
ATOM    976  C   SER A  64      -4.905   7.207  40.452  1.00  0.78           C  
ATOM    977  O   SER A  64      -5.250   6.081  40.085  1.00  0.78           O  
ATOM    978  CB  SER A  64      -6.680   8.912  39.876  1.00  0.78           C  
ATOM    979  OG  SER A  64      -6.846   9.235  41.225  1.00  0.78           O  
ATOM    980  H   SER A  64      -5.821   7.474  37.742  1.00  0.78           H  
ATOM    981  HA  SER A  64      -4.565   9.241  39.831  1.00  0.78           H  
ATOM    982 1HB  SER A  64      -6.889   9.783  39.273  1.00  0.78           H  
ATOM    983 2HB  SER A  64      -7.390   8.138  39.589  1.00  0.78           H  
ATOM    984  HG  SER A  64      -6.182   9.916  41.414  1.00  0.78           H  
ATOM    985  N   ILE A  65      -4.208   7.404  41.569  1.00  0.71           N  
ATOM    986  CA  ILE A  65      -3.819   6.283  42.441  1.00  0.71           C  
ATOM    987  C   ILE A  65      -4.547   6.326  43.788  1.00  0.71           C  
ATOM    988  O   ILE A  65      -4.458   7.317  44.516  1.00  0.71           O  
ATOM    989  CB  ILE A  65      -2.300   6.307  42.664  1.00  0.71           C  
ATOM    990  CG1 ILE A  65      -1.580   6.163  41.315  1.00  0.71           C  
ATOM    991  CG2 ILE A  65      -1.886   5.183  43.622  1.00  0.71           C  
ATOM    992  CD1 ILE A  65      -0.099   6.430  41.343  1.00  0.71           C  
ATOM    993  H   ILE A  65      -3.943   8.345  41.820  1.00  0.71           H  
ATOM    994  HA  ILE A  65      -4.078   5.344  41.950  1.00  0.71           H  
ATOM    995  HB  ILE A  65      -2.038   7.260  43.074  1.00  0.71           H  
ATOM    996 1HG1 ILE A  65      -1.725   5.167  40.986  1.00  0.71           H  
ATOM    997 2HG1 ILE A  65      -2.027   6.840  40.590  1.00  0.71           H  
ATOM    998 1HG2 ILE A  65      -0.811   5.217  43.776  1.00  0.71           H  
ATOM    999 2HG2 ILE A  65      -2.394   5.307  44.580  1.00  0.71           H  
ATOM   1000 3HG2 ILE A  65      -2.162   4.224  43.186  1.00  0.71           H  
ATOM   1001 1HD1 ILE A  65       0.302   6.279  40.354  1.00  0.71           H  
ATOM   1002 2HD1 ILE A  65       0.086   7.457  41.647  1.00  0.71           H  
ATOM   1003 3HD1 ILE A  65       0.383   5.752  42.036  1.00  0.71           H  
ATOM   1004  N   LYS A  66      -5.264   5.246  44.119  1.00  0.66           N  
ATOM   1005  CA  LYS A  66      -6.076   5.182  45.338  1.00  0.66           C  
ATOM   1006  C   LYS A  66      -5.667   4.086  46.317  1.00  0.66           C  
ATOM   1007  O   LYS A  66      -5.499   2.931  45.942  1.00  0.66           O  
ATOM   1008  CB  LYS A  66      -7.534   4.946  44.957  1.00  0.66           C  
ATOM   1009  CG  LYS A  66      -8.527   4.872  46.134  1.00  0.66           C  
ATOM   1010  CD  LYS A  66      -9.939   4.537  45.640  1.00  0.66           C  
ATOM   1011  CE  LYS A  66     -10.930   4.433  46.793  1.00  0.66           C  
ATOM   1012  NZ  LYS A  66     -12.307   4.074  46.318  1.00  0.66           N  
ATOM   1013  H   LYS A  66      -5.282   4.453  43.475  1.00  0.66           H  
ATOM   1014  HA  LYS A  66      -5.991   6.127  45.852  1.00  0.66           H  
ATOM   1015 1HB  LYS A  66      -7.856   5.717  44.276  1.00  0.66           H  
ATOM   1016 2HB  LYS A  66      -7.604   4.001  44.420  1.00  0.66           H  
ATOM   1017 1HG  LYS A  66      -8.217   4.101  46.831  1.00  0.66           H  
ATOM   1018 2HG  LYS A  66      -8.542   5.829  46.661  1.00  0.66           H  
ATOM   1019 1HD  LYS A  66     -10.285   5.290  44.947  1.00  0.66           H  
ATOM   1020 2HD  LYS A  66      -9.912   3.580  45.113  1.00  0.66           H  
ATOM   1021 1HE  LYS A  66     -10.587   3.665  47.487  1.00  0.66           H  
ATOM   1022 2HE  LYS A  66     -10.972   5.392  47.314  1.00  0.66           H  
ATOM   1023 1HZ  LYS A  66     -12.939   4.014  47.106  1.00  0.66           H  
ATOM   1024 2HZ  LYS A  66     -12.636   4.785  45.681  1.00  0.66           H  
ATOM   1025 3HZ  LYS A  66     -12.278   3.182  45.842  1.00  0.66           H  
ATOM   1026  N   GLY A  67      -5.529   4.420  47.589  1.00  0.64           N  
ATOM   1027  CA  GLY A  67      -5.227   3.393  48.569  1.00  0.64           C  
ATOM   1028  C   GLY A  67      -6.514   2.660  48.822  1.00  0.64           C  
ATOM   1029  O   GLY A  67      -7.494   3.279  49.253  1.00  0.64           O  
ATOM   1030  H   GLY A  67      -5.668   5.378  47.872  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67      -4.487   2.707  48.184  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67      -4.846   3.837  49.488  1.00  0.64           H  
ATOM   1033  N   VAL A  68      -6.508   1.347  48.593  1.00  0.62           N  
ATOM   1034  CA  VAL A  68      -7.719   0.538  48.703  1.00  0.62           C  
ATOM   1035  C   VAL A  68      -8.220   0.446  50.131  1.00  0.62           C  
ATOM   1036  O   VAL A  68      -9.407   0.616  50.392  1.00  0.62           O  
ATOM   1037  CB  VAL A  68      -7.457  -0.873  48.127  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68      -8.631  -1.785  48.384  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68      -7.186  -0.760  46.624  1.00  0.62           C  
ATOM   1040  H   VAL A  68      -5.643   0.896  48.286  1.00  0.62           H  
ATOM   1041  HA  VAL A  68      -8.493   1.009  48.098  1.00  0.62           H  
ATOM   1042  HB  VAL A  68      -6.587  -1.304  48.623  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68      -8.414  -2.772  47.979  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68      -8.801  -1.861  49.457  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68      -9.520  -1.380  47.901  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68      -6.985  -1.739  46.214  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68      -8.055  -0.331  46.130  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68      -6.324  -0.115  46.466  1.00  0.62           H  
ATOM   1049  N   SER A  69      -7.312   0.195  51.063  1.00  0.61           N  
ATOM   1050  CA  SER A  69      -7.685   0.092  52.464  1.00  0.61           C  
ATOM   1051  C   SER A  69      -7.999   1.454  53.077  1.00  0.61           C  
ATOM   1052  O   SER A  69      -8.880   1.583  53.926  1.00  0.61           O  
ATOM   1053  CB  SER A  69      -6.568  -0.542  53.245  1.00  0.61           C  
ATOM   1054  OG  SER A  69      -6.350  -1.870  52.844  1.00  0.61           O  
ATOM   1055  H   SER A  69      -6.350   0.059  50.786  1.00  0.61           H  
ATOM   1056  HA  SER A  69      -8.576  -0.533  52.539  1.00  0.61           H  
ATOM   1057 1HB  SER A  69      -5.655   0.030  53.120  1.00  0.61           H  
ATOM   1058 2HB  SER A  69      -6.821  -0.521  54.304  1.00  0.61           H  
ATOM   1059  HG  SER A  69      -5.573  -1.846  52.239  1.00  0.61           H  
ATOM   1060  N   ALA A  70      -7.228   2.465  52.671  1.00  0.60           N  
ATOM   1061  CA  ALA A  70      -7.359   3.814  53.215  1.00  0.60           C  
ATOM   1062  C   ALA A  70      -8.492   4.613  52.578  1.00  0.60           C  
ATOM   1063  O   ALA A  70      -8.964   5.585  53.165  1.00  0.60           O  
ATOM   1064  CB  ALA A  70      -6.059   4.575  53.036  1.00  0.60           C  
ATOM   1065  H   ALA A  70      -6.533   2.286  51.962  1.00  0.60           H  
ATOM   1066  HA  ALA A  70      -7.573   3.725  54.279  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70      -6.147   5.565  53.475  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70      -5.258   4.035  53.526  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70      -5.833   4.673  51.975  1.00  0.60           H  
ATOM   1070  N   ASN A  71      -8.921   4.216  51.375  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      -9.930   4.943  50.611  1.00  0.59           C  
ATOM   1072  C   ASN A  71      -9.527   6.393  50.373  1.00  0.59           C  
ATOM   1073  O   ASN A  71     -10.351   7.306  50.469  1.00  0.59           O  
ATOM   1074  CB  ASN A  71     -11.290   4.851  51.275  1.00  0.59           C  
ATOM   1075  CG  ASN A  71     -11.850   3.458  51.238  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71     -11.966   2.860  50.160  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71     -12.192   2.926  52.385  1.00  0.59           N  
ATOM   1078  H   ASN A  71      -8.497   3.411  50.927  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      -9.999   4.471  49.634  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71     -11.234   5.176  52.310  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71     -11.982   5.519  50.765  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71     -12.563   1.997  52.415  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71     -12.071   3.443  53.231  1.00  0.59           H  
ATOM   1084  N   ARG A  72      -8.247   6.584  50.069  1.00  0.59           N  
ATOM   1085  CA  ARG A  72      -7.692   7.917  49.804  1.00  0.59           C  
ATOM   1086  C   ARG A  72      -6.874   7.963  48.524  1.00  0.59           C  
ATOM   1087  O   ARG A  72      -6.277   6.973  48.119  1.00  0.59           O  
ATOM   1088  CB  ARG A  72      -6.823   8.422  50.932  1.00  0.59           C  
ATOM   1089  CG  ARG A  72      -7.467   8.771  52.261  1.00  0.59           C  
ATOM   1090  CD  ARG A  72      -6.392   9.255  53.175  1.00  0.59           C  
ATOM   1091  NE  ARG A  72      -6.837   9.662  54.495  1.00  0.59           N  
ATOM   1092  CZ  ARG A  72      -7.188  10.908  54.843  1.00  0.59           C  
ATOM   1093  NH1 ARG A  72      -7.193  11.877  53.966  1.00  0.59           N  
ATOM   1094  NH2 ARG A  72      -7.507  11.133  56.098  1.00  0.59           N  
ATOM   1095  H   ARG A  72      -7.679   5.740  49.988  1.00  0.59           H  
ATOM   1096  HA  ARG A  72      -8.525   8.614  49.690  1.00  0.59           H  
ATOM   1097 1HB  ARG A  72      -6.046   7.699  51.138  1.00  0.59           H  
ATOM   1098 2HB  ARG A  72      -6.355   9.331  50.591  1.00  0.59           H  
ATOM   1099 1HG  ARG A  72      -8.208   9.562  52.119  1.00  0.59           H  
ATOM   1100 2HG  ARG A  72      -7.939   7.894  52.698  1.00  0.59           H  
ATOM   1101 1HD  ARG A  72      -5.645   8.468  53.300  1.00  0.59           H  
ATOM   1102 2HD  ARG A  72      -5.926  10.118  52.708  1.00  0.59           H  
ATOM   1103  HE  ARG A  72      -6.843   8.976  55.252  1.00  0.59           H  
ATOM   1104 1HH1 ARG A  72      -6.952  11.681  53.007  1.00  0.59           H  
ATOM   1105 2HH1 ARG A  72      -7.443  12.811  54.248  1.00  0.59           H  
ATOM   1106 1HH2 ARG A  72      -7.461  10.340  56.752  1.00  0.59           H  
ATOM   1107 2HH2 ARG A  72      -7.759  12.054  56.410  1.00  0.59           H  
ATOM   1108  N   TYR A  73      -6.796   9.127  47.905  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      -6.071   9.256  46.653  1.00  0.59           C  
ATOM   1110  C   TYR A  73      -4.747   9.965  46.834  1.00  0.59           C  
ATOM   1111  O   TYR A  73      -4.640  10.885  47.635  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      -6.935  10.040  45.678  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      -8.229   9.388  45.419  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      -9.291   9.672  46.271  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      -8.388   8.523  44.367  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73     -10.515   9.097  46.065  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      -9.624   7.944  44.149  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73     -10.686   8.231  44.993  1.00  0.59           C  
ATOM   1119  OH  TYR A  73     -11.922   7.675  44.757  1.00  0.59           O  
ATOM   1120  H   TYR A  73      -7.284   9.925  48.294  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      -5.872   8.274  46.254  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      -7.128  11.041  46.077  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      -6.406  10.155  44.728  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      -9.152  10.362  47.105  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      -7.549   8.304  43.702  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73     -11.347   9.331  46.733  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      -9.762   7.267  43.308  1.00  0.59           H  
ATOM   1128  HH  TYR A  73     -11.902   7.213  43.913  1.00  0.59           H  
ATOM   1129  N   LEU A  74      -3.741   9.584  46.065  1.00  0.60           N  
ATOM   1130  CA  LEU A  74      -2.493  10.332  46.129  1.00  0.60           C  
ATOM   1131  C   LEU A  74      -2.721  11.719  45.547  1.00  0.60           C  
ATOM   1132  O   LEU A  74      -3.443  11.854  44.564  1.00  0.60           O  
ATOM   1133  CB  LEU A  74      -1.362   9.659  45.339  1.00  0.60           C  
ATOM   1134  CG  LEU A  74      -0.828   8.397  45.790  1.00  0.60           C  
ATOM   1135  CD1 LEU A  74       0.254   7.979  44.849  1.00  0.60           C  
ATOM   1136  CD2 LEU A  74      -0.290   8.550  47.175  1.00  0.60           C  
ATOM   1137  H   LEU A  74      -3.860   8.795  45.429  1.00  0.60           H  
ATOM   1138  HA  LEU A  74      -2.189  10.438  47.174  1.00  0.60           H  
ATOM   1139 1HB  LEU A  74      -1.741   9.475  44.335  1.00  0.60           H  
ATOM   1140 2HB  LEU A  74      -0.572  10.342  45.250  1.00  0.60           H  
ATOM   1141  HG  LEU A  74      -1.604   7.654  45.744  1.00  0.60           H  
ATOM   1142 1HD1 LEU A  74       0.623   7.022  45.161  1.00  0.60           H  
ATOM   1143 2HD1 LEU A  74      -0.123   7.904  43.868  1.00  0.60           H  
ATOM   1144 3HD1 LEU A  74       1.055   8.719  44.859  1.00  0.60           H  
ATOM   1145 1HD2 LEU A  74       0.135   7.604  47.511  1.00  0.60           H  
ATOM   1146 2HD2 LEU A  74       0.480   9.308  47.168  1.00  0.60           H  
ATOM   1147 3HD2 LEU A  74      -1.095   8.857  47.844  1.00  0.60           H  
ATOM   1148  N   ALA A  75      -2.082  12.741  46.109  1.00  0.62           N  
ATOM   1149  CA  ALA A  75      -2.190  14.081  45.547  1.00  0.62           C  
ATOM   1150  C   ALA A  75      -0.930  14.896  45.738  1.00  0.62           C  
ATOM   1151  O   ALA A  75      -0.315  14.870  46.805  1.00  0.62           O  
ATOM   1152  CB  ALA A  75      -3.318  14.818  46.213  1.00  0.62           C  
ATOM   1153  H   ALA A  75      -1.554  12.603  46.964  1.00  0.62           H  
ATOM   1154  HA  ALA A  75      -2.378  13.983  44.483  1.00  0.62           H  
ATOM   1155 1HB  ALA A  75      -3.411  15.810  45.769  1.00  0.62           H  
ATOM   1156 2HB  ALA A  75      -4.238  14.276  46.086  1.00  0.62           H  
ATOM   1157 3HB  ALA A  75      -3.104  14.909  47.277  1.00  0.62           H  
ATOM   1158  N   MET A  76      -0.566  15.681  44.740  1.00  0.64           N  
ATOM   1159  CA  MET A  76       0.611  16.517  44.910  1.00  0.64           C  
ATOM   1160  C   MET A  76       0.280  17.987  45.065  1.00  0.64           C  
ATOM   1161  O   MET A  76      -0.487  18.553  44.290  1.00  0.64           O  
ATOM   1162  CB  MET A  76       1.564  16.293  43.775  1.00  0.64           C  
ATOM   1163  CG  MET A  76       2.812  17.101  43.871  1.00  0.64           C  
ATOM   1164  SD  MET A  76       3.886  16.733  42.563  1.00  0.64           S  
ATOM   1165  CE  MET A  76       4.414  15.110  43.038  1.00  0.64           C  
ATOM   1166  H   MET A  76      -1.100  15.682  43.868  1.00  0.64           H  
ATOM   1167  HA  MET A  76       1.121  16.217  45.822  1.00  0.64           H  
ATOM   1168 1HB  MET A  76       1.842  15.242  43.736  1.00  0.64           H  
ATOM   1169 2HB  MET A  76       1.074  16.541  42.834  1.00  0.64           H  
ATOM   1170 1HG  MET A  76       2.578  18.169  43.832  1.00  0.64           H  
ATOM   1171 2HG  MET A  76       3.322  16.896  44.817  1.00  0.64           H  
ATOM   1172 1HE  MET A  76       5.107  14.732  42.303  1.00  0.64           H  
ATOM   1173 2HE  MET A  76       4.899  15.170  44.003  1.00  0.64           H  
ATOM   1174 3HE  MET A  76       3.560  14.448  43.107  1.00  0.64           H  
ATOM   1175  N   LYS A  77       0.909  18.610  46.050  1.00  0.66           N  
ATOM   1176  CA  LYS A  77       0.707  20.021  46.338  1.00  0.66           C  
ATOM   1177  C   LYS A  77       1.736  20.945  45.715  1.00  0.66           C  
ATOM   1178  O   LYS A  77       2.771  20.519  45.199  1.00  0.66           O  
ATOM   1179  CB  LYS A  77       0.643  20.258  47.842  1.00  0.66           C  
ATOM   1180  CG  LYS A  77      -0.454  19.515  48.533  1.00  0.66           C  
ATOM   1181  CD  LYS A  77      -1.806  20.016  48.041  1.00  0.66           C  
ATOM   1182  CE  LYS A  77      -2.980  19.385  48.781  1.00  0.66           C  
ATOM   1183  NZ  LYS A  77      -4.280  19.929  48.287  1.00  0.66           N  
ATOM   1184  H   LYS A  77       1.543  18.072  46.649  1.00  0.66           H  
ATOM   1185  HA  LYS A  77      -0.262  20.306  45.922  1.00  0.66           H  
ATOM   1186 1HB  LYS A  77       1.586  19.938  48.297  1.00  0.66           H  
ATOM   1187 2HB  LYS A  77       0.525  21.316  48.054  1.00  0.66           H  
ATOM   1188 1HG  LYS A  77      -0.358  18.439  48.349  1.00  0.66           H  
ATOM   1189 2HG  LYS A  77      -0.369  19.707  49.596  1.00  0.66           H  
ATOM   1190 1HD  LYS A  77      -1.860  21.099  48.157  1.00  0.66           H  
ATOM   1191 2HD  LYS A  77      -1.913  19.785  46.973  1.00  0.66           H  
ATOM   1192 1HE  LYS A  77      -2.965  18.307  48.616  1.00  0.66           H  
ATOM   1193 2HE  LYS A  77      -2.892  19.584  49.848  1.00  0.66           H  
ATOM   1194 1HZ  LYS A  77      -5.049  19.499  48.769  1.00  0.66           H  
ATOM   1195 2HZ  LYS A  77      -4.308  20.924  48.431  1.00  0.66           H  
ATOM   1196 3HZ  LYS A  77      -4.357  19.739  47.277  1.00  0.66           H  
ATOM   1197  N   GLU A  78       1.439  22.236  45.813  1.00  0.67           N  
ATOM   1198  CA  GLU A  78       2.263  23.332  45.313  1.00  0.67           C  
ATOM   1199  C   GLU A  78       3.667  23.372  45.909  1.00  0.67           C  
ATOM   1200  O   GLU A  78       4.554  24.019  45.363  1.00  0.67           O  
ATOM   1201  CB  GLU A  78       1.547  24.654  45.580  1.00  0.67           C  
ATOM   1202  CG  GLU A  78       1.411  25.017  47.067  1.00  0.67           C  
ATOM   1203  CD  GLU A  78       0.635  26.306  47.311  1.00  0.67           C  
ATOM   1204  OE1 GLU A  78       0.285  26.968  46.361  1.00  0.67           O  
ATOM   1205  OE2 GLU A  78       0.401  26.622  48.457  1.00  0.67           O  
ATOM   1206  H   GLU A  78       0.562  22.482  46.245  1.00  0.67           H  
ATOM   1207  HA  GLU A  78       2.375  23.211  44.241  1.00  0.67           H  
ATOM   1208 1HB  GLU A  78       2.082  25.465  45.084  1.00  0.67           H  
ATOM   1209 2HB  GLU A  78       0.545  24.616  45.158  1.00  0.67           H  
ATOM   1210 1HG  GLU A  78       0.910  24.197  47.581  1.00  0.67           H  
ATOM   1211 2HG  GLU A  78       2.407  25.120  47.496  1.00  0.67           H  
ATOM   1212  N   ASP A  79       3.860  22.735  47.058  1.00  0.68           N  
ATOM   1213  CA  ASP A  79       5.171  22.692  47.683  1.00  0.68           C  
ATOM   1214  C   ASP A  79       5.988  21.457  47.283  1.00  0.68           C  
ATOM   1215  O   ASP A  79       7.074  21.226  47.814  1.00  0.68           O  
ATOM   1216  CB  ASP A  79       5.017  22.757  49.199  1.00  0.68           C  
ATOM   1217  CG  ASP A  79       4.253  21.580  49.802  1.00  0.68           C  
ATOM   1218  OD1 ASP A  79       3.821  20.714  49.063  1.00  0.68           O  
ATOM   1219  OD2 ASP A  79       4.092  21.565  51.006  1.00  0.68           O  
ATOM   1220  H   ASP A  79       3.083  22.254  47.481  1.00  0.68           H  
ATOM   1221  HA  ASP A  79       5.725  23.575  47.366  1.00  0.68           H  
ATOM   1222 1HB  ASP A  79       6.006  22.795  49.656  1.00  0.68           H  
ATOM   1223 2HB  ASP A  79       4.499  23.679  49.467  1.00  0.68           H  
ATOM   1224  N   GLY A  80       5.476  20.663  46.344  1.00  0.67           N  
ATOM   1225  CA  GLY A  80       6.157  19.461  45.888  1.00  0.67           C  
ATOM   1226  C   GLY A  80       5.918  18.250  46.789  1.00  0.67           C  
ATOM   1227  O   GLY A  80       6.525  17.200  46.574  1.00  0.67           O  
ATOM   1228  H   GLY A  80       4.566  20.875  45.938  1.00  0.67           H  
ATOM   1229 1HA  GLY A  80       5.808  19.220  44.887  1.00  0.67           H  
ATOM   1230 2HA  GLY A  80       7.224  19.661  45.811  1.00  0.67           H  
ATOM   1231  N   ARG A  81       5.078  18.392  47.824  1.00  0.65           N  
ATOM   1232  CA  ARG A  81       4.809  17.307  48.764  1.00  0.65           C  
ATOM   1233  C   ARG A  81       3.649  16.411  48.328  1.00  0.65           C  
ATOM   1234  O   ARG A  81       2.645  16.882  47.780  1.00  0.65           O  
ATOM   1235  CB  ARG A  81       4.535  17.875  50.137  1.00  0.65           C  
ATOM   1236  CG  ARG A  81       4.393  16.871  51.257  1.00  0.65           C  
ATOM   1237  CD  ARG A  81       4.269  17.575  52.560  1.00  0.65           C  
ATOM   1238  NE  ARG A  81       4.168  16.655  53.683  1.00  0.65           N  
ATOM   1239  CZ  ARG A  81       3.892  17.026  54.948  1.00  0.65           C  
ATOM   1240  NH1 ARG A  81       3.688  18.294  55.229  1.00  0.65           N  
ATOM   1241  NH2 ARG A  81       3.823  16.118  55.904  1.00  0.65           N  
ATOM   1242  H   ARG A  81       4.616  19.295  48.004  1.00  0.65           H  
ATOM   1243  HA  ARG A  81       5.700  16.691  48.834  1.00  0.65           H  
ATOM   1244 1HB  ARG A  81       5.325  18.575  50.407  1.00  0.65           H  
ATOM   1245 2HB  ARG A  81       3.604  18.444  50.104  1.00  0.65           H  
ATOM   1246 1HG  ARG A  81       3.497  16.268  51.106  1.00  0.65           H  
ATOM   1247 2HG  ARG A  81       5.270  16.223  51.285  1.00  0.65           H  
ATOM   1248 1HD  ARG A  81       5.144  18.207  52.712  1.00  0.65           H  
ATOM   1249 2HD  ARG A  81       3.375  18.199  52.544  1.00  0.65           H  
ATOM   1250  HE  ARG A  81       4.319  15.672  53.501  1.00  0.65           H  
ATOM   1251 1HH1 ARG A  81       3.742  18.991  54.494  1.00  0.65           H  
ATOM   1252 2HH1 ARG A  81       3.480  18.574  56.176  1.00  0.65           H  
ATOM   1253 1HH2 ARG A  81       3.980  15.144  55.689  1.00  0.65           H  
ATOM   1254 2HH2 ARG A  81       3.615  16.399  56.851  1.00  0.65           H  
ATOM   1255  N   LEU A  82       3.811  15.102  48.539  1.00  0.63           N  
ATOM   1256  CA  LEU A  82       2.772  14.129  48.206  1.00  0.63           C  
ATOM   1257  C   LEU A  82       1.929  13.788  49.437  1.00  0.63           C  
ATOM   1258  O   LEU A  82       2.447  13.292  50.440  1.00  0.63           O  
ATOM   1259  CB  LEU A  82       3.428  12.866  47.663  1.00  0.63           C  
ATOM   1260  CG  LEU A  82       2.545  11.736  47.202  1.00  0.63           C  
ATOM   1261  CD1 LEU A  82       1.765  12.202  46.014  1.00  0.63           C  
ATOM   1262  CD2 LEU A  82       3.406  10.562  46.820  1.00  0.63           C  
ATOM   1263  H   LEU A  82       4.668  14.772  48.960  1.00  0.63           H  
ATOM   1264  HA  LEU A  82       2.123  14.553  47.443  1.00  0.63           H  
ATOM   1265 1HB  LEU A  82       3.998  13.161  46.800  1.00  0.63           H  
ATOM   1266 2HB  LEU A  82       4.097  12.474  48.425  1.00  0.63           H  
ATOM   1267  HG  LEU A  82       1.849  11.453  47.992  1.00  0.63           H  
ATOM   1268 1HD1 LEU A  82       1.155  11.420  45.672  1.00  0.63           H  
ATOM   1269 2HD1 LEU A  82       1.159  13.037  46.293  1.00  0.63           H  
ATOM   1270 3HD1 LEU A  82       2.454  12.497  45.220  1.00  0.63           H  
ATOM   1271 1HD2 LEU A  82       2.784   9.745  46.464  1.00  0.63           H  
ATOM   1272 2HD2 LEU A  82       4.073  10.879  46.033  1.00  0.63           H  
ATOM   1273 3HD2 LEU A  82       3.985  10.232  47.680  1.00  0.63           H  
ATOM   1274  N   LEU A  83       0.647  14.107  49.361  1.00  0.61           N  
ATOM   1275  CA  LEU A  83      -0.326  13.919  50.433  1.00  0.61           C  
ATOM   1276  C   LEU A  83      -1.448  13.017  49.974  1.00  0.61           C  
ATOM   1277  O   LEU A  83      -1.614  12.810  48.774  1.00  0.61           O  
ATOM   1278  CB  LEU A  83      -0.917  15.258  50.871  1.00  0.61           C  
ATOM   1279  CG  LEU A  83       0.092  16.307  51.338  1.00  0.61           C  
ATOM   1280  CD1 LEU A  83      -0.632  17.578  51.624  1.00  0.61           C  
ATOM   1281  CD2 LEU A  83       0.809  15.816  52.571  1.00  0.61           C  
ATOM   1282  H   LEU A  83       0.313  14.501  48.485  1.00  0.61           H  
ATOM   1283  HA  LEU A  83       0.167  13.446  51.284  1.00  0.61           H  
ATOM   1284 1HB  LEU A  83      -1.468  15.679  50.030  1.00  0.61           H  
ATOM   1285 2HB  LEU A  83      -1.621  15.075  51.685  1.00  0.61           H  
ATOM   1286  HG  LEU A  83       0.816  16.501  50.538  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  83       0.080  18.343  51.938  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  83      -1.141  17.895  50.735  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  83      -1.362  17.410  52.413  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  83       1.506  16.568  52.897  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  83       0.083  15.632  53.362  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  83       1.342  14.892  52.346  1.00  0.61           H  
ATOM   1293  N   ALA A  84      -2.222  12.458  50.897  1.00  0.60           N  
ATOM   1294  CA  ALA A  84      -3.385  11.719  50.443  1.00  0.60           C  
ATOM   1295  C   ALA A  84      -4.674  12.541  50.658  1.00  0.60           C  
ATOM   1296  O   ALA A  84      -4.796  13.263  51.652  1.00  0.60           O  
ATOM   1297  CB  ALA A  84      -3.425  10.394  51.133  1.00  0.60           C  
ATOM   1298  H   ALA A  84      -2.034  12.549  51.898  1.00  0.60           H  
ATOM   1299  HA  ALA A  84      -3.274  11.543  49.384  1.00  0.60           H  
ATOM   1300 1HB  ALA A  84      -4.246   9.826  50.760  1.00  0.60           H  
ATOM   1301 2HB  ALA A  84      -2.511   9.887  50.917  1.00  0.60           H  
ATOM   1302 3HB  ALA A  84      -3.517  10.521  52.177  1.00  0.60           H  
ATOM   1303  N   SER A  85      -5.637  12.397  49.740  1.00  0.60           N  
ATOM   1304  CA  SER A  85      -6.927  13.105  49.761  1.00  0.60           C  
ATOM   1305  C   SER A  85      -8.146  12.191  49.807  1.00  0.60           C  
ATOM   1306  O   SER A  85      -8.135  11.071  49.313  1.00  0.60           O  
ATOM   1307  CB  SER A  85      -7.059  13.982  48.528  1.00  0.60           C  
ATOM   1308  OG  SER A  85      -8.335  14.583  48.454  1.00  0.60           O  
ATOM   1309  H   SER A  85      -5.431  11.790  48.953  1.00  0.60           H  
ATOM   1310  HA  SER A  85      -6.948  13.742  50.646  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      -6.284  14.748  48.523  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      -6.905  13.359  47.643  1.00  0.60           H  
ATOM   1313  HG  SER A  85      -8.589  14.553  47.493  1.00  0.60           H  
ATOM   1314  N   LYS A  86      -9.244  12.685  50.365  1.00  0.60           N  
ATOM   1315  CA  LYS A  86     -10.482  11.902  50.363  1.00  0.60           C  
ATOM   1316  C   LYS A  86     -11.266  12.077  49.058  1.00  0.60           C  
ATOM   1317  O   LYS A  86     -12.262  11.390  48.821  1.00  0.60           O  
ATOM   1318  CB  LYS A  86     -11.378  12.288  51.532  1.00  0.60           C  
ATOM   1319  CG  LYS A  86     -10.831  11.956  52.908  1.00  0.60           C  
ATOM   1320  CD  LYS A  86     -11.832  12.356  53.990  1.00  0.60           C  
ATOM   1321  CE  LYS A  86     -11.335  12.015  55.384  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86     -12.323  12.419  56.434  1.00  0.60           N  
ATOM   1323  H   LYS A  86      -9.230  13.613  50.767  1.00  0.60           H  
ATOM   1324  HA  LYS A  86     -10.226  10.845  50.458  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86     -11.575  13.361  51.496  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86     -12.337  11.780  51.428  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86     -10.633  10.884  52.974  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      -9.901  12.492  53.067  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86     -12.016  13.430  53.933  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86     -12.774  11.836  53.820  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86     -11.164  10.942  55.450  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86     -10.393  12.534  55.564  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86     -11.964  12.179  57.347  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86     -12.480  13.417  56.386  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86     -13.195  11.934  56.279  1.00  0.60           H  
ATOM   1336  N   SER A  87     -10.827  13.015  48.226  1.00  0.60           N  
ATOM   1337  CA  SER A  87     -11.501  13.303  46.968  1.00  0.60           C  
ATOM   1338  C   SER A  87     -10.504  13.462  45.832  1.00  0.60           C  
ATOM   1339  O   SER A  87      -9.362  13.898  46.040  1.00  0.60           O  
ATOM   1340  CB  SER A  87     -12.333  14.563  47.092  1.00  0.60           C  
ATOM   1341  OG  SER A  87     -13.325  14.418  48.075  1.00  0.60           O  
ATOM   1342  H   SER A  87      -9.995  13.536  48.469  1.00  0.60           H  
ATOM   1343  HA  SER A  87     -12.157  12.466  46.724  1.00  0.60           H  
ATOM   1344 1HB  SER A  87     -11.684  15.401  47.344  1.00  0.60           H  
ATOM   1345 2HB  SER A  87     -12.795  14.786  46.130  1.00  0.60           H  
ATOM   1346  HG  SER A  87     -13.813  13.618  47.846  1.00  0.60           H  
ATOM   1347  N   VAL A  88     -10.964  13.159  44.621  1.00  0.60           N  
ATOM   1348  CA  VAL A  88     -10.149  13.301  43.427  1.00  0.60           C  
ATOM   1349  C   VAL A  88     -10.232  14.693  42.828  1.00  0.60           C  
ATOM   1350  O   VAL A  88     -11.321  15.216  42.589  1.00  0.60           O  
ATOM   1351  CB  VAL A  88     -10.575  12.286  42.358  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      -9.773  12.481  41.106  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88     -10.361  10.958  42.866  1.00  0.60           C  
ATOM   1354  H   VAL A  88     -11.908  12.810  44.529  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      -9.115  13.096  43.697  1.00  0.60           H  
ATOM   1356  HB  VAL A  88     -11.625  12.433  42.116  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88     -10.088  11.749  40.365  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      -9.930  13.484  40.718  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      -8.717  12.338  41.324  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88     -10.660  10.224  42.122  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      -9.305  10.847  43.089  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88     -10.949  10.830  43.766  1.00  0.60           H  
ATOM   1363  N   THR A  89      -9.074  15.273  42.584  1.00  0.60           N  
ATOM   1364  CA  THR A  89      -8.946  16.583  41.977  1.00  0.60           C  
ATOM   1365  C   THR A  89      -7.795  16.600  40.975  1.00  0.60           C  
ATOM   1366  O   THR A  89      -7.187  15.572  40.712  1.00  0.60           O  
ATOM   1367  CB  THR A  89      -8.773  17.669  43.051  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      -8.878  18.960  42.421  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      -7.454  17.517  43.761  1.00  0.60           C  
ATOM   1370  H   THR A  89      -8.238  14.771  42.843  1.00  0.60           H  
ATOM   1371  HA  THR A  89      -9.864  16.801  41.430  1.00  0.60           H  
ATOM   1372  HB  THR A  89      -9.576  17.574  43.784  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      -9.785  19.090  42.119  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      -7.350  18.293  44.522  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      -7.407  16.539  44.235  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89      -6.673  17.606  43.063  1.00  0.60           H  
ATOM   1377  N   ASP A  90      -7.465  17.771  40.439  1.00  0.61           N  
ATOM   1378  CA  ASP A  90      -6.425  17.878  39.402  1.00  0.61           C  
ATOM   1379  C   ASP A  90      -5.069  17.368  39.901  1.00  0.61           C  
ATOM   1380  O   ASP A  90      -4.320  16.699  39.186  1.00  0.61           O  
ATOM   1381  CB  ASP A  90      -6.273  19.323  38.946  1.00  0.61           C  
ATOM   1382  CG  ASP A  90      -7.445  19.841  38.115  1.00  0.61           C  
ATOM   1383  OD1 ASP A  90      -8.254  19.054  37.675  1.00  0.61           O  
ATOM   1384  OD2 ASP A  90      -7.518  21.032  37.936  1.00  0.61           O  
ATOM   1385  H   ASP A  90      -7.972  18.580  40.775  1.00  0.61           H  
ATOM   1386  HA  ASP A  90      -6.732  17.283  38.547  1.00  0.61           H  
ATOM   1387 1HB  ASP A  90      -6.159  19.963  39.818  1.00  0.61           H  
ATOM   1388 2HB  ASP A  90      -5.360  19.419  38.355  1.00  0.61           H  
ATOM   1389  N   GLU A  91      -4.818  17.633  41.174  1.00  0.62           N  
ATOM   1390  CA  GLU A  91      -3.611  17.302  41.923  1.00  0.62           C  
ATOM   1391  C   GLU A  91      -3.430  15.791  42.071  1.00  0.62           C  
ATOM   1392  O   GLU A  91      -2.349  15.315  42.433  1.00  0.62           O  
ATOM   1393  CB  GLU A  91      -3.698  17.965  43.297  1.00  0.62           C  
ATOM   1394  CG  GLU A  91      -3.673  19.463  43.242  1.00  0.62           C  
ATOM   1395  CD  GLU A  91      -3.986  20.152  44.529  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91      -4.325  19.488  45.493  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91      -3.894  21.375  44.546  1.00  0.62           O  
ATOM   1398  H   GLU A  91      -5.532  18.153  41.658  1.00  0.62           H  
ATOM   1399  HA  GLU A  91      -2.749  17.702  41.385  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91      -4.579  17.639  43.818  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91      -2.851  17.648  43.898  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91      -2.666  19.738  42.967  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91      -4.356  19.803  42.465  1.00  0.62           H  
ATOM   1404  N   CYS A  92      -4.524  15.042  41.887  1.00  0.64           N  
ATOM   1405  CA  CYS A  92      -4.529  13.602  42.045  1.00  0.64           C  
ATOM   1406  C   CYS A  92      -4.274  12.844  40.762  1.00  0.64           C  
ATOM   1407  O   CYS A  92      -4.223  11.608  40.780  1.00  0.64           O  
ATOM   1408  CB  CYS A  92      -5.867  13.124  42.577  1.00  0.64           C  
ATOM   1409  SG  CYS A  92      -6.273  13.699  44.212  1.00  0.64           S  
ATOM   1410  H   CYS A  92      -5.387  15.471  41.568  1.00  0.64           H  
ATOM   1411  HA  CYS A  92      -3.750  13.342  42.747  1.00  0.64           H  
ATOM   1412 1HB  CYS A  92      -6.652  13.433  41.898  1.00  0.64           H  
ATOM   1413 2HB  CYS A  92      -5.866  12.034  42.605  1.00  0.64           H  
ATOM   1414  HG  CYS A  92      -5.219  13.102  44.801  1.00  0.64           H  
ATOM   1415  N   PHE A  93      -4.152  13.547  39.641  1.00  0.69           N  
ATOM   1416  CA  PHE A  93      -3.920  12.808  38.419  1.00  0.69           C  
ATOM   1417  C   PHE A  93      -2.452  12.877  38.082  1.00  0.69           C  
ATOM   1418  O   PHE A  93      -1.836  13.952  38.141  1.00  0.69           O  
ATOM   1419  CB  PHE A  93      -4.749  13.364  37.277  1.00  0.69           C  
ATOM   1420  CG  PHE A  93      -6.187  13.207  37.492  1.00  0.69           C  
ATOM   1421  CD1 PHE A  93      -6.921  14.298  37.841  1.00  0.69           C  
ATOM   1422  CD2 PHE A  93      -6.810  11.989  37.399  1.00  0.69           C  
ATOM   1423  CE1 PHE A  93      -8.266  14.215  38.071  1.00  0.69           C  
ATOM   1424  CE2 PHE A  93      -8.165  11.891  37.642  1.00  0.69           C  
ATOM   1425  CZ  PHE A  93      -8.893  13.007  37.967  1.00  0.69           C  
ATOM   1426  H   PHE A  93      -4.206  14.568  39.631  1.00  0.69           H  
ATOM   1427  HA  PHE A  93      -4.189  11.761  38.566  1.00  0.69           H  
ATOM   1428 1HB  PHE A  93      -4.537  14.425  37.177  1.00  0.69           H  
ATOM   1429 2HB  PHE A  93      -4.476  12.876  36.354  1.00  0.69           H  
ATOM   1430  HD1 PHE A  93      -6.410  15.242  37.926  1.00  0.69           H  
ATOM   1431  HD2 PHE A  93      -6.227  11.101  37.137  1.00  0.69           H  
ATOM   1432  HE1 PHE A  93      -8.829  15.109  38.341  1.00  0.69           H  
ATOM   1433  HE2 PHE A  93      -8.664  10.921  37.575  1.00  0.69           H  
ATOM   1434  HZ  PHE A  93      -9.963  12.927  38.150  1.00  0.69           H  
ATOM   1435  N   PHE A  94      -1.905  11.740  37.688  1.00  0.76           N  
ATOM   1436  CA  PHE A  94      -0.510  11.656  37.336  1.00  0.76           C  
ATOM   1437  C   PHE A  94      -0.322  11.084  35.941  1.00  0.76           C  
ATOM   1438  O   PHE A  94      -1.109  10.252  35.487  1.00  0.76           O  
ATOM   1439  CB  PHE A  94       0.199  10.750  38.353  1.00  0.76           C  
ATOM   1440  CG  PHE A  94       0.158  11.272  39.797  1.00  0.76           C  
ATOM   1441  CD1 PHE A  94      -0.922  10.971  40.636  1.00  0.76           C  
ATOM   1442  CD2 PHE A  94       1.181  12.060  40.312  1.00  0.76           C  
ATOM   1443  CE1 PHE A  94      -0.973  11.450  41.941  1.00  0.76           C  
ATOM   1444  CE2 PHE A  94       1.129  12.541  41.618  1.00  0.76           C  
ATOM   1445  CZ  PHE A  94       0.049  12.236  42.432  1.00  0.76           C  
ATOM   1446  H   PHE A  94      -2.453  10.879  37.687  1.00  0.76           H  
ATOM   1447  HA  PHE A  94      -0.082  12.655  37.367  1.00  0.76           H  
ATOM   1448 1HB  PHE A  94      -0.263   9.759  38.334  1.00  0.76           H  
ATOM   1449 2HB  PHE A  94       1.244  10.632  38.059  1.00  0.76           H  
ATOM   1450  HD1 PHE A  94      -1.742  10.353  40.251  1.00  0.76           H  
ATOM   1451  HD2 PHE A  94       2.030  12.300  39.681  1.00  0.76           H  
ATOM   1452  HE1 PHE A  94      -1.832  11.206  42.570  1.00  0.76           H  
ATOM   1453  HE2 PHE A  94       1.937  13.159  41.997  1.00  0.76           H  
ATOM   1454  HZ  PHE A  94       0.005  12.614  43.454  1.00  0.76           H  
ATOM   1455  N   PHE A  95       0.731  11.504  35.264  1.00  0.85           N  
ATOM   1456  CA  PHE A  95       1.067  10.888  34.002  1.00  0.85           C  
ATOM   1457  C   PHE A  95       1.957   9.702  34.281  1.00  0.85           C  
ATOM   1458  O   PHE A  95       2.862   9.801  35.109  1.00  0.85           O  
ATOM   1459  CB  PHE A  95       1.754  11.841  33.039  1.00  0.85           C  
ATOM   1460  CG  PHE A  95       0.888  12.831  32.391  1.00  0.85           C  
ATOM   1461  CD1 PHE A  95       0.717  14.095  32.908  1.00  0.85           C  
ATOM   1462  CD2 PHE A  95       0.262  12.501  31.206  1.00  0.85           C  
ATOM   1463  CE1 PHE A  95      -0.069  15.012  32.236  1.00  0.85           C  
ATOM   1464  CE2 PHE A  95      -0.526  13.409  30.545  1.00  0.85           C  
ATOM   1465  CZ  PHE A  95      -0.692  14.669  31.063  1.00  0.85           C  
ATOM   1466  H   PHE A  95       1.328  12.209  35.669  1.00  0.85           H  
ATOM   1467  HA  PHE A  95       0.152  10.558  33.543  1.00  0.85           H  
ATOM   1468 1HB  PHE A  95       2.492  12.377  33.567  1.00  0.85           H  
ATOM   1469 2HB  PHE A  95       2.258  11.266  32.264  1.00  0.85           H  
ATOM   1470  HD1 PHE A  95       1.220  14.366  33.842  1.00  0.85           H  
ATOM   1471  HD2 PHE A  95       0.401  11.494  30.796  1.00  0.85           H  
ATOM   1472  HE1 PHE A  95      -0.193  16.013  32.630  1.00  0.85           H  
ATOM   1473  HE2 PHE A  95      -1.014  13.129  29.610  1.00  0.85           H  
ATOM   1474  HZ  PHE A  95      -1.313  15.394  30.539  1.00  0.85           H  
ATOM   1475  N   GLU A  96       1.716   8.597  33.587  1.00  0.96           N  
ATOM   1476  CA  GLU A  96       2.505   7.387  33.779  1.00  0.96           C  
ATOM   1477  C   GLU A  96       3.291   7.049  32.520  1.00  0.96           C  
ATOM   1478  O   GLU A  96       2.725   6.875  31.432  1.00  0.96           O  
ATOM   1479  CB  GLU A  96       1.588   6.227  34.191  1.00  0.96           C  
ATOM   1480  CG  GLU A  96       2.276   4.897  34.536  1.00  0.96           C  
ATOM   1481  CD  GLU A  96       1.259   3.874  35.020  1.00  0.96           C  
ATOM   1482  OE1 GLU A  96       0.104   4.157  34.888  1.00  0.96           O  
ATOM   1483  OE2 GLU A  96       1.627   2.850  35.577  1.00  0.96           O  
ATOM   1484  H   GLU A  96       0.951   8.612  32.922  1.00  0.96           H  
ATOM   1485  HA  GLU A  96       3.214   7.559  34.586  1.00  0.96           H  
ATOM   1486 1HB  GLU A  96       1.006   6.527  35.062  1.00  0.96           H  
ATOM   1487 2HB  GLU A  96       0.880   6.028  33.383  1.00  0.96           H  
ATOM   1488 1HG  GLU A  96       2.800   4.512  33.673  1.00  0.96           H  
ATOM   1489 2HG  GLU A  96       3.017   5.078  35.312  1.00  0.96           H  
ATOM   1490  N   ARG A  97       4.602   6.941  32.677  1.00  1.10           N  
ATOM   1491  CA  ARG A  97       5.460   6.635  31.545  1.00  1.10           C  
ATOM   1492  C   ARG A  97       6.303   5.409  31.824  1.00  1.10           C  
ATOM   1493  O   ARG A  97       6.825   5.237  32.928  1.00  1.10           O  
ATOM   1494  CB  ARG A  97       6.354   7.820  31.192  1.00  1.10           C  
ATOM   1495  CG  ARG A  97       7.192   7.602  29.909  1.00  1.10           C  
ATOM   1496  CD  ARG A  97       7.930   8.830  29.461  1.00  1.10           C  
ATOM   1497  NE  ARG A  97       9.051   9.162  30.307  1.00  1.10           N  
ATOM   1498  CZ  ARG A  97       9.713  10.326  30.298  1.00  1.10           C  
ATOM   1499  NH1 ARG A  97       9.362  11.312  29.495  1.00  1.10           N  
ATOM   1500  NH2 ARG A  97      10.725  10.444  31.114  1.00  1.10           N  
ATOM   1501  H   ARG A  97       5.000   7.117  33.602  1.00  1.10           H  
ATOM   1502  HA  ARG A  97       4.832   6.422  30.682  1.00  1.10           H  
ATOM   1503 1HB  ARG A  97       5.750   8.715  31.058  1.00  1.10           H  
ATOM   1504 2HB  ARG A  97       7.052   8.009  32.015  1.00  1.10           H  
ATOM   1505 1HG  ARG A  97       7.941   6.827  30.103  1.00  1.10           H  
ATOM   1506 2HG  ARG A  97       6.540   7.278  29.098  1.00  1.10           H  
ATOM   1507 1HD  ARG A  97       8.307   8.667  28.452  1.00  1.10           H  
ATOM   1508 2HD  ARG A  97       7.248   9.677  29.457  1.00  1.10           H  
ATOM   1509  HE  ARG A  97       9.408   8.452  30.957  1.00  1.10           H  
ATOM   1510 1HH1 ARG A  97       8.578  11.198  28.869  1.00  1.10           H  
ATOM   1511 2HH1 ARG A  97       9.878  12.179  29.505  1.00  1.10           H  
ATOM   1512 1HH2 ARG A  97      10.948   9.625  31.701  1.00  1.10           H  
ATOM   1513 2HH2 ARG A  97      11.264  11.290  31.149  1.00  1.10           H  
ATOM   1514  N   LEU A  98       6.399   4.528  30.831  1.00  1.22           N  
ATOM   1515  CA  LEU A  98       7.193   3.315  30.978  1.00  1.22           C  
ATOM   1516  C   LEU A  98       8.634   3.607  30.547  1.00  1.22           C  
ATOM   1517  O   LEU A  98       8.873   4.036  29.415  1.00  1.22           O  
ATOM   1518  CB  LEU A  98       6.589   2.190  30.135  1.00  1.22           C  
ATOM   1519  CG  LEU A  98       7.226   0.819  30.272  1.00  1.22           C  
ATOM   1520  CD1 LEU A  98       7.020   0.339  31.697  1.00  1.22           C  
ATOM   1521  CD2 LEU A  98       6.560  -0.138  29.297  1.00  1.22           C  
ATOM   1522  H   LEU A  98       5.933   4.709  29.954  1.00  1.22           H  
ATOM   1523  HA  LEU A  98       7.200   3.015  32.027  1.00  1.22           H  
ATOM   1524 1HB  LEU A  98       5.549   2.092  30.366  1.00  1.22           H  
ATOM   1525 2HB  LEU A  98       6.673   2.474  29.087  1.00  1.22           H  
ATOM   1526  HG  LEU A  98       8.302   0.872  30.073  1.00  1.22           H  
ATOM   1527 1HD1 LEU A  98       7.440  -0.644  31.821  1.00  1.22           H  
ATOM   1528 2HD1 LEU A  98       7.500   1.033  32.390  1.00  1.22           H  
ATOM   1529 3HD1 LEU A  98       5.963   0.294  31.909  1.00  1.22           H  
ATOM   1530 1HD2 LEU A  98       7.005  -1.131  29.404  1.00  1.22           H  
ATOM   1531 2HD2 LEU A  98       5.494  -0.191  29.513  1.00  1.22           H  
ATOM   1532 3HD2 LEU A  98       6.708   0.220  28.279  1.00  1.22           H  
ATOM   1533  N   GLU A  99       9.564   3.412  31.471  1.00  1.30           N  
ATOM   1534  CA  GLU A  99      10.985   3.692  31.310  1.00  1.30           C  
ATOM   1535  C   GLU A  99      11.773   2.440  30.941  1.00  1.30           C  
ATOM   1536  O   GLU A  99      11.235   1.322  30.949  1.00  1.30           O  
ATOM   1537  CB  GLU A  99      11.556   4.270  32.612  1.00  1.30           C  
ATOM   1538  CG  GLU A  99      10.925   5.578  33.104  1.00  1.30           C  
ATOM   1539  CD  GLU A  99      11.247   6.775  32.259  1.00  1.30           C  
ATOM   1540  OE1 GLU A  99      12.288   6.795  31.643  1.00  1.30           O  
ATOM   1541  OE2 GLU A  99      10.459   7.696  32.259  1.00  1.30           O  
ATOM   1542  H   GLU A  99       9.272   3.050  32.376  1.00  1.30           H  
ATOM   1543  HA  GLU A  99      11.107   4.424  30.509  1.00  1.30           H  
ATOM   1544 1HB  GLU A  99      11.445   3.532  33.411  1.00  1.30           H  
ATOM   1545 2HB  GLU A  99      12.622   4.448  32.493  1.00  1.30           H  
ATOM   1546 1HG  GLU A  99       9.837   5.451  33.128  1.00  1.30           H  
ATOM   1547 2HG  GLU A  99      11.247   5.767  34.122  1.00  1.30           H  
ATOM   1548  N   SER A 100      13.048   2.636  30.611  1.00  1.31           N  
ATOM   1549  CA  SER A 100      13.918   1.519  30.294  1.00  1.31           C  
ATOM   1550  C   SER A 100      13.914   0.575  31.483  1.00  1.31           C  
ATOM   1551  O   SER A 100      13.777   1.008  32.627  1.00  1.31           O  
ATOM   1552  CB  SER A 100      15.327   1.999  30.004  1.00  1.31           C  
ATOM   1553  OG  SER A 100      15.356   2.822  28.868  1.00  1.31           O  
ATOM   1554  H   SER A 100      13.415   3.580  30.600  1.00  1.31           H  
ATOM   1555  HA  SER A 100      13.526   0.995  29.423  1.00  1.31           H  
ATOM   1556 1HB  SER A 100      15.709   2.546  30.865  1.00  1.31           H  
ATOM   1557 2HB  SER A 100      15.977   1.138  29.852  1.00  1.31           H  
ATOM   1558  HG  SER A 100      16.278   3.068  28.743  1.00  1.31           H  
ATOM   1559  N   ASN A 101      14.035  -0.719  31.197  1.00  1.26           N  
ATOM   1560  CA  ASN A 101      13.992  -1.803  32.187  1.00  1.26           C  
ATOM   1561  C   ASN A 101      12.588  -1.989  32.795  1.00  1.26           C  
ATOM   1562  O   ASN A 101      12.414  -2.738  33.756  1.00  1.26           O  
ATOM   1563  CB  ASN A 101      15.017  -1.588  33.291  1.00  1.26           C  
ATOM   1564  CG  ASN A 101      16.418  -1.512  32.767  1.00  1.26           C  
ATOM   1565  OD1 ASN A 101      16.810  -2.285  31.885  1.00  1.26           O  
ATOM   1566  ND2 ASN A 101      17.183  -0.588  33.289  1.00  1.26           N  
ATOM   1567  H   ASN A 101      14.156  -0.976  30.227  1.00  1.26           H  
ATOM   1568  HA  ASN A 101      14.240  -2.735  31.678  1.00  1.26           H  
ATOM   1569 1HB  ASN A 101      14.809  -0.709  33.876  1.00  1.26           H  
ATOM   1570 2HB  ASN A 101      14.965  -2.433  33.972  1.00  1.26           H  
ATOM   1571 1HD2 ASN A 101      18.131  -0.488  32.980  1.00  1.26           H  
ATOM   1572 2HD2 ASN A 101      16.822   0.018  33.997  1.00  1.26           H  
ATOM   1573  N   ASN A 102      11.582  -1.419  32.126  1.00  1.16           N  
ATOM   1574  CA  ASN A 102      10.160  -1.532  32.442  1.00  1.16           C  
ATOM   1575  C   ASN A 102       9.706  -1.048  33.817  1.00  1.16           C  
ATOM   1576  O   ASN A 102       8.827  -1.653  34.436  1.00  1.16           O  
ATOM   1577  CB  ASN A 102       9.676  -2.954  32.236  1.00  1.16           C  
ATOM   1578  CG  ASN A 102       9.758  -3.390  30.801  1.00  1.16           C  
ATOM   1579  OD1 ASN A 102       9.309  -2.690  29.886  1.00  1.16           O  
ATOM   1580  ND2 ASN A 102      10.330  -4.545  30.584  1.00  1.16           N  
ATOM   1581  H   ASN A 102      11.806  -0.777  31.370  1.00  1.16           H  
ATOM   1582  HA  ASN A 102       9.647  -0.905  31.717  1.00  1.16           H  
ATOM   1583 1HB  ASN A 102      10.251  -3.645  32.853  1.00  1.16           H  
ATOM   1584 2HB  ASN A 102       8.638  -3.025  32.559  1.00  1.16           H  
ATOM   1585 1HD2 ASN A 102      10.416  -4.895  29.650  1.00  1.16           H  
ATOM   1586 2HD2 ASN A 102      10.679  -5.083  31.353  1.00  1.16           H  
ATOM   1587  N   TYR A 103      10.259   0.067  34.263  1.00  1.03           N  
ATOM   1588  CA  TYR A 103       9.831   0.702  35.506  1.00  1.03           C  
ATOM   1589  C   TYR A 103       8.946   1.876  35.151  1.00  1.03           C  
ATOM   1590  O   TYR A 103       9.072   2.448  34.070  1.00  1.03           O  
ATOM   1591  CB  TYR A 103      11.001   1.172  36.340  1.00  1.03           C  
ATOM   1592  CG  TYR A 103      11.797   0.081  36.940  1.00  1.03           C  
ATOM   1593  CD1 TYR A 103      12.807  -0.491  36.220  1.00  1.03           C  
ATOM   1594  CD2 TYR A 103      11.525  -0.341  38.226  1.00  1.03           C  
ATOM   1595  CE1 TYR A 103      13.555  -1.502  36.772  1.00  1.03           C  
ATOM   1596  CE2 TYR A 103      12.269  -1.356  38.790  1.00  1.03           C  
ATOM   1597  CZ  TYR A 103      13.285  -1.938  38.060  1.00  1.03           C  
ATOM   1598  OH  TYR A 103      14.058  -2.937  38.612  1.00  1.03           O  
ATOM   1599  H   TYR A 103      10.995   0.493  33.710  1.00  1.03           H  
ATOM   1600  HA  TYR A 103       9.237  -0.003  36.091  1.00  1.03           H  
ATOM   1601 1HB  TYR A 103      11.665   1.781  35.725  1.00  1.03           H  
ATOM   1602 2HB  TYR A 103      10.625   1.803  37.147  1.00  1.03           H  
ATOM   1603  HD1 TYR A 103      13.011  -0.142  35.208  1.00  1.03           H  
ATOM   1604  HD2 TYR A 103      10.724   0.129  38.793  1.00  1.03           H  
ATOM   1605  HE1 TYR A 103      14.357  -1.955  36.199  1.00  1.03           H  
ATOM   1606  HE2 TYR A 103      12.058  -1.688  39.808  1.00  1.03           H  
ATOM   1607  HH  TYR A 103      13.660  -3.221  39.446  1.00  1.03           H  
ATOM   1608  N   ASN A 104       8.027   2.228  36.025  1.00  0.91           N  
ATOM   1609  CA  ASN A 104       7.171   3.348  35.724  1.00  0.91           C  
ATOM   1610  C   ASN A 104       7.564   4.589  36.488  1.00  0.91           C  
ATOM   1611  O   ASN A 104       8.005   4.533  37.642  1.00  0.91           O  
ATOM   1612  CB  ASN A 104       5.730   3.039  36.049  1.00  0.91           C  
ATOM   1613  CG  ASN A 104       5.207   1.894  35.332  1.00  0.91           C  
ATOM   1614  OD1 ASN A 104       5.865   1.314  34.465  1.00  0.91           O  
ATOM   1615  ND2 ASN A 104       4.009   1.548  35.652  1.00  0.91           N  
ATOM   1616  H   ASN A 104       7.942   1.741  36.902  1.00  0.91           H  
ATOM   1617  HA  ASN A 104       7.249   3.579  34.662  1.00  0.91           H  
ATOM   1618 1HB  ASN A 104       5.644   2.839  37.116  1.00  0.91           H  
ATOM   1619 2HB  ASN A 104       5.112   3.909  35.828  1.00  0.91           H  
ATOM   1620 1HD2 ASN A 104       3.576   0.763  35.213  1.00  0.91           H  
ATOM   1621 2HD2 ASN A 104       3.476   2.071  36.342  1.00  0.91           H  
ATOM   1622  N   THR A 105       7.318   5.716  35.863  1.00  0.82           N  
ATOM   1623  CA  THR A 105       7.454   7.001  36.507  1.00  0.82           C  
ATOM   1624  C   THR A 105       6.131   7.721  36.496  1.00  0.82           C  
ATOM   1625  O   THR A 105       5.456   7.777  35.465  1.00  0.82           O  
ATOM   1626  CB  THR A 105       8.575   7.832  35.875  1.00  0.82           C  
ATOM   1627  OG1 THR A 105       9.818   7.167  36.093  1.00  0.82           O  
ATOM   1628  CG2 THR A 105       8.607   9.187  36.452  1.00  0.82           C  
ATOM   1629  H   THR A 105       7.020   5.666  34.888  1.00  0.82           H  
ATOM   1630  HA  THR A 105       7.730   6.842  37.552  1.00  0.82           H  
ATOM   1631  HB  THR A 105       8.408   7.908  34.798  1.00  0.82           H  
ATOM   1632  HG1 THR A 105       9.912   6.977  37.066  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105       9.405   9.745  35.984  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105       7.658   9.681  36.261  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105       8.772   9.120  37.514  1.00  0.82           H  
ATOM   1636  N   TYR A 106       5.751   8.245  37.659  1.00  0.75           N  
ATOM   1637  CA  TYR A 106       4.493   8.949  37.827  1.00  0.75           C  
ATOM   1638  C   TYR A 106       4.754  10.429  38.085  1.00  0.75           C  
ATOM   1639  O   TYR A 106       5.380  10.780  39.094  1.00  0.75           O  
ATOM   1640  CB  TYR A 106       3.712   8.337  38.991  1.00  0.75           C  
ATOM   1641  CG  TYR A 106       3.349   6.885  38.781  1.00  0.75           C  
ATOM   1642  CD1 TYR A 106       4.259   5.880  39.150  1.00  0.75           C  
ATOM   1643  CD2 TYR A 106       2.138   6.544  38.214  1.00  0.75           C  
ATOM   1644  CE1 TYR A 106       3.947   4.553  38.931  1.00  0.75           C  
ATOM   1645  CE2 TYR A 106       1.833   5.218  38.001  1.00  0.75           C  
ATOM   1646  CZ  TYR A 106       2.734   4.226  38.349  1.00  0.75           C  
ATOM   1647  OH  TYR A 106       2.445   2.908  38.074  1.00  0.75           O  
ATOM   1648  H   TYR A 106       6.368   8.150  38.454  1.00  0.75           H  
ATOM   1649  HA  TYR A 106       3.914   8.846  36.921  1.00  0.75           H  
ATOM   1650 1HB  TYR A 106       4.295   8.410  39.898  1.00  0.75           H  
ATOM   1651 2HB  TYR A 106       2.791   8.900  39.150  1.00  0.75           H  
ATOM   1652  HD1 TYR A 106       5.222   6.146  39.597  1.00  0.75           H  
ATOM   1653  HD2 TYR A 106       1.427   7.322  37.920  1.00  0.75           H  
ATOM   1654  HE1 TYR A 106       4.653   3.772  39.199  1.00  0.75           H  
ATOM   1655  HE2 TYR A 106       0.880   4.951  37.540  1.00  0.75           H  
ATOM   1656  HH  TYR A 106       1.906   2.866  37.254  1.00  0.75           H  
ATOM   1657  N   ARG A 107       4.287  11.293  37.181  1.00  0.71           N  
ATOM   1658  CA  ARG A 107       4.542  12.727  37.344  1.00  0.71           C  
ATOM   1659  C   ARG A 107       3.236  13.469  37.459  1.00  0.71           C  
ATOM   1660  O   ARG A 107       2.224  13.062  36.900  1.00  0.71           O  
ATOM   1661  CB  ARG A 107       5.348  13.298  36.185  1.00  0.71           C  
ATOM   1662  CG  ARG A 107       4.683  13.298  34.868  1.00  0.71           C  
ATOM   1663  CD  ARG A 107       5.541  13.927  33.831  1.00  0.71           C  
ATOM   1664  NE  ARG A 107       4.932  13.874  32.501  1.00  0.71           N  
ATOM   1665  CZ  ARG A 107       4.063  14.787  32.029  1.00  0.71           C  
ATOM   1666  NH1 ARG A 107       3.712  15.794  32.787  1.00  0.71           N  
ATOM   1667  NH2 ARG A 107       3.571  14.671  30.806  1.00  0.71           N  
ATOM   1668  H   ARG A 107       3.770  10.929  36.377  1.00  0.71           H  
ATOM   1669  HA  ARG A 107       5.102  12.889  38.254  1.00  0.71           H  
ATOM   1670 1HB  ARG A 107       5.675  14.317  36.417  1.00  0.71           H  
ATOM   1671 2HB  ARG A 107       6.214  12.699  36.052  1.00  0.71           H  
ATOM   1672 1HG  ARG A 107       4.487  12.264  34.583  1.00  0.71           H  
ATOM   1673 2HG  ARG A 107       3.749  13.860  34.942  1.00  0.71           H  
ATOM   1674 1HD  ARG A 107       5.701  14.976  34.091  1.00  0.71           H  
ATOM   1675 2HD  ARG A 107       6.501  13.415  33.792  1.00  0.71           H  
ATOM   1676  HE  ARG A 107       5.188  13.107  31.896  1.00  0.71           H  
ATOM   1677 1HH1 ARG A 107       4.108  15.880  33.720  1.00  0.71           H  
ATOM   1678 2HH1 ARG A 107       3.070  16.495  32.443  1.00  0.71           H  
ATOM   1679 1HH2 ARG A 107       3.842  13.892  30.224  1.00  0.71           H  
ATOM   1680 2HH2 ARG A 107       2.927  15.364  30.453  1.00  0.71           H  
ATOM   1681  N   SER A 108       3.227  14.564  38.177  1.00  0.70           N  
ATOM   1682  CA  SER A 108       1.961  15.263  38.325  1.00  0.70           C  
ATOM   1683  C   SER A 108       1.434  15.862  37.035  1.00  0.70           C  
ATOM   1684  O   SER A 108       2.185  16.430  36.242  1.00  0.70           O  
ATOM   1685  CB  SER A 108       2.070  16.320  39.385  1.00  0.70           C  
ATOM   1686  OG  SER A 108       0.889  17.096  39.467  1.00  0.70           O  
ATOM   1687  H   SER A 108       4.093  14.901  38.611  1.00  0.70           H  
ATOM   1688  HA  SER A 108       1.221  14.539  38.670  1.00  0.70           H  
ATOM   1689 1HB  SER A 108       2.238  15.832  40.337  1.00  0.70           H  
ATOM   1690 2HB  SER A 108       2.923  16.952  39.188  1.00  0.70           H  
ATOM   1691  HG  SER A 108       0.234  16.519  39.896  1.00  0.70           H  
ATOM   1692  N   ARG A 109       0.114  15.773  36.862  1.00  0.70           N  
ATOM   1693  CA  ARG A 109      -0.596  16.412  35.760  1.00  0.70           C  
ATOM   1694  C   ARG A 109      -0.696  17.925  35.949  1.00  0.70           C  
ATOM   1695  O   ARG A 109      -0.976  18.656  34.999  1.00  0.70           O  
ATOM   1696  CB  ARG A 109      -1.982  15.812  35.592  1.00  0.70           C  
ATOM   1697  CG  ARG A 109      -2.799  16.329  34.407  1.00  0.70           C  
ATOM   1698  CD  ARG A 109      -4.038  15.527  34.186  1.00  0.70           C  
ATOM   1699  NE  ARG A 109      -4.830  16.048  33.076  1.00  0.70           N  
ATOM   1700  CZ  ARG A 109      -6.023  15.557  32.674  1.00  0.70           C  
ATOM   1701  NH1 ARG A 109      -6.558  14.529  33.288  1.00  0.70           N  
ATOM   1702  NH2 ARG A 109      -6.658  16.119  31.659  1.00  0.70           N  
ATOM   1703  H   ARG A 109      -0.445  15.223  37.518  1.00  0.70           H  
ATOM   1704  HA  ARG A 109      -0.035  16.228  34.854  1.00  0.70           H  
ATOM   1705 1HB  ARG A 109      -1.892  14.729  35.482  1.00  0.70           H  
ATOM   1706 2HB  ARG A 109      -2.563  15.997  36.500  1.00  0.70           H  
ATOM   1707 1HG  ARG A 109      -3.099  17.356  34.616  1.00  0.70           H  
ATOM   1708 2HG  ARG A 109      -2.221  16.305  33.504  1.00  0.70           H  
ATOM   1709 1HD  ARG A 109      -3.762  14.499  33.958  1.00  0.70           H  
ATOM   1710 2HD  ARG A 109      -4.654  15.552  35.081  1.00  0.70           H  
ATOM   1711  HE  ARG A 109      -4.460  16.843  32.571  1.00  0.70           H  
ATOM   1712 1HH1 ARG A 109      -6.067  14.094  34.054  1.00  0.70           H  
ATOM   1713 2HH1 ARG A 109      -7.452  14.166  32.988  1.00  0.70           H  
ATOM   1714 1HH2 ARG A 109      -6.250  16.913  31.184  1.00  0.70           H  
ATOM   1715 2HH2 ARG A 109      -7.551  15.756  31.358  1.00  0.70           H  
ATOM   1716  N   LYS A 110      -0.552  18.381  37.199  1.00  0.71           N  
ATOM   1717  CA  LYS A 110      -0.668  19.798  37.534  1.00  0.71           C  
ATOM   1718  C   LYS A 110       0.724  20.422  37.558  1.00  0.71           C  
ATOM   1719  O   LYS A 110       0.937  21.525  37.049  1.00  0.71           O  
ATOM   1720  CB  LYS A 110      -1.402  19.982  38.867  1.00  0.71           C  
ATOM   1721  CG  LYS A 110      -1.672  21.437  39.261  1.00  0.71           C  
ATOM   1722  CD  LYS A 110      -2.593  21.490  40.480  1.00  0.71           C  
ATOM   1723  CE  LYS A 110      -2.908  22.915  40.939  1.00  0.71           C  
ATOM   1724  NZ  LYS A 110      -3.942  22.949  42.058  1.00  0.71           N  
ATOM   1725  H   LYS A 110      -0.276  17.736  37.928  1.00  0.71           H  
ATOM   1726  HA  LYS A 110      -1.247  20.297  36.756  1.00  0.71           H  
ATOM   1727 1HB  LYS A 110      -2.358  19.457  38.832  1.00  0.71           H  
ATOM   1728 2HB  LYS A 110      -0.814  19.530  39.669  1.00  0.71           H  
ATOM   1729 1HG  LYS A 110      -0.728  21.930  39.494  1.00  0.71           H  
ATOM   1730 2HG  LYS A 110      -2.141  21.961  38.432  1.00  0.71           H  
ATOM   1731 1HD  LYS A 110      -3.520  20.953  40.278  1.00  0.71           H  
ATOM   1732 2HD  LYS A 110      -2.077  20.997  41.284  1.00  0.71           H  
ATOM   1733 1HE  LYS A 110      -1.997  23.370  41.295  1.00  0.71           H  
ATOM   1734 2HE  LYS A 110      -3.282  23.492  40.095  1.00  0.71           H  
ATOM   1735 1HZ  LYS A 110      -4.110  23.903  42.329  1.00  0.71           H  
ATOM   1736 2HZ  LYS A 110      -4.797  22.542  41.721  1.00  0.71           H  
ATOM   1737 3HZ  LYS A 110      -3.649  22.411  42.906  1.00  0.71           H  
ATOM   1738  N   TYR A 111       1.678  19.702  38.147  1.00  0.72           N  
ATOM   1739  CA  TYR A 111       3.048  20.194  38.241  1.00  0.72           C  
ATOM   1740  C   TYR A 111       3.996  19.278  37.460  1.00  0.72           C  
ATOM   1741  O   TYR A 111       4.606  18.367  38.022  1.00  0.72           O  
ATOM   1742  CB  TYR A 111       3.479  20.298  39.694  1.00  0.72           C  
ATOM   1743  CG  TYR A 111       2.592  21.174  40.512  1.00  0.72           C  
ATOM   1744  CD1 TYR A 111       1.642  20.608  41.356  1.00  0.72           C  
ATOM   1745  CD2 TYR A 111       2.703  22.540  40.405  1.00  0.72           C  
ATOM   1746  CE1 TYR A 111       0.816  21.423  42.089  1.00  0.72           C  
ATOM   1747  CE2 TYR A 111       1.876  23.352  41.131  1.00  0.72           C  
ATOM   1748  CZ  TYR A 111       0.936  22.806  41.964  1.00  0.72           C  
ATOM   1749  OH  TYR A 111       0.115  23.641  42.681  1.00  0.72           O  
ATOM   1750  H   TYR A 111       1.433  18.803  38.551  1.00  0.72           H  
ATOM   1751  HA  TYR A 111       3.098  21.184  37.790  1.00  0.72           H  
ATOM   1752 1HB  TYR A 111       3.492  19.303  40.147  1.00  0.72           H  
ATOM   1753 2HB  TYR A 111       4.492  20.696  39.737  1.00  0.72           H  
ATOM   1754  HD1 TYR A 111       1.555  19.522  41.437  1.00  0.72           H  
ATOM   1755  HD2 TYR A 111       3.447  22.975  39.738  1.00  0.72           H  
ATOM   1756  HE1 TYR A 111       0.070  20.984  42.758  1.00  0.72           H  
ATOM   1757  HE2 TYR A 111       1.963  24.434  41.043  1.00  0.72           H  
ATOM   1758  HH  TYR A 111       0.346  24.558  42.492  1.00  0.72           H  
ATOM   1759  N   THR A 112       4.147  19.571  36.169  1.00  0.72           N  
ATOM   1760  CA  THR A 112       4.866  18.733  35.197  1.00  0.72           C  
ATOM   1761  C   THR A 112       6.232  18.201  35.627  1.00  0.72           C  
ATOM   1762  O   THR A 112       6.587  17.065  35.314  1.00  0.72           O  
ATOM   1763  CB  THR A 112       5.079  19.514  33.883  1.00  0.72           C  
ATOM   1764  OG1 THR A 112       3.812  19.843  33.294  1.00  0.72           O  
ATOM   1765  CG2 THR A 112       5.922  18.717  32.900  1.00  0.72           C  
ATOM   1766  H   THR A 112       3.651  20.383  35.822  1.00  0.72           H  
ATOM   1767  HA  THR A 112       4.232  17.869  34.989  1.00  0.72           H  
ATOM   1768  HB  THR A 112       5.603  20.443  34.110  1.00  0.72           H  
ATOM   1769  HG1 THR A 112       3.273  20.321  33.930  1.00  0.72           H  
ATOM   1770 1HG2 THR A 112       6.070  19.303  31.994  1.00  0.72           H  
ATOM   1771 2HG2 THR A 112       6.890  18.495  33.349  1.00  0.72           H  
ATOM   1772 3HG2 THR A 112       5.431  17.799  32.651  1.00  0.72           H  
ATOM   1773  N   SER A 113       7.025  19.043  36.268  1.00  0.71           N  
ATOM   1774  CA  SER A 113       8.387  18.695  36.652  1.00  0.71           C  
ATOM   1775  C   SER A 113       8.513  17.901  37.955  1.00  0.71           C  
ATOM   1776  O   SER A 113       9.626  17.553  38.351  1.00  0.71           O  
ATOM   1777  CB  SER A 113       9.220  19.954  36.749  1.00  0.71           C  
ATOM   1778  OG  SER A 113       8.766  20.779  37.782  1.00  0.71           O  
ATOM   1779  H   SER A 113       6.666  19.955  36.503  1.00  0.71           H  
ATOM   1780  HA  SER A 113       8.804  18.080  35.855  1.00  0.71           H  
ATOM   1781 1HB  SER A 113      10.258  19.682  36.931  1.00  0.71           H  
ATOM   1782 2HB  SER A 113       9.182  20.493  35.804  1.00  0.71           H  
ATOM   1783  HG  SER A 113       8.700  20.212  38.561  1.00  0.71           H  
ATOM   1784  N   TRP A 114       7.401  17.665  38.655  1.00  0.69           N  
ATOM   1785  CA  TRP A 114       7.466  16.982  39.945  1.00  0.69           C  
ATOM   1786  C   TRP A 114       6.949  15.553  39.867  1.00  0.69           C  
ATOM   1787  O   TRP A 114       6.002  15.244  39.136  1.00  0.69           O  
ATOM   1788  CB  TRP A 114       6.676  17.766  40.968  1.00  0.69           C  
ATOM   1789  CG  TRP A 114       7.278  19.085  41.288  1.00  0.69           C  
ATOM   1790  CD1 TRP A 114       8.542  19.497  40.998  1.00  0.69           C  
ATOM   1791  CD2 TRP A 114       6.641  20.198  41.932  1.00  0.69           C  
ATOM   1792  NE1 TRP A 114       8.725  20.780  41.413  1.00  0.69           N  
ATOM   1793  CE2 TRP A 114       7.578  21.226  41.984  1.00  0.69           C  
ATOM   1794  CE3 TRP A 114       5.368  20.411  42.457  1.00  0.69           C  
ATOM   1795  CZ2 TRP A 114       7.284  22.445  42.529  1.00  0.69           C  
ATOM   1796  CZ3 TRP A 114       5.077  21.638  42.996  1.00  0.69           C  
ATOM   1797  CH2 TRP A 114       6.013  22.628  43.027  1.00  0.69           C  
ATOM   1798  H   TRP A 114       6.489  17.947  38.290  1.00  0.69           H  
ATOM   1799  HA  TRP A 114       8.508  16.946  40.268  1.00  0.69           H  
ATOM   1800 1HB  TRP A 114       5.670  17.937  40.585  1.00  0.69           H  
ATOM   1801 2HB  TRP A 114       6.611  17.192  41.879  1.00  0.69           H  
ATOM   1802  HD1 TRP A 114       9.303  18.890  40.503  1.00  0.69           H  
ATOM   1803  HE1 TRP A 114       9.575  21.318  41.309  1.00  0.69           H  
ATOM   1804  HE3 TRP A 114       4.615  19.631  42.432  1.00  0.69           H  
ATOM   1805  HZ2 TRP A 114       8.013  23.256  42.568  1.00  0.69           H  
ATOM   1806  HZ3 TRP A 114       4.078  21.796  43.391  1.00  0.69           H  
ATOM   1807  HH2 TRP A 114       5.758  23.589  43.449  1.00  0.69           H  
ATOM   1808  N   TYR A 115       7.564  14.683  40.663  1.00  0.66           N  
ATOM   1809  CA  TYR A 115       7.262  13.259  40.620  1.00  0.66           C  
ATOM   1810  C   TYR A 115       6.923  12.610  41.953  1.00  0.66           C  
ATOM   1811  O   TYR A 115       7.295  13.103  43.022  1.00  0.66           O  
ATOM   1812  CB  TYR A 115       8.479  12.523  40.078  1.00  0.66           C  
ATOM   1813  CG  TYR A 115       8.955  12.933  38.742  1.00  0.66           C  
ATOM   1814  CD1 TYR A 115       9.899  13.943  38.611  1.00  0.66           C  
ATOM   1815  CD2 TYR A 115       8.474  12.306  37.657  1.00  0.66           C  
ATOM   1816  CE1 TYR A 115      10.337  14.306  37.360  1.00  0.66           C  
ATOM   1817  CE2 TYR A 115       8.909  12.661  36.406  1.00  0.66           C  
ATOM   1818  CZ  TYR A 115       9.822  13.650  36.252  1.00  0.66           C  
ATOM   1819  OH  TYR A 115      10.224  13.990  34.995  1.00  0.66           O  
ATOM   1820  H   TYR A 115       8.307  15.013  41.261  1.00  0.66           H  
ATOM   1821  HA  TYR A 115       6.411  13.107  39.969  1.00  0.66           H  
ATOM   1822 1HB  TYR A 115       9.299  12.659  40.780  1.00  0.66           H  
ATOM   1823 2HB  TYR A 115       8.260  11.451  40.042  1.00  0.66           H  
ATOM   1824  HD1 TYR A 115      10.294  14.452  39.494  1.00  0.66           H  
ATOM   1825  HD2 TYR A 115       7.733  11.518  37.787  1.00  0.66           H  
ATOM   1826  HE1 TYR A 115      11.076  15.103  37.248  1.00  0.66           H  
ATOM   1827  HE2 TYR A 115       8.513  12.152  35.528  1.00  0.66           H  
ATOM   1828  HH  TYR A 115      10.570  14.884  35.010  1.00  0.66           H  
ATOM   1829  N   VAL A 116       6.243  11.474  41.869  1.00  0.64           N  
ATOM   1830  CA  VAL A 116       6.067  10.628  43.035  1.00  0.64           C  
ATOM   1831  C   VAL A 116       7.437  10.008  43.263  1.00  0.64           C  
ATOM   1832  O   VAL A 116       8.035   9.517  42.314  1.00  0.64           O  
ATOM   1833  CB  VAL A 116       5.016   9.539  42.785  1.00  0.64           C  
ATOM   1834  CG1 VAL A 116       4.950   8.575  43.964  1.00  0.64           C  
ATOM   1835  CG2 VAL A 116       3.648  10.192  42.553  1.00  0.64           C  
ATOM   1836  H   VAL A 116       5.908  11.165  40.954  1.00  0.64           H  
ATOM   1837  HA  VAL A 116       5.771  11.233  43.881  1.00  0.64           H  
ATOM   1838  HB  VAL A 116       5.304   8.965  41.908  1.00  0.64           H  
ATOM   1839 1HG1 VAL A 116       4.209   7.807  43.750  1.00  0.64           H  
ATOM   1840 2HG1 VAL A 116       5.917   8.112  44.109  1.00  0.64           H  
ATOM   1841 3HG1 VAL A 116       4.678   9.092  44.854  1.00  0.64           H  
ATOM   1842 1HG2 VAL A 116       2.899   9.421  42.361  1.00  0.64           H  
ATOM   1843 2HG2 VAL A 116       3.362  10.763  43.433  1.00  0.64           H  
ATOM   1844 3HG2 VAL A 116       3.711  10.857  41.690  1.00  0.64           H  
ATOM   1845  N   ALA A 117       7.963  10.056  44.480  1.00  0.63           N  
ATOM   1846  CA  ALA A 117       9.299   9.546  44.707  1.00  0.63           C  
ATOM   1847  C   ALA A 117       9.549   9.117  46.137  1.00  0.63           C  
ATOM   1848  O   ALA A 117       9.049   9.735  47.075  1.00  0.63           O  
ATOM   1849  CB  ALA A 117      10.287  10.638  44.369  1.00  0.63           C  
ATOM   1850  H   ALA A 117       7.452  10.456  45.241  1.00  0.63           H  
ATOM   1851  HA  ALA A 117       9.436   8.687  44.062  1.00  0.63           H  
ATOM   1852 1HB  ALA A 117      11.293  10.268  44.497  1.00  0.63           H  
ATOM   1853 2HB  ALA A 117      10.152  10.966  43.365  1.00  0.63           H  
ATOM   1854 3HB  ALA A 117      10.124  11.490  45.035  1.00  0.63           H  
ATOM   1855  N   LEU A 118      10.385   8.107  46.313  1.00  0.62           N  
ATOM   1856  CA  LEU A 118      10.760   7.715  47.675  1.00  0.62           C  
ATOM   1857  C   LEU A 118      12.263   7.689  47.888  1.00  0.62           C  
ATOM   1858  O   LEU A 118      13.030   7.286  47.002  1.00  0.62           O  
ATOM   1859  CB  LEU A 118      10.177   6.349  48.074  1.00  0.62           C  
ATOM   1860  CG  LEU A 118       8.626   6.190  48.135  1.00  0.62           C  
ATOM   1861  CD1 LEU A 118       8.291   4.720  48.374  1.00  0.62           C  
ATOM   1862  CD2 LEU A 118       8.071   7.045  49.270  1.00  0.62           C  
ATOM   1863  H   LEU A 118      10.774   7.641  45.487  1.00  0.62           H  
ATOM   1864  HA  LEU A 118      10.356   8.451  48.368  1.00  0.62           H  
ATOM   1865 1HB  LEU A 118      10.549   5.610  47.389  1.00  0.62           H  
ATOM   1866 2HB  LEU A 118      10.563   6.102  49.070  1.00  0.62           H  
ATOM   1867  HG  LEU A 118       8.180   6.497  47.196  1.00  0.62           H  
ATOM   1868 1HD1 LEU A 118       7.214   4.593  48.426  1.00  0.62           H  
ATOM   1869 2HD1 LEU A 118       8.679   4.115  47.577  1.00  0.62           H  
ATOM   1870 3HD1 LEU A 118       8.745   4.413  49.307  1.00  0.62           H  
ATOM   1871 1HD2 LEU A 118       6.991   6.934  49.326  1.00  0.62           H  
ATOM   1872 2HD2 LEU A 118       8.516   6.733  50.219  1.00  0.62           H  
ATOM   1873 3HD2 LEU A 118       8.315   8.071  49.082  1.00  0.62           H  
ATOM   1874  N   LYS A 119      12.647   8.057  49.105  1.00  0.62           N  
ATOM   1875  CA  LYS A 119      14.012   8.027  49.592  1.00  0.62           C  
ATOM   1876  C   LYS A 119      14.324   6.628  50.084  1.00  0.62           C  
ATOM   1877  O   LYS A 119      13.427   5.804  50.274  1.00  0.62           O  
ATOM   1878  CB  LYS A 119      14.216   8.993  50.760  1.00  0.62           C  
ATOM   1879  CG  LYS A 119      14.028  10.468  50.467  1.00  0.62           C  
ATOM   1880  CD  LYS A 119      14.303  11.286  51.726  1.00  0.62           C  
ATOM   1881  CE  LYS A 119      14.097  12.770  51.501  1.00  0.62           C  
ATOM   1882  NZ  LYS A 119      14.395  13.562  52.733  1.00  0.62           N  
ATOM   1883  H   LYS A 119      11.936   8.393  49.757  1.00  0.62           H  
ATOM   1884  HA  LYS A 119      14.691   8.277  48.776  1.00  0.62           H  
ATOM   1885 1HB  LYS A 119      13.499   8.744  51.547  1.00  0.62           H  
ATOM   1886 2HB  LYS A 119      15.210   8.863  51.181  1.00  0.62           H  
ATOM   1887 1HG  LYS A 119      14.688  10.787  49.662  1.00  0.62           H  
ATOM   1888 2HG  LYS A 119      12.993  10.632  50.168  1.00  0.62           H  
ATOM   1889 1HD  LYS A 119      13.619  10.954  52.508  1.00  0.62           H  
ATOM   1890 2HD  LYS A 119      15.323  11.110  52.061  1.00  0.62           H  
ATOM   1891 1HE  LYS A 119      14.743  13.107  50.691  1.00  0.62           H  
ATOM   1892 2HE  LYS A 119      13.061  12.940  51.222  1.00  0.62           H  
ATOM   1893 1HZ  LYS A 119      14.237  14.539  52.551  1.00  0.62           H  
ATOM   1894 2HZ  LYS A 119      13.785  13.258  53.479  1.00  0.62           H  
ATOM   1895 3HZ  LYS A 119      15.358  13.423  53.004  1.00  0.62           H  
ATOM   1896  N   ARG A 120      15.591   6.389  50.392  1.00  0.63           N  
ATOM   1897  CA  ARG A 120      16.068   5.088  50.865  1.00  0.63           C  
ATOM   1898  C   ARG A 120      15.699   4.828  52.331  1.00  0.63           C  
ATOM   1899  O   ARG A 120      16.048   3.796  52.907  1.00  0.63           O  
ATOM   1900  CB  ARG A 120      17.567   5.023  50.679  1.00  0.63           C  
ATOM   1901  CG  ARG A 120      17.977   5.068  49.225  1.00  0.63           C  
ATOM   1902  CD  ARG A 120      19.436   5.039  49.022  1.00  0.63           C  
ATOM   1903  NE  ARG A 120      19.776   5.155  47.606  1.00  0.63           N  
ATOM   1904  CZ  ARG A 120      21.031   5.193  47.121  1.00  0.63           C  
ATOM   1905  NH1 ARG A 120      22.060   5.123  47.941  1.00  0.63           N  
ATOM   1906  NH2 ARG A 120      21.231   5.306  45.820  1.00  0.63           N  
ATOM   1907  H   ARG A 120      16.272   7.121  50.245  1.00  0.63           H  
ATOM   1908  HA  ARG A 120      15.612   4.315  50.249  1.00  0.63           H  
ATOM   1909 1HB  ARG A 120      18.042   5.855  51.196  1.00  0.63           H  
ATOM   1910 2HB  ARG A 120      17.952   4.098  51.110  1.00  0.63           H  
ATOM   1911 1HG  ARG A 120      17.549   4.218  48.715  1.00  0.63           H  
ATOM   1912 2HG  ARG A 120      17.598   5.979  48.777  1.00  0.63           H  
ATOM   1913 1HD  ARG A 120      19.898   5.868  49.554  1.00  0.63           H  
ATOM   1914 2HD  ARG A 120      19.834   4.096  49.393  1.00  0.63           H  
ATOM   1915  HE  ARG A 120      19.004   5.216  46.930  1.00  0.63           H  
ATOM   1916 1HH1 ARG A 120      21.908   5.037  48.936  1.00  0.63           H  
ATOM   1917 2HH1 ARG A 120      23.000   5.153  47.575  1.00  0.63           H  
ATOM   1918 1HH2 ARG A 120      20.437   5.362  45.192  1.00  0.63           H  
ATOM   1919 2HH2 ARG A 120      22.169   5.338  45.455  1.00  0.63           H  
ATOM   1920  N   THR A 121      14.992   5.791  52.912  1.00  0.63           N  
ATOM   1921  CA  THR A 121      14.481   5.776  54.267  1.00  0.63           C  
ATOM   1922  C   THR A 121      12.989   5.459  54.276  1.00  0.63           C  
ATOM   1923  O   THR A 121      12.370   5.370  55.337  1.00  0.63           O  
ATOM   1924  CB  THR A 121      14.647   7.156  54.897  1.00  0.63           C  
ATOM   1925  OG1 THR A 121      13.837   8.105  54.163  1.00  0.63           O  
ATOM   1926  CG2 THR A 121      16.094   7.586  54.800  1.00  0.63           C  
ATOM   1927  H   THR A 121      14.786   6.599  52.350  1.00  0.63           H  
ATOM   1928  HA  THR A 121      15.009   5.018  54.846  1.00  0.63           H  
ATOM   1929  HB  THR A 121      14.329   7.131  55.940  1.00  0.63           H  
ATOM   1930  HG1 THR A 121      13.995   8.985  54.525  1.00  0.63           H  
ATOM   1931 1HG2 THR A 121      16.208   8.578  55.235  1.00  0.63           H  
ATOM   1932 2HG2 THR A 121      16.721   6.876  55.339  1.00  0.63           H  
ATOM   1933 3HG2 THR A 121      16.395   7.612  53.753  1.00  0.63           H  
ATOM   1934  N   GLY A 122      12.394   5.379  53.084  1.00  0.63           N  
ATOM   1935  CA  GLY A 122      10.960   5.167  52.938  1.00  0.63           C  
ATOM   1936  C   GLY A 122      10.189   6.478  52.991  1.00  0.63           C  
ATOM   1937  O   GLY A 122       8.964   6.510  52.847  1.00  0.63           O  
ATOM   1938  H   GLY A 122      12.941   5.454  52.230  1.00  0.63           H  
ATOM   1939 1HA  GLY A 122      10.768   4.675  51.985  1.00  0.63           H  
ATOM   1940 2HA  GLY A 122      10.602   4.501  53.721  1.00  0.63           H  
ATOM   1941  N   GLN A 123      10.875   7.597  53.192  1.00  0.64           N  
ATOM   1942  CA  GLN A 123      10.121   8.833  53.250  1.00  0.64           C  
ATOM   1943  C   GLN A 123      10.017   9.442  51.864  1.00  0.64           C  
ATOM   1944  O   GLN A 123      10.840   9.186  50.987  1.00  0.64           O  
ATOM   1945  CB  GLN A 123      10.762   9.798  54.229  1.00  0.64           C  
ATOM   1946  CG  GLN A 123      10.859   9.243  55.651  1.00  0.64           C  
ATOM   1947  CD  GLN A 123       9.496   8.936  56.282  1.00  0.64           C  
ATOM   1948  OE1 GLN A 123       8.645   9.831  56.452  1.00  0.64           O  
ATOM   1949  NE2 GLN A 123       9.286   7.666  56.628  1.00  0.64           N  
ATOM   1950  H   GLN A 123      11.886   7.600  53.353  1.00  0.64           H  
ATOM   1951  HA  GLN A 123       9.112   8.622  53.600  1.00  0.64           H  
ATOM   1952 1HB  GLN A 123      11.765  10.036  53.891  1.00  0.64           H  
ATOM   1953 2HB  GLN A 123      10.194  10.729  54.253  1.00  0.64           H  
ATOM   1954 1HG  GLN A 123      11.433   8.311  55.621  1.00  0.64           H  
ATOM   1955 2HG  GLN A 123      11.368   9.971  56.280  1.00  0.64           H  
ATOM   1956 1HE2 GLN A 123       8.419   7.382  57.041  1.00  0.64           H  
ATOM   1957 2HE2 GLN A 123      10.005   6.977  56.472  1.00  0.64           H  
ATOM   1958  N   TYR A 124       8.966  10.211  51.648  1.00  0.65           N  
ATOM   1959  CA  TYR A 124       8.771  10.873  50.367  1.00  0.65           C  
ATOM   1960  C   TYR A 124       9.845  11.906  50.061  1.00  0.65           C  
ATOM   1961  O   TYR A 124      10.218  12.702  50.928  1.00  0.65           O  
ATOM   1962  CB  TYR A 124       7.387  11.504  50.307  1.00  0.65           C  
ATOM   1963  CG  TYR A 124       7.123  12.192  49.026  1.00  0.65           C  
ATOM   1964  CD1 TYR A 124       6.816  11.455  47.921  1.00  0.65           C  
ATOM   1965  CD2 TYR A 124       7.194  13.562  48.940  1.00  0.65           C  
ATOM   1966  CE1 TYR A 124       6.606  12.078  46.730  1.00  0.65           C  
ATOM   1967  CE2 TYR A 124       6.973  14.163  47.739  1.00  0.65           C  
ATOM   1968  CZ  TYR A 124       6.697  13.422  46.630  1.00  0.65           C  
ATOM   1969  OH  TYR A 124       6.501  14.038  45.414  1.00  0.65           O  
ATOM   1970  H   TYR A 124       8.300  10.365  52.393  1.00  0.65           H  
ATOM   1971  HA  TYR A 124       8.833  10.128  49.583  1.00  0.65           H  
ATOM   1972 1HB  TYR A 124       6.620  10.733  50.450  1.00  0.65           H  
ATOM   1973 2HB  TYR A 124       7.280  12.228  51.111  1.00  0.65           H  
ATOM   1974  HD1 TYR A 124       6.750  10.369  47.990  1.00  0.65           H  
ATOM   1975  HD2 TYR A 124       7.433  14.158  49.817  1.00  0.65           H  
ATOM   1976  HE1 TYR A 124       6.367  11.516  45.884  1.00  0.65           H  
ATOM   1977  HE2 TYR A 124       7.035  15.219  47.659  1.00  0.65           H  
ATOM   1978  HH  TYR A 124       6.747  13.443  44.663  1.00  0.65           H  
ATOM   1979  N   LYS A 125      10.349  11.888  48.830  1.00  0.67           N  
ATOM   1980  CA  LYS A 125      11.323  12.897  48.420  1.00  0.67           C  
ATOM   1981  C   LYS A 125      10.591  14.028  47.720  1.00  0.67           C  
ATOM   1982  O   LYS A 125       9.905  13.797  46.732  1.00  0.67           O  
ATOM   1983  CB  LYS A 125      12.411  12.315  47.519  1.00  0.67           C  
ATOM   1984  CG  LYS A 125      13.516  13.276  47.181  1.00  0.67           C  
ATOM   1985  CD  LYS A 125      14.634  12.592  46.397  1.00  0.67           C  
ATOM   1986  CE  LYS A 125      15.700  13.605  46.028  1.00  0.67           C  
ATOM   1987  NZ  LYS A 125      16.828  13.006  45.275  1.00  0.67           N  
ATOM   1988  H   LYS A 125      10.007  11.183  48.173  1.00  0.67           H  
ATOM   1989  HA  LYS A 125      11.799  13.313  49.305  1.00  0.67           H  
ATOM   1990 1HB  LYS A 125      12.841  11.431  47.971  1.00  0.67           H  
ATOM   1991 2HB  LYS A 125      11.963  12.003  46.578  1.00  0.67           H  
ATOM   1992 1HG  LYS A 125      13.111  14.097  46.580  1.00  0.67           H  
ATOM   1993 2HG  LYS A 125      13.927  13.694  48.096  1.00  0.67           H  
ATOM   1994 1HD  LYS A 125      15.078  11.802  47.003  1.00  0.67           H  
ATOM   1995 2HD  LYS A 125      14.230  12.145  45.488  1.00  0.67           H  
ATOM   1996 1HE  LYS A 125      15.237  14.364  45.422  1.00  0.67           H  
ATOM   1997 2HE  LYS A 125      16.083  14.068  46.937  1.00  0.67           H  
ATOM   1998 1HZ  LYS A 125      17.494  13.734  45.046  1.00  0.67           H  
ATOM   1999 2HZ  LYS A 125      17.276  12.300  45.835  1.00  0.67           H  
ATOM   2000 3HZ  LYS A 125      16.480  12.593  44.425  1.00  0.67           H  
ATOM   2001  N   LEU A 126      10.772  15.257  48.190  1.00  0.69           N  
ATOM   2002  CA  LEU A 126      10.023  16.368  47.611  1.00  0.69           C  
ATOM   2003  C   LEU A 126      10.265  16.468  46.118  1.00  0.69           C  
ATOM   2004  O   LEU A 126      11.395  16.314  45.639  1.00  0.69           O  
ATOM   2005  CB  LEU A 126      10.381  17.679  48.317  1.00  0.69           C  
ATOM   2006  CG  LEU A 126       9.893  17.772  49.760  1.00  0.69           C  
ATOM   2007  CD1 LEU A 126      10.421  19.053  50.389  1.00  0.69           C  
ATOM   2008  CD2 LEU A 126       8.356  17.729  49.763  1.00  0.69           C  
ATOM   2009  H   LEU A 126      11.373  15.407  48.985  1.00  0.69           H  
ATOM   2010  HA  LEU A 126       8.967  16.194  47.769  1.00  0.69           H  
ATOM   2011 1HB  LEU A 126      11.463  17.802  48.311  1.00  0.69           H  
ATOM   2012 2HB  LEU A 126       9.935  18.506  47.759  1.00  0.69           H  
ATOM   2013  HG  LEU A 126      10.276  16.928  50.333  1.00  0.69           H  
ATOM   2014 1HD1 LEU A 126      10.076  19.120  51.421  1.00  0.69           H  
ATOM   2015 2HD1 LEU A 126      11.509  19.046  50.369  1.00  0.69           H  
ATOM   2016 3HD1 LEU A 126      10.051  19.912  49.828  1.00  0.69           H  
ATOM   2017 1HD2 LEU A 126       7.987  17.788  50.786  1.00  0.69           H  
ATOM   2018 2HD2 LEU A 126       7.966  18.575  49.187  1.00  0.69           H  
ATOM   2019 3HD2 LEU A 126       8.028  16.799  49.309  1.00  0.69           H  
ATOM   2020  N   GLY A 127       9.187  16.738  45.374  1.00  0.72           N  
ATOM   2021  CA  GLY A 127       9.238  16.794  43.922  1.00  0.72           C  
ATOM   2022  C   GLY A 127      10.262  17.777  43.377  1.00  0.72           C  
ATOM   2023  O   GLY A 127      10.913  17.495  42.376  1.00  0.72           O  
ATOM   2024  H   GLY A 127       8.280  16.866  45.828  1.00  0.72           H  
ATOM   2025 1HA  GLY A 127       9.453  15.795  43.541  1.00  0.72           H  
ATOM   2026 2HA  GLY A 127       8.249  17.059  43.554  1.00  0.72           H  
ATOM   2027  N   SER A 128      10.477  18.891  44.070  1.00  0.74           N  
ATOM   2028  CA  SER A 128      11.428  19.901  43.608  1.00  0.74           C  
ATOM   2029  C   SER A 128      12.886  19.438  43.652  1.00  0.74           C  
ATOM   2030  O   SER A 128      13.760  20.085  43.075  1.00  0.74           O  
ATOM   2031  CB  SER A 128      11.287  21.171  44.422  1.00  0.74           C  
ATOM   2032  OG  SER A 128      11.716  20.975  45.738  1.00  0.74           O  
ATOM   2033  H   SER A 128       9.942  19.054  44.908  1.00  0.74           H  
ATOM   2034  HA  SER A 128      11.193  20.133  42.571  1.00  0.74           H  
ATOM   2035 1HB  SER A 128      11.876  21.961  43.959  1.00  0.74           H  
ATOM   2036 2HB  SER A 128      10.244  21.492  44.419  1.00  0.74           H  
ATOM   2037  HG  SER A 128      12.588  20.574  45.665  1.00  0.74           H  
ATOM   2038  N   LYS A 129      13.158  18.346  44.372  1.00  0.76           N  
ATOM   2039  CA  LYS A 129      14.507  17.819  44.505  1.00  0.76           C  
ATOM   2040  C   LYS A 129      14.746  16.600  43.610  1.00  0.76           C  
ATOM   2041  O   LYS A 129      15.834  16.009  43.647  1.00  0.76           O  
ATOM   2042  CB  LYS A 129      14.777  17.443  45.967  1.00  0.76           C  
ATOM   2043  CG  LYS A 129      14.741  18.640  46.927  1.00  0.76           C  
ATOM   2044  CD  LYS A 129      15.108  18.248  48.357  1.00  0.76           C  
ATOM   2045  CE  LYS A 129      15.064  19.461  49.285  1.00  0.76           C  
ATOM   2046  NZ  LYS A 129      15.439  19.112  50.685  1.00  0.76           N  
ATOM   2047  H   LYS A 129      12.404  17.827  44.819  1.00  0.76           H  
ATOM   2048  HA  LYS A 129      15.212  18.595  44.207  1.00  0.76           H  
ATOM   2049 1HB  LYS A 129      14.022  16.722  46.299  1.00  0.76           H  
ATOM   2050 2HB  LYS A 129      15.751  16.967  46.051  1.00  0.76           H  
ATOM   2051 1HG  LYS A 129      15.431  19.408  46.575  1.00  0.76           H  
ATOM   2052 2HG  LYS A 129      13.734  19.057  46.933  1.00  0.76           H  
ATOM   2053 1HD  LYS A 129      14.405  17.496  48.720  1.00  0.76           H  
ATOM   2054 2HD  LYS A 129      16.113  17.822  48.375  1.00  0.76           H  
ATOM   2055 1HE  LYS A 129      15.754  20.219  48.913  1.00  0.76           H  
ATOM   2056 2HE  LYS A 129      14.053  19.872  49.282  1.00  0.76           H  
ATOM   2057 1HZ  LYS A 129      15.396  19.939  51.263  1.00  0.76           H  
ATOM   2058 2HZ  LYS A 129      14.800  18.420  51.043  1.00  0.76           H  
ATOM   2059 3HZ  LYS A 129      16.379  18.742  50.697  1.00  0.76           H  
ATOM   2060  N   THR A 130      13.731  16.197  42.838  1.00  0.78           N  
ATOM   2061  CA  THR A 130      13.847  14.988  42.035  1.00  0.78           C  
ATOM   2062  C   THR A 130      13.648  15.240  40.543  1.00  0.78           C  
ATOM   2063  O   THR A 130      12.574  15.653  40.115  1.00  0.78           O  
ATOM   2064  CB  THR A 130      12.793  13.978  42.505  1.00  0.78           C  
ATOM   2065  OG1 THR A 130      12.973  13.693  43.880  1.00  0.78           O  
ATOM   2066  CG2 THR A 130      12.921  12.728  41.771  1.00  0.78           C  
ATOM   2067  H   THR A 130      12.859  16.726  42.803  1.00  0.78           H  
ATOM   2068  HA  THR A 130      14.840  14.566  42.177  1.00  0.78           H  
ATOM   2069  HB  THR A 130      11.792  14.394  42.353  1.00  0.78           H  
ATOM   2070  HG1 THR A 130      12.602  14.426  44.403  1.00  0.78           H  
ATOM   2071 1HG2 THR A 130      12.173  12.086  42.171  1.00  0.78           H  
ATOM   2072 2HG2 THR A 130      12.765  12.892  40.702  1.00  0.78           H  
ATOM   2073 3HG2 THR A 130      13.906  12.299  41.932  1.00  0.78           H  
ATOM   2074  N   GLY A 131      14.674  14.978  39.742  1.00  0.78           N  
ATOM   2075  CA  GLY A 131      14.534  15.193  38.312  1.00  0.78           C  
ATOM   2076  C   GLY A 131      14.147  13.898  37.595  1.00  0.78           C  
ATOM   2077  O   GLY A 131      14.006  12.852  38.236  1.00  0.78           O  
ATOM   2078  H   GLY A 131      15.544  14.645  40.129  1.00  0.78           H  
ATOM   2079 1HA  GLY A 131      13.772  15.956  38.160  1.00  0.78           H  
ATOM   2080 2HA  GLY A 131      15.473  15.578  37.913  1.00  0.78           H  
ATOM   2081  N   PRO A 132      13.970  13.950  36.273  1.00  0.77           N  
ATOM   2082  CA  PRO A 132      13.653  12.831  35.422  1.00  0.77           C  
ATOM   2083  C   PRO A 132      14.774  11.815  35.503  1.00  0.77           C  
ATOM   2084  O   PRO A 132      15.942  12.187  35.630  1.00  0.77           O  
ATOM   2085  CB  PRO A 132      13.620  13.454  34.030  1.00  0.77           C  
ATOM   2086  CG  PRO A 132      13.381  14.930  34.259  1.00  0.77           C  
ATOM   2087  CD  PRO A 132      14.080  15.237  35.558  1.00  0.77           C  
ATOM   2088  HA  PRO A 132      12.683  12.400  35.707  1.00  0.77           H  
ATOM   2089 1HB  PRO A 132      14.567  13.248  33.510  1.00  0.77           H  
ATOM   2090 2HB  PRO A 132      12.823  12.987  33.435  1.00  0.77           H  
ATOM   2091 1HG  PRO A 132      13.805  15.502  33.419  1.00  0.77           H  
ATOM   2092 2HG  PRO A 132      12.322  15.158  34.278  1.00  0.77           H  
ATOM   2093 1HD  PRO A 132      15.134  15.501  35.385  1.00  0.77           H  
ATOM   2094 2HD  PRO A 132      13.521  16.037  36.046  1.00  0.77           H  
ATOM   2095  N   GLY A 133      14.438  10.541  35.413  1.00  0.74           N  
ATOM   2096  CA  GLY A 133      15.452   9.499  35.374  1.00  0.74           C  
ATOM   2097  C   GLY A 133      16.039   9.113  36.731  1.00  0.74           C  
ATOM   2098  O   GLY A 133      16.882   8.219  36.799  1.00  0.74           O  
ATOM   2099  H   GLY A 133      13.463  10.280  35.339  1.00  0.74           H  
ATOM   2100 1HA  GLY A 133      15.020   8.611  34.911  1.00  0.74           H  
ATOM   2101 2HA  GLY A 133      16.261   9.823  34.719  1.00  0.74           H  
ATOM   2102  N   GLN A 134      15.604   9.740  37.823  1.00  0.72           N  
ATOM   2103  CA  GLN A 134      16.214   9.375  39.096  1.00  0.72           C  
ATOM   2104  C   GLN A 134      15.669   8.028  39.562  1.00  0.72           C  
ATOM   2105  O   GLN A 134      14.505   7.711  39.360  1.00  0.72           O  
ATOM   2106  CB  GLN A 134      15.969  10.473  40.142  1.00  0.72           C  
ATOM   2107  CG  GLN A 134      16.570  11.799  39.755  1.00  0.72           C  
ATOM   2108  CD  GLN A 134      18.057  11.765  39.655  1.00  0.72           C  
ATOM   2109  OE1 GLN A 134      18.755  11.507  40.640  1.00  0.72           O  
ATOM   2110  NE2 GLN A 134      18.566  12.021  38.453  1.00  0.72           N  
ATOM   2111  H   GLN A 134      14.923  10.505  37.776  1.00  0.72           H  
ATOM   2112  HA  GLN A 134      17.290   9.274  38.952  1.00  0.72           H  
ATOM   2113 1HB  GLN A 134      14.900  10.623  40.268  1.00  0.72           H  
ATOM   2114 2HB  GLN A 134      16.378  10.170  41.101  1.00  0.72           H  
ATOM   2115 1HG  GLN A 134      16.204  12.062  38.771  1.00  0.72           H  
ATOM   2116 2HG  GLN A 134      16.276  12.555  40.481  1.00  0.72           H  
ATOM   2117 1HE2 GLN A 134      19.556  12.010  38.312  1.00  0.72           H  
ATOM   2118 2HE2 GLN A 134      17.948  12.221  37.679  1.00  0.72           H  
ATOM   2119  N   LYS A 135      16.480   7.234  40.253  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      15.981   5.940  40.738  1.00  0.69           C  
ATOM   2121  C   LYS A 135      14.818   6.104  41.720  1.00  0.69           C  
ATOM   2122  O   LYS A 135      13.955   5.232  41.855  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      17.111   5.121  41.346  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      18.123   4.606  40.325  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      19.236   3.809  40.995  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      20.241   3.289  39.968  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      21.367   2.550  40.611  1.00  0.69           N  
ATOM   2128  H   LYS A 135      17.441   7.508  40.413  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      15.603   5.387  39.886  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      17.642   5.717  42.091  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      16.692   4.254  41.861  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      17.611   3.968  39.604  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      18.559   5.450  39.789  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      19.759   4.446  41.711  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      18.805   2.964  41.534  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      19.729   2.620  39.279  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      20.648   4.131  39.408  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      22.007   2.223  39.900  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      21.857   3.166  41.244  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      21.006   1.761  41.125  1.00  0.69           H  
ATOM   2141  N   ALA A 136      14.782   7.260  42.385  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      13.757   7.606  43.369  1.00  0.67           C  
ATOM   2143  C   ALA A 136      12.361   7.604  42.730  1.00  0.67           C  
ATOM   2144  O   ALA A 136      11.354   7.491  43.436  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      14.076   8.967  43.981  1.00  0.67           C  
ATOM   2146  H   ALA A 136      15.517   7.923  42.204  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      13.765   6.861  44.156  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      13.330   9.203  44.737  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      15.058   8.927  44.449  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      14.068   9.731  43.206  1.00  0.67           H  
ATOM   2151  N   ILE A 137      12.300   7.776  41.398  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      11.052   7.847  40.651  1.00  0.66           C  
ATOM   2153  C   ILE A 137      10.824   6.664  39.728  1.00  0.66           C  
ATOM   2154  O   ILE A 137      10.001   6.742  38.805  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      10.977   9.163  39.869  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      12.082   9.329  38.914  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      11.019  10.195  40.754  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      11.910  10.506  38.015  1.00  0.66           C  
ATOM   2159  H   ILE A 137      13.162   7.835  40.854  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      10.237   7.864  41.370  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      10.050   9.211  39.324  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      12.979   9.489  39.474  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      12.193   8.421  38.312  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      10.961  11.127  40.219  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      10.198  10.094  41.414  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      11.951  10.123  41.288  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      12.754  10.579  37.383  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      11.026  10.396  37.424  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      11.833  11.414  38.614  1.00  0.66           H  
ATOM   2170  N   LEU A 138      11.545   5.569  39.971  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      11.333   4.353  39.205  1.00  0.67           C  
ATOM   2172  C   LEU A 138      10.612   3.305  40.053  1.00  0.67           C  
ATOM   2173  O   LEU A 138      11.200   2.710  40.967  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      12.666   3.807  38.695  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      13.472   4.727  37.794  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      14.763   4.025  37.404  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      12.649   5.096  36.578  1.00  0.67           C  
ATOM   2178  H   LEU A 138      12.244   5.566  40.717  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      10.703   4.586  38.345  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      13.291   3.588  39.562  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      12.491   2.884  38.165  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      13.726   5.628  38.333  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      15.355   4.687  36.770  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      15.330   3.775  38.291  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      14.525   3.111  36.858  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      13.221   5.764  35.931  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      12.385   4.195  36.023  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      11.738   5.599  36.894  1.00  0.67           H  
ATOM   2189  N   PHE A 139       9.334   3.104  39.746  1.00  0.70           N  
ATOM   2190  CA  PHE A 139       8.481   2.199  40.494  1.00  0.70           C  
ATOM   2191  C   PHE A 139       8.120   0.972  39.679  1.00  0.70           C  
ATOM   2192  O   PHE A 139       7.974   1.037  38.464  1.00  0.70           O  
ATOM   2193  CB  PHE A 139       7.209   2.919  40.950  1.00  0.70           C  
ATOM   2194  CG  PHE A 139       7.403   3.947  42.045  1.00  0.70           C  
ATOM   2195  CD1 PHE A 139       7.813   5.235  41.749  1.00  0.70           C  
ATOM   2196  CD2 PHE A 139       7.125   3.631  43.381  1.00  0.70           C  
ATOM   2197  CE1 PHE A 139       7.969   6.171  42.755  1.00  0.70           C  
ATOM   2198  CE2 PHE A 139       7.269   4.578  44.381  1.00  0.70           C  
ATOM   2199  CZ  PHE A 139       7.700   5.845  44.067  1.00  0.70           C  
ATOM   2200  H   PHE A 139       8.920   3.624  38.972  1.00  0.70           H  
ATOM   2201  HA  PHE A 139       9.030   1.891  41.368  1.00  0.70           H  
ATOM   2202 1HB  PHE A 139       6.774   3.423  40.093  1.00  0.70           H  
ATOM   2203 2HB  PHE A 139       6.487   2.180  41.299  1.00  0.70           H  
ATOM   2204  HD1 PHE A 139       8.025   5.504  40.707  1.00  0.70           H  
ATOM   2205  HD2 PHE A 139       6.789   2.622  43.634  1.00  0.70           H  
ATOM   2206  HE1 PHE A 139       8.303   7.166  42.506  1.00  0.70           H  
ATOM   2207  HE2 PHE A 139       7.050   4.317  45.419  1.00  0.70           H  
ATOM   2208  HZ  PHE A 139       7.823   6.592  44.849  1.00  0.70           H  
ATOM   2209  N   LEU A 140       7.949  -0.155  40.328  1.00  0.75           N  
ATOM   2210  CA  LEU A 140       7.574  -1.352  39.607  1.00  0.75           C  
ATOM   2211  C   LEU A 140       6.269  -1.894  40.165  1.00  0.75           C  
ATOM   2212  O   LEU A 140       6.255  -2.396  41.289  1.00  0.75           O  
ATOM   2213  CB  LEU A 140       8.685  -2.387  39.735  1.00  0.75           C  
ATOM   2214  CG  LEU A 140       8.489  -3.672  39.025  1.00  0.75           C  
ATOM   2215  CD1 LEU A 140       8.362  -3.380  37.537  1.00  0.75           C  
ATOM   2216  CD2 LEU A 140       9.688  -4.565  39.297  1.00  0.75           C  
ATOM   2217  H   LEU A 140       8.118  -0.181  41.328  1.00  0.75           H  
ATOM   2218  HA  LEU A 140       7.475  -1.123  38.553  1.00  0.75           H  
ATOM   2219 1HB  LEU A 140       9.584  -1.960  39.360  1.00  0.75           H  
ATOM   2220 2HB  LEU A 140       8.827  -2.609  40.785  1.00  0.75           H  
ATOM   2221  HG  LEU A 140       7.570  -4.157  39.369  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 140       8.218  -4.312  36.993  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 140       7.507  -2.728  37.364  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 140       9.269  -2.886  37.176  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 140       9.562  -5.511  38.772  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 140      10.594  -4.071  38.944  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 140       9.776  -4.750  40.360  1.00  0.75           H  
ATOM   2228  N   PRO A 141       5.128  -1.656  39.500  1.00  0.84           N  
ATOM   2229  CA  PRO A 141       3.846  -2.155  39.912  1.00  0.84           C  
ATOM   2230  C   PRO A 141       3.897  -3.664  39.979  1.00  0.84           C  
ATOM   2231  O   PRO A 141       4.393  -4.311  39.052  1.00  0.84           O  
ATOM   2232  CB  PRO A 141       2.915  -1.676  38.794  1.00  0.84           C  
ATOM   2233  CG  PRO A 141       3.598  -0.491  38.209  1.00  0.84           C  
ATOM   2234  CD  PRO A 141       5.084  -0.806  38.296  1.00  0.84           C  
ATOM   2235  HA  PRO A 141       3.581  -1.736  40.881  1.00  0.84           H  
ATOM   2236 1HB  PRO A 141       2.744  -2.486  38.073  1.00  0.84           H  
ATOM   2237 2HB  PRO A 141       1.946  -1.412  39.225  1.00  0.84           H  
ATOM   2238 1HG  PRO A 141       3.241  -0.389  37.186  1.00  0.84           H  
ATOM   2239 2HG  PRO A 141       3.324   0.428  38.729  1.00  0.84           H  
ATOM   2240 1HD  PRO A 141       5.427  -1.355  37.404  1.00  0.84           H  
ATOM   2241 2HD  PRO A 141       5.622   0.135  38.445  1.00  0.84           H  
ATOM   2242  N   MET A 142       3.305  -4.220  41.016  1.00  0.98           N  
ATOM   2243  CA  MET A 142       3.235  -5.659  41.189  1.00  0.98           C  
ATOM   2244  C   MET A 142       1.801  -6.018  41.519  1.00  0.98           C  
ATOM   2245  O   MET A 142       1.132  -5.271  42.226  1.00  0.98           O  
ATOM   2246  CB  MET A 142       4.188  -6.066  42.314  1.00  0.98           C  
ATOM   2247  CG  MET A 142       5.667  -5.788  42.025  1.00  0.98           C  
ATOM   2248  SD  MET A 142       6.755  -6.215  43.382  1.00  0.98           S  
ATOM   2249  CE  MET A 142       8.301  -5.732  42.657  1.00  0.98           C  
ATOM   2250  H   MET A 142       2.956  -3.610  41.751  1.00  0.98           H  
ATOM   2251  HA  MET A 142       3.513  -6.155  40.260  1.00  0.98           H  
ATOM   2252 1HB  MET A 142       3.923  -5.523  43.221  1.00  0.98           H  
ATOM   2253 2HB  MET A 142       4.073  -7.130  42.524  1.00  0.98           H  
ATOM   2254 1HG  MET A 142       5.976  -6.341  41.139  1.00  0.98           H  
ATOM   2255 2HG  MET A 142       5.802  -4.738  41.820  1.00  0.98           H  
ATOM   2256 1HE  MET A 142       9.108  -5.900  43.368  1.00  0.98           H  
ATOM   2257 2HE  MET A 142       8.477  -6.321  41.756  1.00  0.98           H  
ATOM   2258 3HE  MET A 142       8.260  -4.682  42.392  1.00  0.98           H  
ATOM   2259  N   SER A 143       1.301  -7.157  41.055  1.00  1.22           N  
ATOM   2260  CA  SER A 143      -0.071  -7.487  41.440  1.00  1.22           C  
ATOM   2261  C   SER A 143      -0.157  -7.588  42.933  1.00  1.22           C  
ATOM   2262  O   SER A 143       0.734  -8.159  43.562  1.00  1.22           O  
ATOM   2263  CB  SER A 143      -0.534  -8.794  40.846  1.00  1.22           C  
ATOM   2264  OG  SER A 143      -1.817  -9.138  41.343  1.00  1.22           O  
ATOM   2265  H   SER A 143       1.848  -7.776  40.469  1.00  1.22           H  
ATOM   2266  HA  SER A 143      -0.737  -6.687  41.109  1.00  1.22           H  
ATOM   2267 1HB  SER A 143      -0.573  -8.705  39.762  1.00  1.22           H  
ATOM   2268 2HB  SER A 143       0.177  -9.582  41.089  1.00  1.22           H  
ATOM   2269  HG  SER A 143      -2.155  -9.811  40.743  1.00  1.22           H  
ATOM   2270  N   ALA A 144      -1.234  -7.076  43.518  1.00  1.58           N  
ATOM   2271  CA  ALA A 144      -1.354  -7.190  44.951  1.00  1.58           C  
ATOM   2272  C   ALA A 144      -1.925  -8.545  45.384  1.00  1.58           C  
ATOM   2273  O   ALA A 144      -2.031  -8.811  46.587  1.00  1.58           O  
ATOM   2274  CB  ALA A 144      -2.211  -6.077  45.516  1.00  1.58           C  
ATOM   2275  H   ALA A 144      -1.958  -6.583  42.988  1.00  1.58           H  
ATOM   2276  HA  ALA A 144      -0.355  -7.099  45.347  1.00  1.58           H  
ATOM   2277 1HB  ALA A 144      -2.251  -6.157  46.599  1.00  1.58           H  
ATOM   2278 2HB  ALA A 144      -1.791  -5.114  45.244  1.00  1.58           H  
ATOM   2279 3HB  ALA A 144      -3.214  -6.161  45.109  1.00  1.58           H  
ATOM   2280  N   LYS A 145      -2.295  -9.402  44.429  1.00  2.07           N  
ATOM   2281  CA  LYS A 145      -2.884 -10.686  44.794  1.00  2.07           C  
ATOM   2282  C   LYS A 145      -1.990 -11.539  45.687  1.00  2.07           C  
ATOM   2283  O   LYS A 145      -0.805 -11.727  45.403  1.00  2.07           O  
ATOM   2284  CB  LYS A 145      -3.238 -11.522  43.564  1.00  2.07           C  
ATOM   2285  CG  LYS A 145      -3.895 -12.858  43.955  1.00  2.07           C  
ATOM   2286  CD  LYS A 145      -4.255 -13.747  42.808  1.00  2.07           C  
ATOM   2287  CE  LYS A 145      -4.991 -14.998  43.335  1.00  2.07           C  
ATOM   2288  NZ  LYS A 145      -4.121 -15.853  44.253  1.00  2.07           N  
ATOM   2289  H   LYS A 145      -2.162  -9.171  43.441  1.00  2.07           H  
ATOM   2290  HA  LYS A 145      -3.802 -10.491  45.345  1.00  2.07           H  
ATOM   2291 1HB  LYS A 145      -3.921 -10.966  42.921  1.00  2.07           H  
ATOM   2292 2HB  LYS A 145      -2.336 -11.734  42.992  1.00  2.07           H  
ATOM   2293 1HG  LYS A 145      -3.182 -13.423  44.542  1.00  2.07           H  
ATOM   2294 2HG  LYS A 145      -4.775 -12.679  44.569  1.00  2.07           H  
ATOM   2295 1HD  LYS A 145      -4.899 -13.212  42.110  1.00  2.07           H  
ATOM   2296 2HD  LYS A 145      -3.349 -14.055  42.288  1.00  2.07           H  
ATOM   2297 1HE  LYS A 145      -5.879 -14.688  43.882  1.00  2.07           H  
ATOM   2298 2HE  LYS A 145      -5.295 -15.604  42.482  1.00  2.07           H  
ATOM   2299 1HZ  LYS A 145      -4.642 -16.654  44.560  1.00  2.07           H  
ATOM   2300 2HZ  LYS A 145      -3.299 -16.157  43.764  1.00  2.07           H  
ATOM   2301 3HZ  LYS A 145      -3.823 -15.316  45.103  1.00  2.07           H  
ATOM   2302  N   SER A 146      -2.593 -12.075  46.747  1.00  2.67           N  
ATOM   2303  CA  SER A 146      -1.925 -12.986  47.657  1.00  2.67           C  
ATOM   2304  C   SER A 146      -2.272 -14.413  47.235  1.00  2.67           C  
ATOM   2305  O   SER A 146      -1.395 -15.269  47.137  1.00  2.67           O  
ATOM   2306  OXT SER A 146      -3.357 -14.596  46.672  1.00  2.67           O  
ATOM   2307  CB  SER A 146      -2.361 -12.723  49.086  1.00  2.67           C  
ATOM   2308  OG  SER A 146      -1.818 -13.671  49.963  1.00  2.67           O  
ATOM   2309  H   SER A 146      -3.558 -11.838  46.919  1.00  2.67           H  
ATOM   2310  HA  SER A 146      -0.845 -12.847  47.578  1.00  2.67           H  
ATOM   2311 1HB  SER A 146      -2.041 -11.723  49.383  1.00  2.67           H  
ATOM   2312 2HB  SER A 146      -3.448 -12.749  49.146  1.00  2.67           H  
ATOM   2313  HG  SER A 146      -2.136 -13.435  50.838  1.00  2.67           H  
ENDMDL

REMARK ID 695525 DOMAINID 686295 MODEL 3 1BFG-HW5
MODEL     3
ATOM      1  N   PRO A   1      -0.528  -0.927   0.897  1.00 16.89           N  
ATOM      2  CA  PRO A   1       0.819  -0.633   1.356  1.00 16.89           C  
ATOM      3  C   PRO A   1       1.451   0.470   0.527  1.00 16.89           C  
ATOM      4  O   PRO A   1       1.655   0.313  -0.675  1.00 16.89           O  
ATOM      5  CB  PRO A   1       1.557  -1.953   1.149  1.00 16.89           C  
ATOM      6  CG  PRO A   1       0.869  -2.593  -0.022  1.00 16.89           C  
ATOM      7  CD  PRO A   1      -0.576  -2.124   0.048  1.00 16.89           C  
ATOM      8  HA  PRO A   1       0.792  -0.354   2.419  1.00 16.89           H  
ATOM      9 1HB  PRO A   1       2.624  -1.752   0.956  1.00 16.89           H  
ATOM     10 2HB  PRO A   1       1.505  -2.561   2.063  1.00 16.89           H  
ATOM     11 1HG  PRO A   1       1.364  -2.287  -0.956  1.00 16.89           H  
ATOM     12 2HG  PRO A   1       0.959  -3.688   0.040  1.00 16.89           H  
ATOM     13 1HD  PRO A   1      -0.943  -1.853  -0.953  1.00 16.89           H  
ATOM     14 2HD  PRO A   1      -1.210  -2.889   0.518  1.00 16.89           H  
ATOM     15 1H   PRO A   1      -0.762  -0.097   0.365  1.00 16.89           H  
ATOM     16 2H   PRO A   1      -1.080  -0.993   1.694  1.00 16.89           H  
ATOM     17  N   ALA A   2       1.743   1.599   1.161  1.00 16.14           N  
ATOM     18  CA  ALA A   2       2.386   2.691   0.438  1.00 16.14           C  
ATOM     19  C   ALA A   2       3.741   2.229  -0.069  1.00 16.14           C  
ATOM     20  O   ALA A   2       4.443   1.489   0.621  1.00 16.14           O  
ATOM     21  CB  ALA A   2       2.551   3.909   1.331  1.00 16.14           C  
ATOM     22  H   ALA A   2       1.547   1.701   2.146  1.00 16.14           H  
ATOM     23  HA  ALA A   2       1.770   2.952  -0.421  1.00 16.14           H  
ATOM     24 1HB  ALA A   2       3.029   4.709   0.762  1.00 16.14           H  
ATOM     25 2HB  ALA A   2       1.575   4.244   1.678  1.00 16.14           H  
ATOM     26 3HB  ALA A   2       3.174   3.652   2.185  1.00 16.14           H  
ATOM     27  N   LEU A   3       4.107   2.677  -1.259  1.00 15.21           N  
ATOM     28  CA  LEU A   3       5.389   2.310  -1.830  1.00 15.21           C  
ATOM     29  C   LEU A   3       6.332   3.514  -1.810  1.00 15.21           C  
ATOM     30  O   LEU A   3       5.854   4.647  -1.801  1.00 15.21           O  
ATOM     31  CB  LEU A   3       5.176   1.817  -3.259  1.00 15.21           C  
ATOM     32  CG  LEU A   3       4.193   0.644  -3.385  1.00 15.21           C  
ATOM     33  CD1 LEU A   3       4.031   0.285  -4.847  1.00 15.21           C  
ATOM     34  CD2 LEU A   3       4.694  -0.533  -2.565  1.00 15.21           C  
ATOM     35  H   LEU A   3       3.483   3.273  -1.780  1.00 15.21           H  
ATOM     36  HA  LEU A   3       5.781   1.491  -1.245  1.00 15.21           H  
ATOM     37 1HB  LEU A   3       4.795   2.641  -3.859  1.00 15.21           H  
ATOM     38 2HB  LEU A   3       6.131   1.505  -3.677  1.00 15.21           H  
ATOM     39  HG  LEU A   3       3.213   0.947  -3.004  1.00 15.21           H  
ATOM     40 1HD1 LEU A   3       3.321  -0.537  -4.942  1.00 15.21           H  
ATOM     41 2HD1 LEU A   3       3.659   1.151  -5.395  1.00 15.21           H  
ATOM     42 3HD1 LEU A   3       4.994  -0.018  -5.257  1.00 15.21           H  
ATOM     43 1HD2 LEU A   3       3.987  -1.359  -2.648  1.00 15.21           H  
ATOM     44 2HD2 LEU A   3       5.668  -0.848  -2.936  1.00 15.21           H  
ATOM     45 3HD2 LEU A   3       4.782  -0.239  -1.518  1.00 15.21           H  
ATOM     46  N   PRO A   4       7.661   3.314  -1.755  1.00 14.18           N  
ATOM     47  CA  PRO A   4       8.665   4.354  -1.909  1.00 14.18           C  
ATOM     48  C   PRO A   4       8.471   5.062  -3.243  1.00 14.18           C  
ATOM     49  O   PRO A   4       8.157   4.420  -4.247  1.00 14.18           O  
ATOM     50  CB  PRO A   4       9.975   3.557  -1.890  1.00 14.18           C  
ATOM     51  CG  PRO A   4       9.653   2.315  -1.084  1.00 14.18           C  
ATOM     52  CD  PRO A   4       8.218   1.977  -1.440  1.00 14.18           C  
ATOM     53  HA  PRO A   4       8.600   5.060  -1.071  1.00 14.18           H  
ATOM     54 1HB  PRO A   4      10.291   3.334  -2.919  1.00 14.18           H  
ATOM     55 2HB  PRO A   4      10.773   4.165  -1.438  1.00 14.18           H  
ATOM     56 1HG  PRO A   4      10.355   1.506  -1.343  1.00 14.18           H  
ATOM     57 2HG  PRO A   4       9.786   2.517  -0.011  1.00 14.18           H  
ATOM     58 1HD  PRO A   4       8.163   1.306  -2.308  1.00 14.18           H  
ATOM     59 2HD  PRO A   4       7.762   1.548  -0.537  1.00 14.18           H  
ATOM     60  N   GLU A   5       8.678   6.374  -3.266  1.00 13.15           N  
ATOM     61  CA  GLU A   5       8.513   7.124  -4.506  1.00 13.15           C  
ATOM     62  C   GLU A   5       9.813   7.278  -5.283  1.00 13.15           C  
ATOM     63  O   GLU A   5      10.778   7.880  -4.803  1.00 13.15           O  
ATOM     64  CB  GLU A   5       7.936   8.515  -4.216  1.00 13.15           C  
ATOM     65  CG  GLU A   5       7.685   9.374  -5.461  1.00 13.15           C  
ATOM     66  CD  GLU A   5       7.108  10.742  -5.146  1.00 13.15           C  
ATOM     67  OE1 GLU A   5       6.814  10.998  -4.002  1.00 13.15           O  
ATOM     68  OE2 GLU A   5       6.967  11.529  -6.056  1.00 13.15           O  
ATOM     69  H   GLU A   5       8.935   6.858  -2.418  1.00 13.15           H  
ATOM     70  HA  GLU A   5       7.807   6.585  -5.139  1.00 13.15           H  
ATOM     71 1HB  GLU A   5       6.990   8.411  -3.684  1.00 13.15           H  
ATOM     72 2HB  GLU A   5       8.619   9.062  -3.567  1.00 13.15           H  
ATOM     73 1HG  GLU A   5       8.626   9.508  -5.988  1.00 13.15           H  
ATOM     74 2HG  GLU A   5       7.007   8.840  -6.125  1.00 13.15           H  
ATOM     75  N   ASP A   6       9.827   6.793  -6.522  1.00 12.17           N  
ATOM     76  CA  ASP A   6      11.018   6.896  -7.364  1.00 12.17           C  
ATOM     77  C   ASP A   6      11.029   8.292  -7.982  1.00 12.17           C  
ATOM     78  O   ASP A   6      10.725   8.470  -9.162  1.00 12.17           O  
ATOM     79  CB  ASP A   6      10.995   5.822  -8.464  1.00 12.17           C  
ATOM     80  CG  ASP A   6      12.322   5.664  -9.252  1.00 12.17           C  
ATOM     81  OD1 ASP A   6      13.351   6.071  -8.769  1.00 12.17           O  
ATOM     82  OD2 ASP A   6      12.274   5.118 -10.334  1.00 12.17           O  
ATOM     83  H   ASP A   6       9.006   6.321  -6.872  1.00 12.17           H  
ATOM     84  HA  ASP A   6      11.910   6.773  -6.749  1.00 12.17           H  
ATOM     85 1HB  ASP A   6      10.747   4.859  -8.017  1.00 12.17           H  
ATOM     86 2HB  ASP A   6      10.205   6.060  -9.176  1.00 12.17           H  
ATOM     87  N   GLY A   7      11.328   9.284  -7.155  1.00 11.26           N  
ATOM     88  CA  GLY A   7      11.237  10.673  -7.575  1.00 11.26           C  
ATOM     89  C   GLY A   7      12.214  11.011  -8.692  1.00 11.26           C  
ATOM     90  O   GLY A   7      13.349  10.536  -8.713  1.00 11.26           O  
ATOM     91  H   GLY A   7      11.559   9.036  -6.193  1.00 11.26           H  
ATOM     92 1HA  GLY A   7      10.217  10.880  -7.902  1.00 11.26           H  
ATOM     93 2HA  GLY A   7      11.426  11.316  -6.717  1.00 11.26           H  
ATOM     94  N   GLY A   8      11.772  11.889  -9.588  1.00 10.40           N  
ATOM     95  CA  GLY A   8      12.565  12.357 -10.721  1.00 10.40           C  
ATOM     96  C   GLY A   8      12.053  13.719 -11.174  1.00 10.40           C  
ATOM     97  O   GLY A   8      12.187  14.107 -12.339  1.00 10.40           O  
ATOM     98  H   GLY A   8      10.821  12.219  -9.500  1.00 10.40           H  
ATOM     99 1HA  GLY A   8      13.614  12.428 -10.434  1.00 10.40           H  
ATOM    100 2HA  GLY A   8      12.497  11.641 -11.539  1.00 10.40           H  
ATOM    101  N   SER A   9      11.445  14.451 -10.244  1.00  9.58           N  
ATOM    102  CA  SER A   9      10.779  15.717 -10.551  1.00  9.58           C  
ATOM    103  C   SER A   9      11.731  16.890 -10.776  1.00  9.58           C  
ATOM    104  O   SER A   9      11.768  17.837  -9.995  1.00  9.58           O  
ATOM    105  CB  SER A   9       9.820  16.063  -9.430  1.00  9.58           C  
ATOM    106  OG  SER A   9       8.818  15.087  -9.309  1.00  9.58           O  
ATOM    107  H   SER A   9      11.427  14.107  -9.297  1.00  9.58           H  
ATOM    108  HA  SER A   9      10.201  15.576 -11.466  1.00  9.58           H  
ATOM    109 1HB  SER A   9      10.371  16.143  -8.493  1.00  9.58           H  
ATOM    110 2HB  SER A   9       9.367  17.034  -9.628  1.00  9.58           H  
ATOM    111  HG  SER A   9       8.242  15.382  -8.594  1.00  9.58           H  
ATOM    112  N   GLY A  10      12.478  16.821 -11.876  1.00  8.79           N  
ATOM    113  CA  GLY A  10      13.454  17.846 -12.253  1.00  8.79           C  
ATOM    114  C   GLY A  10      12.832  18.985 -13.071  1.00  8.79           C  
ATOM    115  O   GLY A  10      13.532  19.891 -13.527  1.00  8.79           O  
ATOM    116  H   GLY A  10      12.376  15.977 -12.440  1.00  8.79           H  
ATOM    117 1HA  GLY A  10      13.910  18.255 -11.351  1.00  8.79           H  
ATOM    118 2HA  GLY A  10      14.253  17.380 -12.827  1.00  8.79           H  
ATOM    119  N   ALA A  11      11.524  18.913 -13.295  1.00  7.97           N  
ATOM    120  CA  ALA A  11      10.809  19.913 -14.074  1.00  7.97           C  
ATOM    121  C   ALA A  11      10.908  21.258 -13.392  1.00  7.97           C  
ATOM    122  O   ALA A  11      10.904  21.335 -12.164  1.00  7.97           O  
ATOM    123  CB  ALA A  11       9.353  19.530 -14.241  1.00  7.97           C  
ATOM    124  H   ALA A  11      11.017  18.141 -12.891  1.00  7.97           H  
ATOM    125  HA  ALA A  11      11.280  19.991 -15.055  1.00  7.97           H  
ATOM    126 1HB  ALA A  11       8.854  20.297 -14.830  1.00  7.97           H  
ATOM    127 2HB  ALA A  11       9.282  18.571 -14.749  1.00  7.97           H  
ATOM    128 3HB  ALA A  11       8.888  19.461 -13.260  1.00  7.97           H  
ATOM    129  N   PHE A  12      10.971  22.326 -14.170  1.00  7.06           N  
ATOM    130  CA  PHE A  12      11.030  23.636 -13.555  1.00  7.06           C  
ATOM    131  C   PHE A  12       9.688  23.901 -12.834  1.00  7.06           C  
ATOM    132  O   PHE A  12       8.638  23.644 -13.427  1.00  7.06           O  
ATOM    133  CB  PHE A  12      11.268  24.708 -14.615  1.00  7.06           C  
ATOM    134  CG  PHE A  12      11.526  26.038 -14.026  1.00  7.06           C  
ATOM    135  CD1 PHE A  12      12.758  26.331 -13.562  1.00  7.06           C  
ATOM    136  CD2 PHE A  12      10.553  26.961 -13.907  1.00  7.06           C  
ATOM    137  CE1 PHE A  12      13.041  27.543 -12.980  1.00  7.06           C  
ATOM    138  CE2 PHE A  12      10.791  28.188 -13.333  1.00  7.06           C  
ATOM    139  CZ  PHE A  12      12.048  28.482 -12.865  1.00  7.06           C  
ATOM    140  H   PHE A  12      10.982  22.228 -15.176  1.00  7.06           H  
ATOM    141  HA  PHE A  12      11.871  23.649 -12.880  1.00  7.06           H  
ATOM    142 1HB  PHE A  12      12.127  24.435 -15.235  1.00  7.06           H  
ATOM    143 2HB  PHE A  12      10.402  24.787 -15.270  1.00  7.06           H  
ATOM    144  HD1 PHE A  12      13.506  25.583 -13.666  1.00  7.06           H  
ATOM    145  HD2 PHE A  12       9.565  26.712 -14.261  1.00  7.06           H  
ATOM    146  HE1 PHE A  12      14.046  27.753 -12.615  1.00  7.06           H  
ATOM    147  HE2 PHE A  12       9.979  28.911 -13.248  1.00  7.06           H  
ATOM    148  HZ  PHE A  12      12.252  29.445 -12.408  1.00  7.06           H  
ATOM    149  N   PRO A  13       9.675  24.357 -11.565  1.00  6.04           N  
ATOM    150  CA  PRO A  13       8.486  24.729 -10.808  1.00  6.04           C  
ATOM    151  C   PRO A  13       7.726  25.880 -11.471  1.00  6.04           C  
ATOM    152  O   PRO A  13       8.350  26.749 -12.058  1.00  6.04           O  
ATOM    153  CB  PRO A  13       9.073  25.194  -9.468  1.00  6.04           C  
ATOM    154  CG  PRO A  13      10.413  24.512  -9.367  1.00  6.04           C  
ATOM    155  CD  PRO A  13      10.927  24.425 -10.779  1.00  6.04           C  
ATOM    156  HA  PRO A  13       7.875  23.830 -10.679  1.00  6.04           H  
ATOM    157 1HB  PRO A  13       9.159  26.291  -9.461  1.00  6.04           H  
ATOM    158 2HB  PRO A  13       8.397  24.920  -8.645  1.00  6.04           H  
ATOM    159 1HG  PRO A  13      11.084  25.086  -8.711  1.00  6.04           H  
ATOM    160 2HG  PRO A  13      10.295  23.519  -8.905  1.00  6.04           H  
ATOM    161 1HD  PRO A  13      11.522  25.308 -11.046  1.00  6.04           H  
ATOM    162 2HD  PRO A  13      11.494  23.484 -10.834  1.00  6.04           H  
ATOM    163  N   PRO A  14       6.397  26.003 -11.304  1.00  4.97           N  
ATOM    164  CA  PRO A  14       5.609  27.147 -11.763  1.00  4.97           C  
ATOM    165  C   PRO A  14       6.259  28.459 -11.306  1.00  4.97           C  
ATOM    166  O   PRO A  14       6.162  29.495 -11.983  1.00  4.97           O  
ATOM    167  CB  PRO A  14       4.271  26.907 -11.062  1.00  4.97           C  
ATOM    168  CG  PRO A  14       4.187  25.394 -10.947  1.00  4.97           C  
ATOM    169  CD  PRO A  14       5.612  24.945 -10.650  1.00  4.97           C  
ATOM    170  HA  PRO A  14       5.509  27.110 -12.857  1.00  4.97           H  
ATOM    171 1HB  PRO A  14       4.261  27.420 -10.087  1.00  4.97           H  
ATOM    172 2HB  PRO A  14       3.455  27.338 -11.658  1.00  4.97           H  
ATOM    173 1HG  PRO A  14       3.477  25.114 -10.153  1.00  4.97           H  
ATOM    174 2HG  PRO A  14       3.798  24.966 -11.883  1.00  4.97           H  
ATOM    175 1HD  PRO A  14       5.811  24.915  -9.569  1.00  4.97           H  
ATOM    176 2HD  PRO A  14       5.771  23.976 -11.141  1.00  4.97           H  
ATOM    177  N   GLY A  15       6.871  28.405 -10.116  1.00  3.92           N  
ATOM    178  CA  GLY A  15       7.587  29.528  -9.564  1.00  3.92           C  
ATOM    179  C   GLY A  15       6.759  30.778  -9.617  1.00  3.92           C  
ATOM    180  O   GLY A  15       5.609  30.819  -9.177  1.00  3.92           O  
ATOM    181  H   GLY A  15       6.873  27.541  -9.600  1.00  3.92           H  
ATOM    182 1HA  GLY A  15       7.862  29.314  -8.531  1.00  3.92           H  
ATOM    183 2HA  GLY A  15       8.512  29.672 -10.121  1.00  3.92           H  
ATOM    184  N   HIS A  16       7.388  31.795 -10.177  1.00  2.98           N  
ATOM    185  CA  HIS A  16       6.811  33.099 -10.368  1.00  2.98           C  
ATOM    186  C   HIS A  16       7.111  33.534 -11.797  1.00  2.98           C  
ATOM    187  O   HIS A  16       7.578  34.644 -12.036  1.00  2.98           O  
ATOM    188  CB  HIS A  16       7.395  34.091  -9.360  1.00  2.98           C  
ATOM    189  CG  HIS A  16       7.173  33.695  -7.926  1.00  2.98           C  
ATOM    190  ND1 HIS A  16       5.939  33.759  -7.316  1.00  2.98           N  
ATOM    191  CD2 HIS A  16       8.032  33.226  -6.989  1.00  2.98           C  
ATOM    192  CE1 HIS A  16       6.048  33.344  -6.066  1.00  2.98           C  
ATOM    193  NE2 HIS A  16       7.309  33.017  -5.843  1.00  2.98           N  
ATOM    194  H   HIS A  16       8.326  31.633 -10.504  1.00  2.98           H  
ATOM    195  HA  HIS A  16       5.730  33.061 -10.240  1.00  2.98           H  
ATOM    196 1HB  HIS A  16       8.465  34.195  -9.528  1.00  2.98           H  
ATOM    197 2HB  HIS A  16       6.945  35.072  -9.514  1.00  2.98           H  
ATOM    198  HD1 HIS A  16       5.083  34.055  -7.738  1.00  2.98           H  
ATOM    199  HD2 HIS A  16       9.101  33.010  -7.006  1.00  2.98           H  
ATOM    200  HE1 HIS A  16       5.177  33.319  -5.413  1.00  2.98           H  
ATOM    201  N   PHE A  17       6.794  32.664 -12.757  1.00  2.22           N  
ATOM    202  CA  PHE A  17       7.042  32.930 -14.189  1.00  2.22           C  
ATOM    203  C   PHE A  17       6.588  34.318 -14.690  1.00  2.22           C  
ATOM    204  O   PHE A  17       7.335  35.025 -15.386  1.00  2.22           O  
ATOM    205  CB  PHE A  17       6.323  31.854 -15.030  1.00  2.22           C  
ATOM    206  CG  PHE A  17       7.107  30.621 -15.392  1.00  2.22           C  
ATOM    207  CD1 PHE A  17       6.747  29.359 -14.974  1.00  2.22           C  
ATOM    208  CD2 PHE A  17       8.197  30.750 -16.202  1.00  2.22           C  
ATOM    209  CE1 PHE A  17       7.482  28.256 -15.364  1.00  2.22           C  
ATOM    210  CE2 PHE A  17       8.933  29.666 -16.606  1.00  2.22           C  
ATOM    211  CZ  PHE A  17       8.576  28.418 -16.192  1.00  2.22           C  
ATOM    212  H   PHE A  17       6.425  31.747 -12.477  1.00  2.22           H  
ATOM    213  HA  PHE A  17       8.116  32.849 -14.363  1.00  2.22           H  
ATOM    214 1HB  PHE A  17       5.459  31.515 -14.460  1.00  2.22           H  
ATOM    215 2HB  PHE A  17       5.929  32.282 -15.920  1.00  2.22           H  
ATOM    216  HD1 PHE A  17       5.876  29.236 -14.339  1.00  2.22           H  
ATOM    217  HD2 PHE A  17       8.460  31.738 -16.516  1.00  2.22           H  
ATOM    218  HE1 PHE A  17       7.195  27.260 -15.022  1.00  2.22           H  
ATOM    219  HE2 PHE A  17       9.805  29.789 -17.254  1.00  2.22           H  
ATOM    220  HZ  PHE A  17       9.168  27.556 -16.513  1.00  2.22           H  
ATOM    221  N   LYS A  18       5.380  34.718 -14.297  1.00  1.64           N  
ATOM    222  CA  LYS A  18       4.779  35.981 -14.727  1.00  1.64           C  
ATOM    223  C   LYS A  18       5.485  37.255 -14.213  1.00  1.64           C  
ATOM    224  O   LYS A  18       5.260  38.342 -14.754  1.00  1.64           O  
ATOM    225  CB  LYS A  18       3.308  36.027 -14.309  1.00  1.64           C  
ATOM    226  CG  LYS A  18       2.390  35.053 -15.060  1.00  1.64           C  
ATOM    227  CD  LYS A  18       0.950  35.218 -14.585  1.00  1.64           C  
ATOM    228  CE  LYS A  18      -0.018  34.222 -15.228  1.00  1.64           C  
ATOM    229  NZ  LYS A  18      -0.183  34.433 -16.696  1.00  1.64           N  
ATOM    230  H   LYS A  18       4.849  34.100 -13.701  1.00  1.64           H  
ATOM    231  HA  LYS A  18       4.819  36.003 -15.816  1.00  1.64           H  
ATOM    232 1HB  LYS A  18       3.230  35.811 -13.244  1.00  1.64           H  
ATOM    233 2HB  LYS A  18       2.922  37.034 -14.466  1.00  1.64           H  
ATOM    234 1HG  LYS A  18       2.443  35.249 -16.136  1.00  1.64           H  
ATOM    235 2HG  LYS A  18       2.717  34.029 -14.882  1.00  1.64           H  
ATOM    236 1HD  LYS A  18       0.915  35.090 -13.503  1.00  1.64           H  
ATOM    237 2HD  LYS A  18       0.613  36.227 -14.821  1.00  1.64           H  
ATOM    238 1HE  LYS A  18       0.341  33.209 -15.056  1.00  1.64           H  
ATOM    239 2HE  LYS A  18      -0.989  34.339 -14.750  1.00  1.64           H  
ATOM    240 1HZ  LYS A  18      -0.842  33.762 -17.053  1.00  1.64           H  
ATOM    241 2HZ  LYS A  18      -0.528  35.362 -16.870  1.00  1.64           H  
ATOM    242 3HZ  LYS A  18       0.707  34.305 -17.196  1.00  1.64           H  
ATOM    243  N   ASP A  19       6.277  37.142 -13.139  1.00  1.25           N  
ATOM    244  CA  ASP A  19       6.985  38.270 -12.519  1.00  1.25           C  
ATOM    245  C   ASP A  19       8.260  38.495 -13.351  1.00  1.25           C  
ATOM    246  O   ASP A  19       9.119  37.618 -13.331  1.00  1.25           O  
ATOM    247  CB  ASP A  19       7.301  37.906 -11.057  1.00  1.25           C  
ATOM    248  CG  ASP A  19       7.938  38.988 -10.107  1.00  1.25           C  
ATOM    249  OD1 ASP A  19       8.421  40.017 -10.513  1.00  1.25           O  
ATOM    250  OD2 ASP A  19       7.899  38.763  -8.903  1.00  1.25           O  
ATOM    251  H   ASP A  19       6.460  36.213 -12.757  1.00  1.25           H  
ATOM    252  HA  ASP A  19       6.339  39.137 -12.517  1.00  1.25           H  
ATOM    253 1HB  ASP A  19       6.383  37.556 -10.585  1.00  1.25           H  
ATOM    254 2HB  ASP A  19       7.978  37.048 -11.069  1.00  1.25           H  
ATOM    255  N   PRO A  20       8.426  39.626 -14.083  1.00  0.99           N  
ATOM    256  CA  PRO A  20       9.518  39.859 -15.018  1.00  0.99           C  
ATOM    257  C   PRO A  20      10.877  39.583 -14.390  1.00  0.99           C  
ATOM    258  O   PRO A  20      11.148  39.959 -13.239  1.00  0.99           O  
ATOM    259  CB  PRO A  20       9.347  41.339 -15.371  1.00  0.99           C  
ATOM    260  CG  PRO A  20       7.868  41.583 -15.226  1.00  0.99           C  
ATOM    261  CD  PRO A  20       7.462  40.751 -14.010  1.00  0.99           C  
ATOM    262  HA  PRO A  20       9.362  39.223 -15.897  1.00  0.99           H  
ATOM    263 1HB  PRO A  20       9.953  41.958 -14.694  1.00  0.99           H  
ATOM    264 2HB  PRO A  20       9.720  41.519 -16.392  1.00  0.99           H  
ATOM    265 1HG  PRO A  20       7.662  42.657 -15.102  1.00  0.99           H  
ATOM    266 2HG  PRO A  20       7.345  41.263 -16.141  1.00  0.99           H  
ATOM    267 1HD  PRO A  20       7.583  41.304 -13.062  1.00  0.99           H  
ATOM    268 2HD  PRO A  20       6.433  40.429 -14.184  1.00  0.99           H  
ATOM    269  N   LYS A  21      11.707  38.921 -15.189  1.00  0.83           N  
ATOM    270  CA  LYS A  21      13.030  38.433 -14.854  1.00  0.83           C  
ATOM    271  C   LYS A  21      14.114  38.892 -15.808  1.00  0.83           C  
ATOM    272  O   LYS A  21      13.847  39.305 -16.930  1.00  0.83           O  
ATOM    273  CB  LYS A  21      13.041  36.906 -14.891  1.00  0.83           C  
ATOM    274  CG  LYS A  21      12.157  36.231 -13.888  1.00  0.83           C  
ATOM    275  CD  LYS A  21      12.309  34.728 -13.951  1.00  0.83           C  
ATOM    276  CE  LYS A  21      11.351  34.045 -12.998  1.00  0.83           C  
ATOM    277  NZ  LYS A  21      11.668  34.390 -11.597  1.00  0.83           N  
ATOM    278  H   LYS A  21      11.374  38.708 -16.117  1.00  0.83           H  
ATOM    279  HA  LYS A  21      13.275  38.783 -13.863  1.00  0.83           H  
ATOM    280 1HB  LYS A  21      12.737  36.574 -15.882  1.00  0.83           H  
ATOM    281 2HB  LYS A  21      14.060  36.548 -14.728  1.00  0.83           H  
ATOM    282 1HG  LYS A  21      12.395  36.587 -12.886  1.00  0.83           H  
ATOM    283 2HG  LYS A  21      11.125  36.475 -14.108  1.00  0.83           H  
ATOM    284 1HD  LYS A  21      12.122  34.377 -14.964  1.00  0.83           H  
ATOM    285 2HD  LYS A  21      13.326  34.472 -13.670  1.00  0.83           H  
ATOM    286 1HE  LYS A  21      10.325  34.365 -13.219  1.00  0.83           H  
ATOM    287 2HE  LYS A  21      11.420  32.965 -13.125  1.00  0.83           H  
ATOM    288 1HZ  LYS A  21      11.024  33.937 -10.974  1.00  0.83           H  
ATOM    289 2HZ  LYS A  21      12.608  34.099 -11.378  1.00  0.83           H  
ATOM    290 3HZ  LYS A  21      11.588  35.391 -11.491  1.00  0.83           H  
ATOM    291  N   ARG A  22      15.350  38.799 -15.367  1.00  0.73           N  
ATOM    292  CA  ARG A  22      16.470  39.018 -16.262  1.00  0.73           C  
ATOM    293  C   ARG A  22      17.097  37.634 -16.450  1.00  0.73           C  
ATOM    294  O   ARG A  22      17.132  36.849 -15.504  1.00  0.73           O  
ATOM    295  CB  ARG A  22      17.503  39.970 -15.668  1.00  0.73           C  
ATOM    296  CG  ARG A  22      17.104  41.418 -15.376  1.00  0.73           C  
ATOM    297  CD  ARG A  22      18.283  42.174 -14.737  1.00  0.73           C  
ATOM    298  NE  ARG A  22      18.077  43.637 -14.647  1.00  0.73           N  
ATOM    299  CZ  ARG A  22      17.462  44.314 -13.655  1.00  0.73           C  
ATOM    300  NH1 ARG A  22      16.972  43.725 -12.606  1.00  0.73           N  
ATOM    301  NH2 ARG A  22      17.365  45.609 -13.760  1.00  0.73           N  
ATOM    302  H   ARG A  22      15.498  38.517 -14.404  1.00  0.73           H  
ATOM    303  HA  ARG A  22      16.123  39.401 -17.224  1.00  0.73           H  
ATOM    304 1HB  ARG A  22      17.916  39.556 -14.770  1.00  0.73           H  
ATOM    305 2HB  ARG A  22      18.297  40.054 -16.375  1.00  0.73           H  
ATOM    306 1HG  ARG A  22      16.803  41.915 -16.296  1.00  0.73           H  
ATOM    307 2HG  ARG A  22      16.285  41.423 -14.672  1.00  0.73           H  
ATOM    308 1HD  ARG A  22      18.433  41.795 -13.725  1.00  0.73           H  
ATOM    309 2HD  ARG A  22      19.186  41.997 -15.315  1.00  0.73           H  
ATOM    310  HE  ARG A  22      18.442  44.228 -15.407  1.00  0.73           H  
ATOM    311 1HH1 ARG A  22      17.062  42.724 -12.501  1.00  0.73           H  
ATOM    312 2HH1 ARG A  22      16.480  44.299 -11.891  1.00  0.73           H  
ATOM    313 1HH2 ARG A  22      17.769  46.059 -14.586  1.00  0.73           H  
ATOM    314 2HH2 ARG A  22      16.917  46.149 -13.030  1.00  0.73           H  
ATOM    315  N   LEU A  23      17.558  37.302 -17.655  1.00  0.67           N  
ATOM    316  CA  LEU A  23      18.214  36.001 -17.879  1.00  0.67           C  
ATOM    317  C   LEU A  23      19.718  36.178 -18.085  1.00  0.67           C  
ATOM    318  O   LEU A  23      20.168  36.616 -19.150  1.00  0.67           O  
ATOM    319  CB  LEU A  23      17.585  35.269 -19.084  1.00  0.67           C  
ATOM    320  CG  LEU A  23      16.029  34.952 -18.995  1.00  0.67           C  
ATOM    321  CD1 LEU A  23      15.531  34.330 -20.306  1.00  0.67           C  
ATOM    322  CD2 LEU A  23      15.780  34.016 -17.884  1.00  0.67           C  
ATOM    323  H   LEU A  23      17.473  37.962 -18.415  1.00  0.67           H  
ATOM    324  HA  LEU A  23      18.076  35.379 -16.997  1.00  0.67           H  
ATOM    325 1HB  LEU A  23      17.737  35.883 -19.954  1.00  0.67           H  
ATOM    326 2HB  LEU A  23      18.113  34.326 -19.231  1.00  0.67           H  
ATOM    327  HG  LEU A  23      15.481  35.865 -18.809  1.00  0.67           H  
ATOM    328 1HD1 LEU A  23      14.469  34.122 -20.229  1.00  0.67           H  
ATOM    329 2HD1 LEU A  23      15.697  35.016 -21.128  1.00  0.67           H  
ATOM    330 3HD1 LEU A  23      16.067  33.399 -20.495  1.00  0.67           H  
ATOM    331 1HD2 LEU A  23      14.717  33.798 -17.807  1.00  0.67           H  
ATOM    332 2HD2 LEU A  23      16.328  33.092 -18.065  1.00  0.67           H  
ATOM    333 3HD2 LEU A  23      16.116  34.471 -16.983  1.00  0.67           H  
ATOM    334  N   TYR A  24      20.497  35.889 -17.043  1.00  0.64           N  
ATOM    335  CA  TYR A  24      21.943  36.131 -17.067  1.00  0.64           C  
ATOM    336  C   TYR A  24      22.739  34.980 -17.644  1.00  0.64           C  
ATOM    337  O   TYR A  24      22.611  33.853 -17.183  1.00  0.64           O  
ATOM    338  CB  TYR A  24      22.415  36.396 -15.655  1.00  0.64           C  
ATOM    339  CG  TYR A  24      23.867  36.582 -15.482  1.00  0.64           C  
ATOM    340  CD1 TYR A  24      24.475  37.736 -15.916  1.00  0.64           C  
ATOM    341  CD2 TYR A  24      24.599  35.592 -14.851  1.00  0.64           C  
ATOM    342  CE1 TYR A  24      25.812  37.914 -15.705  1.00  0.64           C  
ATOM    343  CE2 TYR A  24      25.942  35.757 -14.643  1.00  0.64           C  
ATOM    344  CZ  TYR A  24      26.553  36.915 -15.059  1.00  0.64           C  
ATOM    345  OH  TYR A  24      27.901  37.096 -14.830  1.00  0.64           O  
ATOM    346  H   TYR A  24      20.087  35.510 -16.184  1.00  0.64           H  
ATOM    347  HA  TYR A  24      22.141  37.009 -17.679  1.00  0.64           H  
ATOM    348 1HB  TYR A  24      21.939  37.267 -15.303  1.00  0.64           H  
ATOM    349 2HB  TYR A  24      22.101  35.578 -15.015  1.00  0.64           H  
ATOM    350  HD1 TYR A  24      23.896  38.505 -16.414  1.00  0.64           H  
ATOM    351  HD2 TYR A  24      24.104  34.685 -14.516  1.00  0.64           H  
ATOM    352  HE1 TYR A  24      26.292  38.833 -16.037  1.00  0.64           H  
ATOM    353  HE2 TYR A  24      26.518  34.980 -14.142  1.00  0.64           H  
ATOM    354  HH  TYR A  24      28.243  36.351 -14.335  1.00  0.64           H  
ATOM    355  N   CYS A  25      23.563  35.248 -18.647  1.00  0.62           N  
ATOM    356  CA  CYS A  25      24.369  34.203 -19.260  1.00  0.62           C  
ATOM    357  C   CYS A  25      25.731  34.092 -18.611  1.00  0.62           C  
ATOM    358  O   CYS A  25      26.532  35.036 -18.646  1.00  0.62           O  
ATOM    359  CB  CYS A  25      24.590  34.461 -20.723  1.00  0.62           C  
ATOM    360  SG  CYS A  25      25.518  33.131 -21.550  1.00  0.62           S  
ATOM    361  H   CYS A  25      23.635  36.194 -19.009  1.00  0.62           H  
ATOM    362  HA  CYS A  25      23.851  33.250 -19.149  1.00  0.62           H  
ATOM    363 1HB  CYS A  25      23.654  34.580 -21.208  1.00  0.62           H  
ATOM    364 2HB  CYS A  25      25.140  35.393 -20.848  1.00  0.62           H  
ATOM    365  HG  CYS A  25      24.599  32.179 -21.355  1.00  0.62           H  
ATOM    366  N   LYS A  26      26.014  32.925 -18.061  1.00  0.61           N  
ATOM    367  CA  LYS A  26      27.260  32.701 -17.345  1.00  0.61           C  
ATOM    368  C   LYS A  26      28.510  32.837 -18.213  1.00  0.61           C  
ATOM    369  O   LYS A  26      29.548  33.298 -17.748  1.00  0.61           O  
ATOM    370  CB  LYS A  26      27.241  31.326 -16.717  1.00  0.61           C  
ATOM    371  CG  LYS A  26      28.441  31.011 -15.824  1.00  0.61           C  
ATOM    372  CD  LYS A  26      28.475  31.908 -14.572  1.00  0.61           C  
ATOM    373  CE  LYS A  26      29.613  31.505 -13.631  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      29.670  32.369 -12.408  1.00  0.61           N  
ATOM    375  H   LYS A  26      25.325  32.165 -18.121  1.00  0.61           H  
ATOM    376  HA  LYS A  26      27.327  33.447 -16.552  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      26.334  31.222 -16.175  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      27.218  30.573 -17.511  1.00  0.61           H  
ATOM    379 1HG  LYS A  26      28.386  29.968 -15.508  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      29.360  31.153 -16.392  1.00  0.61           H  
ATOM    381 1HD  LYS A  26      28.617  32.945 -14.877  1.00  0.61           H  
ATOM    382 2HD  LYS A  26      27.535  31.836 -14.033  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      29.470  30.469 -13.326  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      30.560  31.588 -14.164  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      30.432  32.068 -11.819  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      29.814  33.330 -12.680  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26      28.799  32.290 -11.898  1.00  0.61           H  
ATOM    388  N   ASN A  27      28.419  32.418 -19.468  1.00  0.60           N  
ATOM    389  CA  ASN A  27      29.562  32.430 -20.373  1.00  0.60           C  
ATOM    390  C   ASN A  27      30.171  33.799 -20.588  1.00  0.60           C  
ATOM    391  O   ASN A  27      31.389  33.964 -20.504  1.00  0.60           O  
ATOM    392  CB  ASN A  27      29.149  31.872 -21.711  1.00  0.60           C  
ATOM    393  CG  ASN A  27      30.249  31.768 -22.718  1.00  0.60           C  
ATOM    394  OD1 ASN A  27      31.377  31.363 -22.387  1.00  0.60           O  
ATOM    395  ND2 ASN A  27      29.943  32.087 -23.962  1.00  0.60           N  
ATOM    396  H   ASN A  27      27.531  32.066 -19.798  1.00  0.60           H  
ATOM    397  HA  ASN A  27      30.337  31.793 -19.946  1.00  0.60           H  
ATOM    398 1HB  ASN A  27      28.741  30.910 -21.553  1.00  0.60           H  
ATOM    399 2HB  ASN A  27      28.365  32.490 -22.138  1.00  0.60           H  
ATOM    400 1HD2 ASN A  27      30.632  32.017 -24.677  1.00  0.60           H  
ATOM    401 2HD2 ASN A  27      28.998  32.388 -24.210  1.00  0.60           H  
ATOM    402  N   GLY A  28      29.333  34.770 -20.920  1.00  0.60           N  
ATOM    403  CA  GLY A  28      29.842  36.088 -21.231  1.00  0.60           C  
ATOM    404  C   GLY A  28      29.610  37.163 -20.178  1.00  0.60           C  
ATOM    405  O   GLY A  28      30.278  38.193 -20.212  1.00  0.60           O  
ATOM    406  H   GLY A  28      28.342  34.581 -20.961  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      30.911  36.017 -21.424  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      29.387  36.403 -22.165  1.00  0.60           H  
ATOM    409  N   GLY A  29      28.704  36.947 -19.224  1.00  0.59           N  
ATOM    410  CA  GLY A  29      28.408  38.004 -18.262  1.00  0.59           C  
ATOM    411  C   GLY A  29      27.362  38.998 -18.794  1.00  0.59           C  
ATOM    412  O   GLY A  29      27.235  40.118 -18.295  1.00  0.59           O  
ATOM    413  H   GLY A  29      28.171  36.079 -19.159  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      28.046  37.542 -17.353  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      29.322  38.531 -18.004  1.00  0.59           H  
ATOM    416  N   PHE A  30      26.633  38.577 -19.822  1.00  0.59           N  
ATOM    417  CA  PHE A  30      25.611  39.386 -20.481  1.00  0.59           C  
ATOM    418  C   PHE A  30      24.215  38.868 -20.165  1.00  0.59           C  
ATOM    419  O   PHE A  30      24.027  37.675 -19.933  1.00  0.59           O  
ATOM    420  CB  PHE A  30      25.786  39.327 -21.993  1.00  0.59           C  
ATOM    421  CG  PHE A  30      27.043  39.919 -22.536  1.00  0.59           C  
ATOM    422  CD1 PHE A  30      28.151  39.170 -22.560  1.00  0.59           C  
ATOM    423  CD2 PHE A  30      27.104  41.182 -23.056  1.00  0.59           C  
ATOM    424  CE1 PHE A  30      29.327  39.642 -23.060  1.00  0.59           C  
ATOM    425  CE2 PHE A  30      28.276  41.683 -23.578  1.00  0.59           C  
ATOM    426  CZ  PHE A  30      29.399  40.903 -23.572  1.00  0.59           C  
ATOM    427  H   PHE A  30      26.802  37.642 -20.157  1.00  0.59           H  
ATOM    428  HA  PHE A  30      25.692  40.415 -20.133  1.00  0.59           H  
ATOM    429 1HB  PHE A  30      25.756  38.289 -22.302  1.00  0.59           H  
ATOM    430 2HB  PHE A  30      24.951  39.824 -22.457  1.00  0.59           H  
ATOM    431  HD1 PHE A  30      28.082  38.178 -22.169  1.00  0.59           H  
ATOM    432  HD2 PHE A  30      26.231  41.775 -23.064  1.00  0.59           H  
ATOM    433  HE1 PHE A  30      30.206  39.008 -23.051  1.00  0.59           H  
ATOM    434  HE2 PHE A  30      28.308  42.690 -23.994  1.00  0.59           H  
ATOM    435  HZ  PHE A  30      30.337  41.275 -23.977  1.00  0.59           H  
ATOM    436  N   PHE A  31      23.233  39.749 -20.203  1.00  0.58           N  
ATOM    437  CA  PHE A  31      21.847  39.375 -19.998  1.00  0.58           C  
ATOM    438  C   PHE A  31      21.114  39.351 -21.316  1.00  0.58           C  
ATOM    439  O   PHE A  31      21.311  40.247 -22.133  1.00  0.58           O  
ATOM    440  CB  PHE A  31      21.159  40.404 -19.133  1.00  0.58           C  
ATOM    441  CG  PHE A  31      21.640  40.496 -17.762  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      22.718  41.300 -17.445  1.00  0.58           C  
ATOM    443  CD2 PHE A  31      21.020  39.798 -16.776  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      23.155  41.392 -16.153  1.00  0.58           C  
ATOM    445  CE2 PHE A  31      21.438  39.893 -15.489  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      22.504  40.682 -15.165  1.00  0.58           C  
ATOM    447  H   PHE A  31      23.458  40.718 -20.372  1.00  0.58           H  
ATOM    448  HA  PHE A  31      21.801  38.392 -19.542  1.00  0.58           H  
ATOM    449 1HB  PHE A  31      21.279  41.385 -19.594  1.00  0.58           H  
ATOM    450 2HB  PHE A  31      20.091  40.187 -19.108  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      23.220  41.863 -18.233  1.00  0.58           H  
ATOM    452  HD2 PHE A  31      20.180  39.158 -17.034  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      24.011  42.028 -15.911  1.00  0.58           H  
ATOM    454  HE2 PHE A  31      20.928  39.334 -14.726  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      22.836  40.741 -14.136  1.00  0.58           H  
ATOM    456  N   LEU A  32      20.229  38.375 -21.515  1.00  0.58           N  
ATOM    457  CA  LEU A  32      19.470  38.347 -22.764  1.00  0.58           C  
ATOM    458  C   LEU A  32      18.618  39.600 -22.896  1.00  0.58           C  
ATOM    459  O   LEU A  32      17.915  39.989 -21.963  1.00  0.58           O  
ATOM    460  CB  LEU A  32      18.574  37.095 -22.844  1.00  0.58           C  
ATOM    461  CG  LEU A  32      19.283  35.753 -23.042  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      18.295  34.598 -22.883  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      19.861  35.713 -24.442  1.00  0.58           C  
ATOM    464  H   LEU A  32      20.099  37.660 -20.796  1.00  0.58           H  
ATOM    465  HA  LEU A  32      20.172  38.325 -23.598  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      17.997  37.033 -21.932  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      17.879  37.229 -23.674  1.00  0.58           H  
ATOM    468  HG  LEU A  32      20.071  35.653 -22.302  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      18.811  33.656 -23.031  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      17.884  34.617 -21.900  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      17.496  34.693 -23.618  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      20.376  34.766 -24.602  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      19.055  35.813 -25.170  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      20.550  36.531 -24.565  1.00  0.58           H  
ATOM    475  N   ARG A  33      18.654  40.192 -24.079  1.00  0.58           N  
ATOM    476  CA  ARG A  33      17.920  41.405 -24.397  1.00  0.58           C  
ATOM    477  C   ARG A  33      17.072  41.265 -25.651  1.00  0.58           C  
ATOM    478  O   ARG A  33      17.515  40.715 -26.668  1.00  0.58           O  
ATOM    479  CB  ARG A  33      18.886  42.568 -24.621  1.00  0.58           C  
ATOM    480  CG  ARG A  33      18.186  43.898 -24.840  1.00  0.58           C  
ATOM    481  CD  ARG A  33      19.082  45.081 -24.930  1.00  0.58           C  
ATOM    482  NE  ARG A  33      19.894  45.117 -26.146  1.00  0.58           N  
ATOM    483  CZ  ARG A  33      20.514  46.229 -26.609  1.00  0.58           C  
ATOM    484  NH1 ARG A  33      20.404  47.387 -25.957  1.00  0.58           N  
ATOM    485  NH2 ARG A  33      21.237  46.164 -27.719  1.00  0.58           N  
ATOM    486  H   ARG A  33      19.277  39.825 -24.786  1.00  0.58           H  
ATOM    487  HA  ARG A  33      17.258  41.641 -23.564  1.00  0.58           H  
ATOM    488 1HB  ARG A  33      19.592  42.658 -23.806  1.00  0.58           H  
ATOM    489 2HB  ARG A  33      19.467  42.364 -25.511  1.00  0.58           H  
ATOM    490 1HG  ARG A  33      17.612  43.861 -25.763  1.00  0.58           H  
ATOM    491 2HG  ARG A  33      17.521  44.059 -24.011  1.00  0.58           H  
ATOM    492 1HD  ARG A  33      18.485  45.988 -24.906  1.00  0.58           H  
ATOM    493 2HD  ARG A  33      19.739  45.080 -24.072  1.00  0.58           H  
ATOM    494  HE  ARG A  33      20.050  44.235 -26.671  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33      19.870  47.455 -25.067  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33      20.870  48.207 -26.304  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33      21.330  45.255 -28.224  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33      21.703  46.978 -28.071  1.00  0.58           H  
ATOM    499  N   ILE A  34      15.845  41.778 -25.585  1.00  0.58           N  
ATOM    500  CA  ILE A  34      14.997  41.808 -26.769  1.00  0.58           C  
ATOM    501  C   ILE A  34      14.698  43.246 -27.169  1.00  0.58           C  
ATOM    502  O   ILE A  34      13.961  43.964 -26.495  1.00  0.58           O  
ATOM    503  CB  ILE A  34      13.710  41.007 -26.554  1.00  0.58           C  
ATOM    504  CG1 ILE A  34      14.053  39.517 -26.241  1.00  0.58           C  
ATOM    505  CG2 ILE A  34      12.828  41.140 -27.739  1.00  0.58           C  
ATOM    506  CD1 ILE A  34      12.853  38.661 -25.884  1.00  0.58           C  
ATOM    507  H   ILE A  34      15.522  42.204 -24.712  1.00  0.58           H  
ATOM    508  HA  ILE A  34      15.534  41.348 -27.598  1.00  0.58           H  
ATOM    509  HB  ILE A  34      13.197  41.397 -25.685  1.00  0.58           H  
ATOM    510 1HG1 ILE A  34      14.543  39.077 -27.103  1.00  0.58           H  
ATOM    511 2HG1 ILE A  34      14.741  39.486 -25.398  1.00  0.58           H  
ATOM    512 1HG2 ILE A  34      11.909  40.578 -27.581  1.00  0.58           H  
ATOM    513 2HG2 ILE A  34      12.594  42.191 -27.910  1.00  0.58           H  
ATOM    514 3HG2 ILE A  34      13.358  40.758 -28.577  1.00  0.58           H  
ATOM    515 1HD1 ILE A  34      13.178  37.653 -25.669  1.00  0.58           H  
ATOM    516 2HD1 ILE A  34      12.372  39.065 -25.017  1.00  0.58           H  
ATOM    517 3HD1 ILE A  34      12.145  38.646 -26.715  1.00  0.58           H  
ATOM    518  N   HIS A  35      15.326  43.689 -28.247  1.00  0.58           N  
ATOM    519  CA  HIS A  35      15.201  45.060 -28.707  1.00  0.58           C  
ATOM    520  C   HIS A  35      13.873  45.250 -29.477  1.00  0.58           C  
ATOM    521  O   HIS A  35      13.439  44.333 -30.181  1.00  0.58           O  
ATOM    522  CB  HIS A  35      16.407  45.438 -29.574  1.00  0.58           C  
ATOM    523  CG  HIS A  35      16.607  46.911 -29.811  1.00  0.58           C  
ATOM    524  ND1 HIS A  35      15.847  47.643 -30.704  1.00  0.58           N  
ATOM    525  CD2 HIS A  35      17.489  47.783 -29.265  1.00  0.58           C  
ATOM    526  CE1 HIS A  35      16.258  48.898 -30.702  1.00  0.58           C  
ATOM    527  NE2 HIS A  35      17.251  49.013 -29.835  1.00  0.58           N  
ATOM    528  H   HIS A  35      15.909  43.056 -28.801  1.00  0.58           H  
ATOM    529  HA  HIS A  35      15.231  45.703 -27.838  1.00  0.58           H  
ATOM    530 1HB  HIS A  35      17.317  45.037 -29.119  1.00  0.58           H  
ATOM    531 2HB  HIS A  35      16.306  44.957 -30.553  1.00  0.58           H  
ATOM    532  HD2 HIS A  35      18.246  47.552 -28.515  1.00  0.58           H  
ATOM    533  HE1 HIS A  35      15.847  49.700 -31.312  1.00  0.58           H  
ATOM    534  HE2 HIS A  35      17.760  49.861 -29.625  1.00  0.58           H  
ATOM    535  N   PRO A  36      13.188  46.401 -29.354  1.00  0.58           N  
ATOM    536  CA  PRO A  36      12.029  46.799 -30.135  1.00  0.58           C  
ATOM    537  C   PRO A  36      12.184  46.612 -31.650  1.00  0.58           C  
ATOM    538  O   PRO A  36      11.175  46.386 -32.324  1.00  0.58           O  
ATOM    539  CB  PRO A  36      11.888  48.282 -29.763  1.00  0.58           C  
ATOM    540  CG  PRO A  36      12.398  48.343 -28.347  1.00  0.58           C  
ATOM    541  CD  PRO A  36      13.526  47.354 -28.289  1.00  0.58           C  
ATOM    542  HA  PRO A  36      11.156  46.236 -29.775  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      12.480  48.900 -30.458  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      10.839  48.596 -29.859  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      12.730  49.365 -28.102  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      11.592  48.101 -27.639  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      14.464  47.867 -28.439  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      13.484  46.837 -27.347  1.00  0.58           H  
ATOM    549  N   ASP A  37      13.417  46.687 -32.201  1.00  0.58           N  
ATOM    550  CA  ASP A  37      13.583  46.530 -33.655  1.00  0.58           C  
ATOM    551  C   ASP A  37      13.603  45.072 -34.153  1.00  0.58           C  
ATOM    552  O   ASP A  37      13.782  44.836 -35.348  1.00  0.58           O  
ATOM    553  CB  ASP A  37      14.867  47.214 -34.157  1.00  0.58           C  
ATOM    554  CG  ASP A  37      16.229  46.555 -33.747  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      16.248  45.470 -33.188  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      17.246  47.160 -34.040  1.00  0.58           O  
ATOM    557  H   ASP A  37      14.238  46.895 -31.630  1.00  0.58           H  
ATOM    558  HA  ASP A  37      12.740  47.026 -34.136  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      14.835  47.263 -35.244  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      14.878  48.242 -33.793  1.00  0.58           H  
ATOM    561  N   GLY A  38      13.398  44.095 -33.263  1.00  0.58           N  
ATOM    562  CA  GLY A  38      13.379  42.684 -33.659  1.00  0.58           C  
ATOM    563  C   GLY A  38      14.706  41.953 -33.415  1.00  0.58           C  
ATOM    564  O   GLY A  38      14.786  40.718 -33.519  1.00  0.58           O  
ATOM    565  H   GLY A  38      13.284  44.329 -32.275  1.00  0.58           H  
ATOM    566 1HA  GLY A  38      12.582  42.180 -33.126  1.00  0.58           H  
ATOM    567 2HA  GLY A  38      13.125  42.616 -34.714  1.00  0.58           H  
ATOM    568  N   ARG A  39      15.759  42.706 -33.111  1.00  0.59           N  
ATOM    569  CA  ARG A  39      17.063  42.122 -32.835  1.00  0.59           C  
ATOM    570  C   ARG A  39      17.179  41.611 -31.414  1.00  0.59           C  
ATOM    571  O   ARG A  39      16.710  42.248 -30.463  1.00  0.59           O  
ATOM    572  CB  ARG A  39      18.172  43.132 -33.070  1.00  0.59           C  
ATOM    573  CG  ARG A  39      19.602  42.615 -32.877  1.00  0.59           C  
ATOM    574  CD  ARG A  39      20.594  43.639 -33.290  1.00  0.59           C  
ATOM    575  NE  ARG A  39      21.971  43.185 -33.123  1.00  0.59           N  
ATOM    576  CZ  ARG A  39      23.052  43.894 -33.507  1.00  0.59           C  
ATOM    577  NH1 ARG A  39      22.888  45.074 -34.075  1.00  0.59           N  
ATOM    578  NH2 ARG A  39      24.275  43.418 -33.324  1.00  0.59           N  
ATOM    579  H   ARG A  39      15.677  43.730 -33.076  1.00  0.59           H  
ATOM    580  HA  ARG A  39      17.213  41.284 -33.515  1.00  0.59           H  
ATOM    581 1HB  ARG A  39      18.085  43.541 -34.076  1.00  0.59           H  
ATOM    582 2HB  ARG A  39      18.042  43.965 -32.377  1.00  0.59           H  
ATOM    583 1HG  ARG A  39      19.777  42.400 -31.819  1.00  0.59           H  
ATOM    584 2HG  ARG A  39      19.758  41.711 -33.463  1.00  0.59           H  
ATOM    585 1HD  ARG A  39      20.440  43.892 -34.338  1.00  0.59           H  
ATOM    586 2HD  ARG A  39      20.454  44.532 -32.679  1.00  0.59           H  
ATOM    587  HE  ARG A  39      22.126  42.283 -32.684  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39      21.954  45.441 -34.217  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39      23.691  45.610 -34.367  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39      24.425  42.499 -32.882  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39      25.073  43.957 -33.619  1.00  0.59           H  
ATOM    592  N   VAL A  40      17.833  40.468 -31.267  1.00  0.59           N  
ATOM    593  CA  VAL A  40      18.100  39.960 -29.939  1.00  0.59           C  
ATOM    594  C   VAL A  40      19.604  39.843 -29.785  1.00  0.59           C  
ATOM    595  O   VAL A  40      20.323  39.592 -30.757  1.00  0.59           O  
ATOM    596  CB  VAL A  40      17.419  38.602 -29.726  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      15.923  38.768 -29.883  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      17.952  37.607 -30.703  1.00  0.59           C  
ATOM    599  H   VAL A  40      18.166  39.966 -32.077  1.00  0.59           H  
ATOM    600  HA  VAL A  40      17.729  40.663 -29.194  1.00  0.59           H  
ATOM    601  HB  VAL A  40      17.607  38.259 -28.705  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      15.419  37.826 -29.720  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      15.572  39.495 -29.163  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      15.707  39.121 -30.886  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      17.455  36.678 -30.531  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      17.759  37.944 -31.719  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      19.024  37.488 -30.559  1.00  0.59           H  
ATOM    608  N   ASP A  41      20.059  40.072 -28.572  1.00  0.60           N  
ATOM    609  CA  ASP A  41      21.476  40.044 -28.203  1.00  0.60           C  
ATOM    610  C   ASP A  41      21.567  40.011 -26.691  1.00  0.60           C  
ATOM    611  O   ASP A  41      20.536  39.857 -26.042  1.00  0.60           O  
ATOM    612  CB  ASP A  41      22.197  41.273 -28.799  1.00  0.60           C  
ATOM    613  CG  ASP A  41      21.554  42.634 -28.386  1.00  0.60           C  
ATOM    614  OD1 ASP A  41      20.891  42.680 -27.386  1.00  0.60           O  
ATOM    615  OD2 ASP A  41      21.740  43.614 -29.078  1.00  0.60           O  
ATOM    616  H   ASP A  41      19.361  40.280 -27.853  1.00  0.60           H  
ATOM    617  HA  ASP A  41      21.936  39.137 -28.597  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      23.241  41.270 -28.475  1.00  0.60           H  
ATOM    619 2HB  ASP A  41      22.203  41.201 -29.888  1.00  0.60           H  
ATOM    620  N   GLY A  42      22.757  40.160 -26.119  1.00  0.61           N  
ATOM    621  CA  GLY A  42      22.815  40.330 -24.685  1.00  0.61           C  
ATOM    622  C   GLY A  42      23.621  41.568 -24.307  1.00  0.61           C  
ATOM    623  O   GLY A  42      24.502  42.002 -25.053  1.00  0.61           O  
ATOM    624  H   GLY A  42      23.610  40.176 -26.665  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      21.802  40.452 -24.331  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      23.230  39.451 -24.213  1.00  0.61           H  
ATOM    627  N   VAL A  43      23.343  42.115 -23.126  1.00  0.64           N  
ATOM    628  CA  VAL A  43      24.047  43.312 -22.653  1.00  0.64           C  
ATOM    629  C   VAL A  43      24.585  43.133 -21.247  1.00  0.64           C  
ATOM    630  O   VAL A  43      24.060  42.346 -20.473  1.00  0.64           O  
ATOM    631  CB  VAL A  43      23.118  44.536 -22.661  1.00  0.64           C  
ATOM    632  CG1 VAL A  43      22.627  44.817 -24.058  1.00  0.64           C  
ATOM    633  CG2 VAL A  43      21.961  44.284 -21.722  1.00  0.64           C  
ATOM    634  H   VAL A  43      22.604  41.673 -22.577  1.00  0.64           H  
ATOM    635  HA  VAL A  43      24.880  43.516 -23.325  1.00  0.64           H  
ATOM    636  HB  VAL A  43      23.675  45.411 -22.332  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43      21.993  45.700 -24.033  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43      23.474  45.000 -24.717  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43      22.055  43.968 -24.436  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43      21.296  45.154 -21.712  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43      21.418  43.408 -22.073  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43      22.331  44.104 -20.709  1.00  0.64           H  
ATOM    643  N   ARG A  44      25.606  43.895 -20.880  1.00  0.67           N  
ATOM    644  CA  ARG A  44      26.113  43.801 -19.511  1.00  0.67           C  
ATOM    645  C   ARG A  44      25.419  44.798 -18.583  1.00  0.67           C  
ATOM    646  O   ARG A  44      25.654  44.818 -17.374  1.00  0.67           O  
ATOM    647  CB  ARG A  44      27.610  44.055 -19.474  1.00  0.67           C  
ATOM    648  CG  ARG A  44      28.470  43.014 -20.157  1.00  0.67           C  
ATOM    649  CD  ARG A  44      29.909  43.343 -20.033  1.00  0.67           C  
ATOM    650  NE  ARG A  44      30.779  42.399 -20.727  1.00  0.67           N  
ATOM    651  CZ  ARG A  44      31.255  41.258 -20.195  1.00  0.67           C  
ATOM    652  NH1 ARG A  44      30.924  40.915 -18.971  1.00  0.67           N  
ATOM    653  NH2 ARG A  44      32.067  40.490 -20.901  1.00  0.67           N  
ATOM    654  H   ARG A  44      26.039  44.529 -21.539  1.00  0.67           H  
ATOM    655  HA  ARG A  44      25.930  42.791 -19.137  1.00  0.67           H  
ATOM    656 1HB  ARG A  44      27.824  45.016 -19.936  1.00  0.67           H  
ATOM    657 2HB  ARG A  44      27.936  44.113 -18.436  1.00  0.67           H  
ATOM    658 1HG  ARG A  44      28.287  42.025 -19.735  1.00  0.67           H  
ATOM    659 2HG  ARG A  44      28.223  43.013 -21.195  1.00  0.67           H  
ATOM    660 1HD  ARG A  44      30.085  44.333 -20.449  1.00  0.67           H  
ATOM    661 2HD  ARG A  44      30.184  43.342 -18.979  1.00  0.67           H  
ATOM    662  HE  ARG A  44      31.057  42.622 -21.672  1.00  0.67           H  
ATOM    663 1HH1 ARG A  44      30.297  41.497 -18.436  1.00  0.67           H  
ATOM    664 2HH1 ARG A  44      31.288  40.061 -18.571  1.00  0.67           H  
ATOM    665 1HH2 ARG A  44      32.332  40.759 -21.839  1.00  0.67           H  
ATOM    666 2HH2 ARG A  44      32.436  39.636 -20.500  1.00  0.67           H  
ATOM    667  N   GLU A  45      24.571  45.641 -19.162  1.00  0.69           N  
ATOM    668  CA  GLU A  45      23.880  46.671 -18.406  1.00  0.69           C  
ATOM    669  C   GLU A  45      22.552  46.221 -17.811  1.00  0.69           C  
ATOM    670  O   GLU A  45      21.533  46.117 -18.496  1.00  0.69           O  
ATOM    671  CB  GLU A  45      23.676  47.910 -19.269  1.00  0.69           C  
ATOM    672  CG  GLU A  45      22.904  49.005 -18.565  1.00  0.69           C  
ATOM    673  CD  GLU A  45      23.578  49.499 -17.316  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      24.687  49.981 -17.383  1.00  0.69           O  
ATOM    675  OE2 GLU A  45      22.949  49.392 -16.270  1.00  0.69           O  
ATOM    676  H   GLU A  45      24.411  45.563 -20.151  1.00  0.69           H  
ATOM    677  HA  GLU A  45      24.526  46.960 -17.577  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      24.643  48.310 -19.573  1.00  0.69           H  
ATOM    679 2HB  GLU A  45      23.129  47.637 -20.175  1.00  0.69           H  
ATOM    680 1HG  GLU A  45      22.773  49.841 -19.250  1.00  0.69           H  
ATOM    681 2HG  GLU A  45      21.920  48.629 -18.313  1.00  0.69           H  
ATOM    682  N   LYS A  46      22.563  46.039 -16.495  1.00  0.71           N  
ATOM    683  CA  LYS A  46      21.407  45.557 -15.755  1.00  0.71           C  
ATOM    684  C   LYS A  46      20.194  46.484 -15.855  1.00  0.71           C  
ATOM    685  O   LYS A  46      19.052  46.016 -15.797  1.00  0.71           O  
ATOM    686  CB  LYS A  46      21.752  45.396 -14.278  1.00  0.71           C  
ATOM    687  CG  LYS A  46      22.681  44.256 -13.961  1.00  0.71           C  
ATOM    688  CD  LYS A  46      22.998  44.206 -12.468  1.00  0.71           C  
ATOM    689  CE  LYS A  46      23.944  43.062 -12.125  1.00  0.71           C  
ATOM    690  NZ  LYS A  46      24.303  43.055 -10.676  1.00  0.71           N  
ATOM    691  H   LYS A  46      23.435  46.191 -16.005  1.00  0.71           H  
ATOM    692  HA  LYS A  46      21.142  44.583 -16.151  1.00  0.71           H  
ATOM    693 1HB  LYS A  46      22.211  46.314 -13.912  1.00  0.71           H  
ATOM    694 2HB  LYS A  46      20.833  45.243 -13.711  1.00  0.71           H  
ATOM    695 1HG  LYS A  46      22.190  43.337 -14.239  1.00  0.71           H  
ATOM    696 2HG  LYS A  46      23.604  44.353 -14.537  1.00  0.71           H  
ATOM    697 1HD  LYS A  46      23.457  45.148 -12.163  1.00  0.71           H  
ATOM    698 2HD  LYS A  46      22.072  44.076 -11.908  1.00  0.71           H  
ATOM    699 1HE  LYS A  46      23.465  42.120 -12.370  1.00  0.71           H  
ATOM    700 2HE  LYS A  46      24.855  43.161 -12.717  1.00  0.71           H  
ATOM    701 1HZ  LYS A  46      24.928  42.284 -10.487  1.00  0.71           H  
ATOM    702 2HZ  LYS A  46      24.760  43.924 -10.437  1.00  0.71           H  
ATOM    703 3HZ  LYS A  46      23.466  42.952 -10.121  1.00  0.71           H  
ATOM    704  N   SER A  47      20.413  47.798 -15.977  1.00  0.71           N  
ATOM    705  CA  SER A  47      19.286  48.720 -15.995  1.00  0.71           C  
ATOM    706  C   SER A  47      18.576  48.817 -17.343  1.00  0.71           C  
ATOM    707  O   SER A  47      17.564  49.506 -17.440  1.00  0.71           O  
ATOM    708  CB  SER A  47      19.702  50.109 -15.537  1.00  0.71           C  
ATOM    709  OG  SER A  47      20.558  50.718 -16.448  1.00  0.71           O  
ATOM    710  H   SER A  47      21.363  48.186 -16.054  1.00  0.71           H  
ATOM    711  HA  SER A  47      18.555  48.356 -15.273  1.00  0.71           H  
ATOM    712 1HB  SER A  47      18.814  50.725 -15.405  1.00  0.71           H  
ATOM    713 2HB  SER A  47      20.197  50.037 -14.571  1.00  0.71           H  
ATOM    714  HG  SER A  47      21.389  50.204 -16.409  1.00  0.71           H  
ATOM    715  N   ASP A  48      19.104  48.182 -18.397  1.00  0.71           N  
ATOM    716  CA  ASP A  48      18.474  48.295 -19.708  1.00  0.71           C  
ATOM    717  C   ASP A  48      17.040  47.729 -19.642  1.00  0.71           C  
ATOM    718  O   ASP A  48      16.861  46.539 -19.421  1.00  0.71           O  
ATOM    719  CB  ASP A  48      19.312  47.579 -20.782  1.00  0.71           C  
ATOM    720  CG  ASP A  48      18.799  47.766 -22.254  1.00  0.71           C  
ATOM    721  OD1 ASP A  48      17.600  47.913 -22.466  1.00  0.71           O  
ATOM    722  OD2 ASP A  48      19.631  47.796 -23.145  1.00  0.71           O  
ATOM    723  H   ASP A  48      19.938  47.598 -18.291  1.00  0.71           H  
ATOM    724  HA  ASP A  48      18.482  49.339 -19.985  1.00  0.71           H  
ATOM    725 1HB  ASP A  48      20.345  47.939 -20.724  1.00  0.71           H  
ATOM    726 2HB  ASP A  48      19.347  46.513 -20.549  1.00  0.71           H  
ATOM    727  N   PRO A  49      15.981  48.519 -19.876  1.00  0.69           N  
ATOM    728  CA  PRO A  49      14.591  48.104 -19.793  1.00  0.69           C  
ATOM    729  C   PRO A  49      14.254  46.920 -20.704  1.00  0.69           C  
ATOM    730  O   PRO A  49      13.264  46.208 -20.484  1.00  0.69           O  
ATOM    731  CB  PRO A  49      13.846  49.359 -20.263  1.00  0.69           C  
ATOM    732  CG  PRO A  49      14.772  50.502 -19.978  1.00  0.69           C  
ATOM    733  CD  PRO A  49      16.150  49.955 -20.226  1.00  0.69           C  
ATOM    734  HA  PRO A  49      14.350  47.867 -18.747  1.00  0.69           H  
ATOM    735 1HB  PRO A  49      13.608  49.261 -21.338  1.00  0.69           H  
ATOM    736 2HB  PRO A  49      12.885  49.441 -19.736  1.00  0.69           H  
ATOM    737 1HG  PRO A  49      14.532  51.352 -20.632  1.00  0.69           H  
ATOM    738 2HG  PRO A  49      14.641  50.848 -18.942  1.00  0.69           H  
ATOM    739 1HD  PRO A  49      16.453  50.062 -21.281  1.00  0.69           H  
ATOM    740 2HD  PRO A  49      16.806  50.487 -19.535  1.00  0.69           H  
ATOM    741  N   HIS A  50      15.080  46.676 -21.720  1.00  0.68           N  
ATOM    742  CA  HIS A  50      14.773  45.631 -22.675  1.00  0.68           C  
ATOM    743  C   HIS A  50      15.313  44.265 -22.256  1.00  0.68           C  
ATOM    744  O   HIS A  50      15.161  43.274 -22.985  1.00  0.68           O  
ATOM    745  CB  HIS A  50      15.307  46.068 -24.023  1.00  0.68           C  
ATOM    746  CG  HIS A  50      14.743  47.379 -24.358  1.00  0.68           C  
ATOM    747  ND1 HIS A  50      15.426  48.531 -24.075  1.00  0.68           N  
ATOM    748  CD2 HIS A  50      13.549  47.760 -24.855  1.00  0.68           C  
ATOM    749  CE1 HIS A  50      14.696  49.574 -24.412  1.00  0.68           C  
ATOM    750  NE2 HIS A  50      13.544  49.136 -24.894  1.00  0.68           N  
ATOM    751  H   HIS A  50      15.932  47.234 -21.869  1.00  0.68           H  
ATOM    752  HA  HIS A  50      13.695  45.534 -22.767  1.00  0.68           H  
ATOM    753 1HB  HIS A  50      16.379  46.172 -23.968  1.00  0.68           H  
ATOM    754 2HB  HIS A  50      15.064  45.351 -24.791  1.00  0.68           H  
ATOM    755  HD1 HIS A  50      16.346  48.533 -23.611  1.00  0.68           H  
ATOM    756  HD2 HIS A  50      12.672  47.202 -25.187  1.00  0.68           H  
ATOM    757  HE1 HIS A  50      15.077  50.584 -24.266  1.00  0.68           H  
ATOM    758  N   ILE A  51      15.909  44.192 -21.057  1.00  0.68           N  
ATOM    759  CA  ILE A  51      16.326  42.889 -20.557  1.00  0.68           C  
ATOM    760  C   ILE A  51      15.335  42.424 -19.511  1.00  0.68           C  
ATOM    761  O   ILE A  51      15.571  41.436 -18.816  1.00  0.68           O  
ATOM    762  CB  ILE A  51      17.742  42.819 -19.961  1.00  0.68           C  
ATOM    763  CG1 ILE A  51      17.929  43.636 -18.743  1.00  0.68           C  
ATOM    764  CG2 ILE A  51      18.723  43.227 -20.969  1.00  0.68           C  
ATOM    765  CD1 ILE A  51      19.217  43.314 -18.049  1.00  0.68           C  
ATOM    766  H   ILE A  51      16.067  45.033 -20.494  1.00  0.68           H  
ATOM    767  HA  ILE A  51      16.296  42.168 -21.372  1.00  0.68           H  
ATOM    768  HB  ILE A  51      17.949  41.785 -19.686  1.00  0.68           H  
ATOM    769 1HG1 ILE A  51      17.989  44.648 -19.004  1.00  0.68           H  
ATOM    770 2HG1 ILE A  51      17.092  43.489 -18.067  1.00  0.68           H  
ATOM    771 1HG2 ILE A  51      19.707  43.118 -20.544  1.00  0.68           H  
ATOM    772 2HG2 ILE A  51      18.619  42.583 -21.807  1.00  0.68           H  
ATOM    773 3HG2 ILE A  51      18.555  44.263 -21.266  1.00  0.68           H  
ATOM    774 1HD1 ILE A  51      19.303  43.938 -17.197  1.00  0.68           H  
ATOM    775 2HD1 ILE A  51      19.213  42.277 -17.745  1.00  0.68           H  
ATOM    776 3HD1 ILE A  51      20.057  43.498 -18.719  1.00  0.68           H  
ATOM    777  N   LYS A  52      14.214  43.137 -19.382  1.00  0.70           N  
ATOM    778  CA  LYS A  52      13.181  42.681 -18.476  1.00  0.70           C  
ATOM    779  C   LYS A  52      12.297  41.750 -19.287  1.00  0.70           C  
ATOM    780  O   LYS A  52      11.623  42.195 -20.227  1.00  0.70           O  
ATOM    781  CB  LYS A  52      12.400  43.859 -17.925  1.00  0.70           C  
ATOM    782  CG  LYS A  52      13.207  44.792 -17.036  1.00  0.70           C  
ATOM    783  CD  LYS A  52      12.334  45.914 -16.489  1.00  0.70           C  
ATOM    784  CE  LYS A  52      13.087  46.786 -15.489  1.00  0.70           C  
ATOM    785  NZ  LYS A  52      12.195  47.838 -14.888  1.00  0.70           N  
ATOM    786  H   LYS A  52      14.051  43.986 -19.926  1.00  0.70           H  
ATOM    787  HA  LYS A  52      13.627  42.113 -17.656  1.00  0.70           H  
ATOM    788 1HB  LYS A  52      12.002  44.450 -18.754  1.00  0.70           H  
ATOM    789 2HB  LYS A  52      11.552  43.490 -17.346  1.00  0.70           H  
ATOM    790 1HG  LYS A  52      13.646  44.239 -16.224  1.00  0.70           H  
ATOM    791 2HG  LYS A  52      14.014  45.233 -17.628  1.00  0.70           H  
ATOM    792 1HD  LYS A  52      11.995  46.539 -17.319  1.00  0.70           H  
ATOM    793 2HD  LYS A  52      11.462  45.490 -15.991  1.00  0.70           H  
ATOM    794 1HE  LYS A  52      13.467  46.145 -14.702  1.00  0.70           H  
ATOM    795 2HE  LYS A  52      13.931  47.273 -15.978  1.00  0.70           H  
ATOM    796 1HZ  LYS A  52      12.713  48.390 -14.185  1.00  0.70           H  
ATOM    797 2HZ  LYS A  52      11.849  48.450 -15.599  1.00  0.70           H  
ATOM    798 3HZ  LYS A  52      11.409  47.399 -14.419  1.00  0.70           H  
ATOM    799  N   LEU A  53      12.361  40.461 -18.977  1.00  0.74           N  
ATOM    800  CA  LEU A  53      11.667  39.462 -19.760  1.00  0.74           C  
ATOM    801  C   LEU A  53      10.566  38.802 -18.937  1.00  0.74           C  
ATOM    802  O   LEU A  53      10.749  38.522 -17.757  1.00  0.74           O  
ATOM    803  CB  LEU A  53      12.688  38.398 -20.212  1.00  0.74           C  
ATOM    804  CG  LEU A  53      13.991  38.973 -20.947  1.00  0.74           C  
ATOM    805  CD1 LEU A  53      14.919  37.858 -21.290  1.00  0.74           C  
ATOM    806  CD2 LEU A  53      13.627  39.751 -22.167  1.00  0.74           C  
ATOM    807  H   LEU A  53      12.926  40.157 -18.191  1.00  0.74           H  
ATOM    808  HA  LEU A  53      11.229  39.941 -20.627  1.00  0.74           H  
ATOM    809 1HB  LEU A  53      13.018  37.841 -19.334  1.00  0.74           H  
ATOM    810 2HB  LEU A  53      12.187  37.710 -20.892  1.00  0.74           H  
ATOM    811  HG  LEU A  53      14.521  39.627 -20.260  1.00  0.74           H  
ATOM    812 1HD1 LEU A  53      15.813  38.267 -21.757  1.00  0.74           H  
ATOM    813 2HD1 LEU A  53      15.188  37.350 -20.394  1.00  0.74           H  
ATOM    814 3HD1 LEU A  53      14.433  37.171 -21.975  1.00  0.74           H  
ATOM    815 1HD2 LEU A  53      14.533  40.143 -22.641  1.00  0.74           H  
ATOM    816 2HD2 LEU A  53      13.102  39.106 -22.858  1.00  0.74           H  
ATOM    817 3HD2 LEU A  53      13.004  40.568 -21.870  1.00  0.74           H  
ATOM    818  N   GLN A  54       9.443  38.496 -19.544  1.00  0.79           N  
ATOM    819  CA  GLN A  54       8.412  37.753 -18.839  1.00  0.79           C  
ATOM    820  C   GLN A  54       8.486  36.351 -19.370  1.00  0.79           C  
ATOM    821  O   GLN A  54       8.634  36.153 -20.579  1.00  0.79           O  
ATOM    822  CB  GLN A  54       7.022  38.352 -19.038  1.00  0.79           C  
ATOM    823  CG  GLN A  54       5.926  37.659 -18.260  1.00  0.79           C  
ATOM    824  CD  GLN A  54       4.569  38.314 -18.465  1.00  0.79           C  
ATOM    825  OE1 GLN A  54       4.080  38.422 -19.599  1.00  0.79           O  
ATOM    826  NE2 GLN A  54       3.958  38.768 -17.375  1.00  0.79           N  
ATOM    827  H   GLN A  54       9.318  38.761 -20.515  1.00  0.79           H  
ATOM    828  HA  GLN A  54       8.631  37.726 -17.771  1.00  0.79           H  
ATOM    829 1HB  GLN A  54       7.033  39.390 -18.720  1.00  0.79           H  
ATOM    830 2HB  GLN A  54       6.763  38.334 -20.096  1.00  0.79           H  
ATOM    831 1HG  GLN A  54       5.855  36.614 -18.573  1.00  0.79           H  
ATOM    832 2HG  GLN A  54       6.176  37.710 -17.198  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54       3.067  39.215 -17.447  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54       4.407  38.670 -16.459  1.00  0.79           H  
ATOM    835  N   LEU A  55       8.465  35.367 -18.499  1.00  0.88           N  
ATOM    836  CA  LEU A  55       8.531  34.023 -19.010  1.00  0.88           C  
ATOM    837  C   LEU A  55       7.163  33.423 -18.779  1.00  0.88           C  
ATOM    838  O   LEU A  55       6.612  33.566 -17.700  1.00  0.88           O  
ATOM    839  CB  LEU A  55       9.699  33.276 -18.342  1.00  0.88           C  
ATOM    840  CG  LEU A  55      11.101  33.586 -18.965  1.00  0.88           C  
ATOM    841  CD1 LEU A  55      11.696  34.890 -18.392  1.00  0.88           C  
ATOM    842  CD2 LEU A  55      12.038  32.387 -18.742  1.00  0.88           C  
ATOM    843  H   LEU A  55       8.340  35.514 -17.492  1.00  0.88           H  
ATOM    844  HA  LEU A  55       8.713  34.035 -20.083  1.00  0.88           H  
ATOM    845 1HB  LEU A  55       9.732  33.557 -17.289  1.00  0.88           H  
ATOM    846 2HB  LEU A  55       9.529  32.230 -18.415  1.00  0.88           H  
ATOM    847  HG  LEU A  55      10.966  33.754 -20.009  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55      12.654  35.094 -18.866  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      11.036  35.722 -18.574  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55      11.839  34.781 -17.325  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55      13.002  32.579 -19.202  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55      12.177  32.220 -17.674  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55      11.607  31.496 -19.189  1.00  0.88           H  
ATOM    854  N   GLN A  56       6.570  32.819 -19.796  1.00  0.98           N  
ATOM    855  CA  GLN A  56       5.239  32.260 -19.610  1.00  0.98           C  
ATOM    856  C   GLN A  56       5.148  30.792 -19.953  1.00  0.98           C  
ATOM    857  O   GLN A  56       5.334  30.390 -21.108  1.00  0.98           O  
ATOM    858  CB  GLN A  56       4.219  33.049 -20.431  1.00  0.98           C  
ATOM    859  CG  GLN A  56       2.788  32.492 -20.398  1.00  0.98           C  
ATOM    860  CD  GLN A  56       2.097  32.581 -19.009  1.00  0.98           C  
ATOM    861  OE1 GLN A  56       1.858  33.689 -18.460  1.00  0.98           O  
ATOM    862  NE2 GLN A  56       1.765  31.405 -18.452  1.00  0.98           N  
ATOM    863  H   GLN A  56       7.040  32.755 -20.700  1.00  0.98           H  
ATOM    864  HA  GLN A  56       4.970  32.357 -18.559  1.00  0.98           H  
ATOM    865 1HB  GLN A  56       4.190  34.079 -20.074  1.00  0.98           H  
ATOM    866 2HB  GLN A  56       4.546  33.076 -21.473  1.00  0.98           H  
ATOM    867 1HG  GLN A  56       2.183  33.050 -21.111  1.00  0.98           H  
ATOM    868 2HG  GLN A  56       2.819  31.438 -20.687  1.00  0.98           H  
ATOM    869 1HE2 GLN A  56       1.319  31.354 -17.566  1.00  0.98           H  
ATOM    870 2HE2 GLN A  56       1.972  30.525 -18.949  1.00  0.98           H  
ATOM    871  N   ALA A  57       4.916  29.971 -18.941  1.00  1.10           N  
ATOM    872  CA  ALA A  57       4.800  28.551 -19.190  1.00  1.10           C  
ATOM    873  C   ALA A  57       3.546  28.280 -20.013  1.00  1.10           C  
ATOM    874  O   ALA A  57       2.500  28.907 -19.797  1.00  1.10           O  
ATOM    875  CB  ALA A  57       4.774  27.763 -17.902  1.00  1.10           C  
ATOM    876  H   ALA A  57       4.801  30.336 -18.005  1.00  1.10           H  
ATOM    877  HA  ALA A  57       5.662  28.233 -19.762  1.00  1.10           H  
ATOM    878 1HB  ALA A  57       4.707  26.695 -18.138  1.00  1.10           H  
ATOM    879 2HB  ALA A  57       5.675  27.955 -17.365  1.00  1.10           H  
ATOM    880 3HB  ALA A  57       3.918  28.059 -17.305  1.00  1.10           H  
ATOM    881  N   GLU A  58       3.644  27.318 -20.911  1.00  1.20           N  
ATOM    882  CA  GLU A  58       2.537  26.846 -21.730  1.00  1.20           C  
ATOM    883  C   GLU A  58       2.085  25.500 -21.178  1.00  1.20           C  
ATOM    884  O   GLU A  58       0.894  25.207 -21.071  1.00  1.20           O  
ATOM    885  CB  GLU A  58       2.988  26.717 -23.183  1.00  1.20           C  
ATOM    886  CG  GLU A  58       1.914  26.340 -24.200  1.00  1.20           C  
ATOM    887  CD  GLU A  58       0.861  27.414 -24.406  1.00  1.20           C  
ATOM    888  OE1 GLU A  58       1.107  28.549 -24.062  1.00  1.20           O  
ATOM    889  OE2 GLU A  58      -0.189  27.094 -24.918  1.00  1.20           O  
ATOM    890  H   GLU A  58       4.554  26.894 -21.027  1.00  1.20           H  
ATOM    891  HA  GLU A  58       1.710  27.553 -21.662  1.00  1.20           H  
ATOM    892 1HB  GLU A  58       3.431  27.649 -23.481  1.00  1.20           H  
ATOM    893 2HB  GLU A  58       3.773  25.959 -23.245  1.00  1.20           H  
ATOM    894 1HG  GLU A  58       2.398  26.136 -25.155  1.00  1.20           H  
ATOM    895 2HG  GLU A  58       1.431  25.421 -23.867  1.00  1.20           H  
ATOM    896  N   GLU A  59       3.075  24.684 -20.836  1.00  1.25           N  
ATOM    897  CA  GLU A  59       2.874  23.344 -20.294  1.00  1.25           C  
ATOM    898  C   GLU A  59       4.084  23.015 -19.438  1.00  1.25           C  
ATOM    899  O   GLU A  59       5.053  23.774 -19.419  1.00  1.25           O  
ATOM    900  CB  GLU A  59       2.604  22.289 -21.385  1.00  1.25           C  
ATOM    901  CG  GLU A  59       3.685  22.111 -22.410  1.00  1.25           C  
ATOM    902  CD  GLU A  59       3.375  21.053 -23.453  1.00  1.25           C  
ATOM    903  OE1 GLU A  59       2.348  20.423 -23.359  1.00  1.25           O  
ATOM    904  OE2 GLU A  59       4.163  20.900 -24.357  1.00  1.25           O  
ATOM    905  H   GLU A  59       4.027  25.029 -20.954  1.00  1.25           H  
ATOM    906  HA  GLU A  59       2.001  23.359 -19.640  1.00  1.25           H  
ATOM    907 1HB  GLU A  59       2.435  21.321 -20.916  1.00  1.25           H  
ATOM    908 2HB  GLU A  59       1.690  22.554 -21.919  1.00  1.25           H  
ATOM    909 1HG  GLU A  59       3.808  23.059 -22.924  1.00  1.25           H  
ATOM    910 2HG  GLU A  59       4.616  21.864 -21.899  1.00  1.25           H  
ATOM    911  N   ARG A  60       4.040  21.933 -18.676  1.00  1.23           N  
ATOM    912  CA  ARG A  60       5.190  21.653 -17.828  1.00  1.23           C  
ATOM    913  C   ARG A  60       6.487  21.577 -18.629  1.00  1.23           C  
ATOM    914  O   ARG A  60       6.617  20.786 -19.563  1.00  1.23           O  
ATOM    915  CB  ARG A  60       4.993  20.346 -17.075  1.00  1.23           C  
ATOM    916  CG  ARG A  60       6.079  20.010 -16.064  1.00  1.23           C  
ATOM    917  CD  ARG A  60       5.825  18.700 -15.385  1.00  1.23           C  
ATOM    918  NE  ARG A  60       4.635  18.733 -14.545  1.00  1.23           N  
ATOM    919  CZ  ARG A  60       4.607  19.180 -13.272  1.00  1.23           C  
ATOM    920  NH1 ARG A  60       5.704  19.633 -12.706  1.00  1.23           N  
ATOM    921  NH2 ARG A  60       3.473  19.162 -12.590  1.00  1.23           N  
ATOM    922  H   ARG A  60       3.239  21.317 -18.692  1.00  1.23           H  
ATOM    923  HA  ARG A  60       5.282  22.459 -17.099  1.00  1.23           H  
ATOM    924 1HB  ARG A  60       4.045  20.374 -16.542  1.00  1.23           H  
ATOM    925 2HB  ARG A  60       4.943  19.523 -17.788  1.00  1.23           H  
ATOM    926 1HG  ARG A  60       7.038  19.944 -16.579  1.00  1.23           H  
ATOM    927 2HG  ARG A  60       6.129  20.791 -15.305  1.00  1.23           H  
ATOM    928 1HD  ARG A  60       5.687  17.927 -16.140  1.00  1.23           H  
ATOM    929 2HD  ARG A  60       6.671  18.441 -14.759  1.00  1.23           H  
ATOM    930  HE  ARG A  60       3.770  18.392 -14.944  1.00  1.23           H  
ATOM    931 1HH1 ARG A  60       6.570  19.650 -13.226  1.00  1.23           H  
ATOM    932 2HH1 ARG A  60       5.682  19.968 -11.755  1.00  1.23           H  
ATOM    933 1HH2 ARG A  60       2.628  18.814 -13.022  1.00  1.23           H  
ATOM    934 2HH2 ARG A  60       3.452  19.495 -11.637  1.00  1.23           H  
ATOM    935  N   GLY A  61       7.443  22.420 -18.245  1.00  1.15           N  
ATOM    936  CA  GLY A  61       8.761  22.492 -18.866  1.00  1.15           C  
ATOM    937  C   GLY A  61       8.818  23.315 -20.159  1.00  1.15           C  
ATOM    938  O   GLY A  61       9.901  23.536 -20.683  1.00  1.15           O  
ATOM    939  H   GLY A  61       7.242  23.047 -17.479  1.00  1.15           H  
ATOM    940 1HA  GLY A  61       9.467  22.913 -18.148  1.00  1.15           H  
ATOM    941 2HA  GLY A  61       9.106  21.482 -19.074  1.00  1.15           H  
ATOM    942  N   VAL A  62       7.692  23.841 -20.642  1.00  1.02           N  
ATOM    943  CA  VAL A  62       7.713  24.598 -21.901  1.00  1.02           C  
ATOM    944  C   VAL A  62       7.293  26.043 -21.694  1.00  1.02           C  
ATOM    945  O   VAL A  62       6.203  26.311 -21.175  1.00  1.02           O  
ATOM    946  CB  VAL A  62       6.811  23.949 -22.940  1.00  1.02           C  
ATOM    947  CG1 VAL A  62       6.840  24.759 -24.232  1.00  1.02           C  
ATOM    948  CG2 VAL A  62       7.254  22.528 -23.152  1.00  1.02           C  
ATOM    949  H   VAL A  62       6.807  23.688 -20.159  1.00  1.02           H  
ATOM    950  HA  VAL A  62       8.726  24.589 -22.288  1.00  1.02           H  
ATOM    951  HB  VAL A  62       5.802  23.963 -22.580  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62       6.180  24.297 -24.966  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62       6.501  25.773 -24.031  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62       7.859  24.785 -24.613  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62       6.601  22.052 -23.883  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62       8.271  22.523 -23.506  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62       7.194  21.981 -22.209  1.00  1.02           H  
ATOM    958  N   VAL A  63       8.164  26.965 -22.120  1.00  0.90           N  
ATOM    959  CA  VAL A  63       8.002  28.395 -21.883  1.00  0.90           C  
ATOM    960  C   VAL A  63       8.235  29.311 -23.090  1.00  0.90           C  
ATOM    961  O   VAL A  63       9.130  29.083 -23.910  1.00  0.90           O  
ATOM    962  CB  VAL A  63       9.022  28.778 -20.778  1.00  0.90           C  
ATOM    963  CG1 VAL A  63      10.450  28.533 -21.276  1.00  0.90           C  
ATOM    964  CG2 VAL A  63       8.875  30.199 -20.348  1.00  0.90           C  
ATOM    965  H   VAL A  63       9.001  26.635 -22.594  1.00  0.90           H  
ATOM    966  HA  VAL A  63       6.992  28.563 -21.529  1.00  0.90           H  
ATOM    967  HB  VAL A  63       8.857  28.128 -19.917  1.00  0.90           H  
ATOM    968 1HG1 VAL A  63      11.145  28.772 -20.476  1.00  0.90           H  
ATOM    969 2HG1 VAL A  63      10.567  27.482 -21.558  1.00  0.90           H  
ATOM    970 3HG1 VAL A  63      10.654  29.166 -22.139  1.00  0.90           H  
ATOM    971 1HG2 VAL A  63       9.594  30.374 -19.578  1.00  0.90           H  
ATOM    972 2HG2 VAL A  63       9.061  30.876 -21.168  1.00  0.90           H  
ATOM    973 3HG2 VAL A  63       7.887  30.356 -19.963  1.00  0.90           H  
ATOM    974  N   SER A  64       7.427  30.368 -23.184  1.00  0.79           N  
ATOM    975  CA  SER A  64       7.648  31.410 -24.185  1.00  0.79           C  
ATOM    976  C   SER A  64       8.322  32.589 -23.462  1.00  0.79           C  
ATOM    977  O   SER A  64       7.931  32.934 -22.345  1.00  0.79           O  
ATOM    978  CB  SER A  64       6.342  31.821 -24.846  1.00  0.79           C  
ATOM    979  OG  SER A  64       6.544  32.858 -25.761  1.00  0.79           O  
ATOM    980  H   SER A  64       6.665  30.464 -22.510  1.00  0.79           H  
ATOM    981  HA  SER A  64       8.328  31.039 -24.953  1.00  0.79           H  
ATOM    982 1HB  SER A  64       5.919  30.965 -25.364  1.00  0.79           H  
ATOM    983 2HB  SER A  64       5.628  32.131 -24.085  1.00  0.79           H  
ATOM    984  HG  SER A  64       7.223  32.535 -26.372  1.00  0.79           H  
ATOM    985  N   ILE A  65       9.346  33.191 -24.066  1.00  0.72           N  
ATOM    986  CA  ILE A  65      10.060  34.298 -23.407  1.00  0.72           C  
ATOM    987  C   ILE A  65       9.747  35.641 -24.099  1.00  0.72           C  
ATOM    988  O   ILE A  65      10.024  35.807 -25.288  1.00  0.72           O  
ATOM    989  CB  ILE A  65      11.579  34.024 -23.443  1.00  0.72           C  
ATOM    990  CG1 ILE A  65      11.888  32.648 -22.748  1.00  0.72           C  
ATOM    991  CG2 ILE A  65      12.322  35.171 -22.743  1.00  0.72           C  
ATOM    992  CD1 ILE A  65      13.306  32.155 -22.924  1.00  0.72           C  
ATOM    993  H   ILE A  65       9.634  32.879 -24.983  1.00  0.72           H  
ATOM    994  HA  ILE A  65       9.738  34.368 -22.368  1.00  0.72           H  
ATOM    995  HB  ILE A  65      11.912  33.953 -24.471  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65      11.702  32.729 -21.713  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65      11.222  31.888 -23.159  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65      13.393  34.980 -22.772  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65      12.107  36.112 -23.251  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65      11.994  35.240 -21.705  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65      13.417  31.204 -22.416  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65      13.517  32.024 -23.983  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65      14.001  32.875 -22.500  1.00  0.72           H  
ATOM   1004  N   LYS A  66       9.167  36.593 -23.355  1.00  0.68           N  
ATOM   1005  CA  LYS A  66       8.725  37.876 -23.927  1.00  0.68           C  
ATOM   1006  C   LYS A  66       9.454  39.106 -23.391  1.00  0.68           C  
ATOM   1007  O   LYS A  66       9.552  39.312 -22.185  1.00  0.68           O  
ATOM   1008  CB  LYS A  66       7.234  38.071 -23.649  1.00  0.68           C  
ATOM   1009  CG  LYS A  66       6.613  39.366 -24.203  1.00  0.68           C  
ATOM   1010  CD  LYS A  66       5.141  39.487 -23.792  1.00  0.68           C  
ATOM   1011  CE  LYS A  66       4.509  40.769 -24.313  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66       3.077  40.897 -23.894  1.00  0.68           N  
ATOM   1013  H   LYS A  66       8.988  36.411 -22.368  1.00  0.68           H  
ATOM   1014  HA  LYS A  66       8.882  37.843 -24.995  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66       6.687  37.229 -24.029  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66       7.082  38.081 -22.571  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66       7.150  40.226 -23.815  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66       6.693  39.373 -25.294  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66       4.579  38.642 -24.154  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66       5.080  39.490 -22.701  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66       5.066  41.621 -23.925  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66       4.563  40.775 -25.405  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66       2.686  41.757 -24.255  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66       2.551  40.115 -24.255  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66       3.021  40.901 -22.884  1.00  0.68           H  
ATOM   1026  N   GLY A  67       9.955  39.956 -24.276  1.00  0.65           N  
ATOM   1027  CA  GLY A  67      10.571  41.184 -23.803  1.00  0.65           C  
ATOM   1028  C   GLY A  67       9.439  42.084 -23.378  1.00  0.65           C  
ATOM   1029  O   GLY A  67       8.583  42.419 -24.203  1.00  0.65           O  
ATOM   1030  H   GLY A  67       9.864  39.766 -25.263  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67      11.216  40.986 -22.962  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67      11.158  41.649 -24.592  1.00  0.65           H  
ATOM   1033  N   VAL A  68       9.443  42.518 -22.116  1.00  0.64           N  
ATOM   1034  CA  VAL A  68       8.326  43.303 -21.592  1.00  0.64           C  
ATOM   1035  C   VAL A  68       8.264  44.690 -22.196  1.00  0.64           C  
ATOM   1036  O   VAL A  68       7.213  45.132 -22.650  1.00  0.64           O  
ATOM   1037  CB  VAL A  68       8.418  43.398 -20.052  1.00  0.64           C  
ATOM   1038  CG1 VAL A  68       7.361  44.337 -19.513  1.00  0.64           C  
ATOM   1039  CG2 VAL A  68       8.249  42.000 -19.458  1.00  0.64           C  
ATOM   1040  H   VAL A  68      10.206  42.254 -21.489  1.00  0.64           H  
ATOM   1041  HA  VAL A  68       7.403  42.779 -21.840  1.00  0.64           H  
ATOM   1042  HB  VAL A  68       9.397  43.797 -19.773  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  68       7.448  44.395 -18.428  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  68       7.503  45.329 -19.942  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  68       6.373  43.964 -19.781  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  68       8.327  42.048 -18.379  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  68       7.274  41.605 -19.737  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  68       9.030  41.352 -19.852  1.00  0.64           H  
ATOM   1049  N   SER A  69       9.397  45.371 -22.235  1.00  0.62           N  
ATOM   1050  CA  SER A  69       9.449  46.708 -22.801  1.00  0.62           C  
ATOM   1051  C   SER A  69       9.215  46.695 -24.309  1.00  0.62           C  
ATOM   1052  O   SER A  69       8.601  47.603 -24.868  1.00  0.62           O  
ATOM   1053  CB  SER A  69      10.788  47.334 -22.515  1.00  0.62           C  
ATOM   1054  OG  SER A  69      10.975  47.542 -21.137  1.00  0.62           O  
ATOM   1055  H   SER A  69      10.233  44.956 -21.847  1.00  0.62           H  
ATOM   1056  HA  SER A  69       8.667  47.309 -22.336  1.00  0.62           H  
ATOM   1057 1HB  SER A  69      11.581  46.701 -22.896  1.00  0.62           H  
ATOM   1058 2HB  SER A  69      10.852  48.286 -23.038  1.00  0.62           H  
ATOM   1059  HG  SER A  69      11.537  46.798 -20.821  1.00  0.62           H  
ATOM   1060  N   ALA A  70       9.766  45.675 -24.968  1.00  0.61           N  
ATOM   1061  CA  ALA A  70       9.694  45.541 -26.420  1.00  0.61           C  
ATOM   1062  C   ALA A  70       8.383  44.932 -26.910  1.00  0.61           C  
ATOM   1063  O   ALA A  70       8.019  45.115 -28.072  1.00  0.61           O  
ATOM   1064  CB  ALA A  70      10.844  44.688 -26.910  1.00  0.61           C  
ATOM   1065  H   ALA A  70      10.246  44.965 -24.435  1.00  0.61           H  
ATOM   1066  HA  ALA A  70       9.780  46.537 -26.850  1.00  0.61           H  
ATOM   1067 1HB  ALA A  70      10.819  44.616 -27.994  1.00  0.61           H  
ATOM   1068 2HB  ALA A  70      11.780  45.140 -26.602  1.00  0.61           H  
ATOM   1069 3HB  ALA A  70      10.768  43.689 -26.484  1.00  0.61           H  
ATOM   1070  N   ASN A  71       7.681  44.199 -26.043  1.00  0.59           N  
ATOM   1071  CA  ASN A  71       6.464  43.478 -26.411  1.00  0.59           C  
ATOM   1072  C   ASN A  71       6.693  42.509 -27.565  1.00  0.59           C  
ATOM   1073  O   ASN A  71       5.868  42.396 -28.474  1.00  0.59           O  
ATOM   1074  CB  ASN A  71       5.331  44.436 -26.720  1.00  0.59           C  
ATOM   1075  CG  ASN A  71       4.860  45.180 -25.500  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71       4.509  44.560 -24.485  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71       4.851  46.486 -25.572  1.00  0.59           N  
ATOM   1078  H   ASN A  71       8.020  44.072 -25.095  1.00  0.59           H  
ATOM   1079  HA  ASN A  71       6.173  42.881 -25.551  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71       5.632  45.157 -27.473  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71       4.493  43.875 -27.130  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71       4.552  47.028 -24.786  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71       5.152  46.942 -26.408  1.00  0.59           H  
ATOM   1084  N   ARG A  72       7.832  41.822 -27.513  1.00  0.58           N  
ATOM   1085  CA  ARG A  72       8.208  40.843 -28.541  1.00  0.58           C  
ATOM   1086  C   ARG A  72       8.649  39.512 -27.947  1.00  0.58           C  
ATOM   1087  O   ARG A  72       9.159  39.456 -26.832  1.00  0.58           O  
ATOM   1088  CB  ARG A  72       9.312  41.346 -29.440  1.00  0.58           C  
ATOM   1089  CG  ARG A  72       9.024  42.499 -30.382  1.00  0.58           C  
ATOM   1090  CD  ARG A  72      10.268  42.786 -31.153  1.00  0.58           C  
ATOM   1091  NE  ARG A  72      10.162  43.862 -32.122  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72       9.835  43.715 -33.413  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72       9.537  42.542 -33.906  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72       9.842  44.783 -34.178  1.00  0.58           N  
ATOM   1095  H   ARG A  72       8.412  41.983 -26.690  1.00  0.58           H  
ATOM   1096  HA  ARG A  72       7.334  40.654 -29.167  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72      10.168  41.623 -28.843  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72       9.594  40.523 -30.075  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72       8.225  42.223 -31.074  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72       8.741  43.388 -29.823  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72      11.072  43.040 -30.457  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72      10.538  41.883 -31.694  1.00  0.58           H  
ATOM   1103  HE  ARG A  72      10.400  44.814 -31.837  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72       9.535  41.735 -33.302  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72       9.311  42.448 -34.883  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72      10.110  45.678 -33.746  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72       9.622  44.719 -35.156  1.00  0.58           H  
ATOM   1108  N   TYR A  73       8.504  38.434 -28.703  1.00  0.57           N  
ATOM   1109  CA  TYR A  73       8.864  37.122 -28.186  1.00  0.57           C  
ATOM   1110  C   TYR A  73      10.149  36.580 -28.789  1.00  0.57           C  
ATOM   1111  O   TYR A  73      10.392  36.720 -29.983  1.00  0.57           O  
ATOM   1112  CB  TYR A  73       7.722  36.165 -28.487  1.00  0.57           C  
ATOM   1113  CG  TYR A  73       6.456  36.583 -27.858  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73       5.630  37.457 -28.559  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73       6.096  36.126 -26.616  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73       4.442  37.871 -28.016  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73       4.896  36.532 -26.068  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73       4.070  37.402 -26.762  1.00  0.57           C  
ATOM   1119  OH  TYR A  73       2.870  37.790 -26.211  1.00  0.57           O  
ATOM   1120  H   TYR A  73       8.103  38.527 -29.628  1.00  0.57           H  
ATOM   1121  HA  TYR A  73       9.006  37.190 -27.116  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73       7.564  36.105 -29.568  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73       7.975  35.165 -28.129  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73       5.928  37.813 -29.549  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73       6.749  35.443 -26.070  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73       3.796  38.553 -28.573  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73       4.599  36.165 -25.086  1.00  0.57           H  
ATOM   1128  HH  TYR A  73       2.672  37.227 -25.457  1.00  0.57           H  
ATOM   1129  N   LEU A  74      10.960  35.932 -27.966  1.00  0.58           N  
ATOM   1130  CA  LEU A  74      12.177  35.281 -28.442  1.00  0.58           C  
ATOM   1131  C   LEU A  74      11.804  34.114 -29.334  1.00  0.58           C  
ATOM   1132  O   LEU A  74      10.917  33.337 -28.992  1.00  0.58           O  
ATOM   1133  CB  LEU A  74      13.057  34.788 -27.284  1.00  0.58           C  
ATOM   1134  CG  LEU A  74      14.430  34.166 -27.692  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74      15.304  35.234 -28.319  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74      15.101  33.566 -26.461  1.00  0.58           C  
ATOM   1137  H   LEU A  74      10.708  35.868 -26.980  1.00  0.58           H  
ATOM   1138  HA  LEU A  74      12.749  35.996 -29.035  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74      13.248  35.605 -26.611  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74      12.503  34.024 -26.744  1.00  0.58           H  
ATOM   1141  HG  LEU A  74      14.276  33.386 -28.432  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74      16.250  34.801 -28.604  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74      14.803  35.630 -29.203  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74      15.476  36.038 -27.605  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74      16.053  33.133 -26.753  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74      15.267  34.343 -25.714  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74      14.463  32.792 -26.045  1.00  0.58           H  
ATOM   1148  N   ALA A  75      12.458  33.989 -30.475  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      12.164  32.893 -31.378  1.00  0.59           C  
ATOM   1150  C   ALA A  75      13.408  32.338 -32.031  1.00  0.59           C  
ATOM   1151  O   ALA A  75      14.425  33.023 -32.146  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      11.221  33.365 -32.459  1.00  0.59           C  
ATOM   1153  H   ALA A  75      13.136  34.694 -30.747  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      11.707  32.100 -30.799  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      10.978  32.532 -33.119  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      10.322  33.746 -32.008  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      11.693  34.154 -33.025  1.00  0.59           H  
ATOM   1158  N   MET A  76      13.330  31.089 -32.482  1.00  0.60           N  
ATOM   1159  CA  MET A  76      14.458  30.501 -33.197  1.00  0.60           C  
ATOM   1160  C   MET A  76      14.078  29.984 -34.582  1.00  0.60           C  
ATOM   1161  O   MET A  76      13.064  29.312 -34.757  1.00  0.60           O  
ATOM   1162  CB  MET A  76      15.058  29.378 -32.380  1.00  0.60           C  
ATOM   1163  CG  MET A  76      16.268  28.720 -33.024  1.00  0.60           C  
ATOM   1164  SD  MET A  76      16.926  27.406 -32.037  1.00  0.60           S  
ATOM   1165  CE  MET A  76      17.639  28.238 -30.641  1.00  0.60           C  
ATOM   1166  H   MET A  76      12.476  30.551 -32.317  1.00  0.60           H  
ATOM   1167  HA  MET A  76      15.212  31.269 -33.338  1.00  0.60           H  
ATOM   1168 1HB  MET A  76      15.349  29.752 -31.403  1.00  0.60           H  
ATOM   1169 2HB  MET A  76      14.306  28.607 -32.224  1.00  0.60           H  
ATOM   1170 1HG  MET A  76      15.993  28.303 -33.995  1.00  0.60           H  
ATOM   1171 2HG  MET A  76      17.052  29.466 -33.185  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      18.058  27.503 -29.974  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      18.427  28.918 -30.978  1.00  0.60           H  
ATOM   1174 3HE  MET A  76      16.873  28.797 -30.120  1.00  0.60           H  
ATOM   1175  N   LYS A  77      14.926  30.281 -35.561  1.00  0.61           N  
ATOM   1176  CA  LYS A  77      14.730  29.855 -36.947  1.00  0.61           C  
ATOM   1177  C   LYS A  77      15.501  28.622 -37.376  1.00  0.61           C  
ATOM   1178  O   LYS A  77      16.394  28.127 -36.686  1.00  0.61           O  
ATOM   1179  CB  LYS A  77      15.029  30.999 -37.911  1.00  0.61           C  
ATOM   1180  CG  LYS A  77      14.168  32.173 -37.745  1.00  0.61           C  
ATOM   1181  CD  LYS A  77      12.743  31.842 -38.172  1.00  0.61           C  
ATOM   1182  CE  LYS A  77      11.830  33.062 -38.162  1.00  0.61           C  
ATOM   1183  NZ  LYS A  77      10.452  32.717 -38.606  1.00  0.61           N  
ATOM   1184  H   LYS A  77      15.753  30.839 -35.329  1.00  0.61           H  
ATOM   1185  HA  LYS A  77      13.672  29.614 -37.063  1.00  0.61           H  
ATOM   1186 1HB  LYS A  77      16.059  31.333 -37.759  1.00  0.61           H  
ATOM   1187 2HB  LYS A  77      14.951  30.662 -38.941  1.00  0.61           H  
ATOM   1188 1HG  LYS A  77      14.154  32.372 -36.704  1.00  0.61           H  
ATOM   1189 2HG  LYS A  77      14.558  33.037 -38.284  1.00  0.61           H  
ATOM   1190 1HD  LYS A  77      12.749  31.414 -39.174  1.00  0.61           H  
ATOM   1191 2HD  LYS A  77      12.323  31.097 -37.484  1.00  0.61           H  
ATOM   1192 1HE  LYS A  77      11.776  33.448 -37.154  1.00  0.61           H  
ATOM   1193 2HE  LYS A  77      12.239  33.829 -38.818  1.00  0.61           H  
ATOM   1194 1HZ  LYS A  77       9.862  33.529 -38.576  1.00  0.61           H  
ATOM   1195 2HZ  LYS A  77      10.472  32.349 -39.542  1.00  0.61           H  
ATOM   1196 3HZ  LYS A  77      10.077  31.999 -37.971  1.00  0.61           H  
ATOM   1197  N   GLU A  78      15.155  28.164 -38.576  1.00  0.62           N  
ATOM   1198  CA  GLU A  78      15.741  27.014 -39.258  1.00  0.62           C  
ATOM   1199  C   GLU A  78      17.241  27.132 -39.495  1.00  0.62           C  
ATOM   1200  O   GLU A  78      17.915  26.136 -39.736  1.00  0.62           O  
ATOM   1201  CB  GLU A  78      15.022  26.811 -40.588  1.00  0.62           C  
ATOM   1202  CG  GLU A  78      15.258  27.932 -41.614  1.00  0.62           C  
ATOM   1203  CD  GLU A  78      14.486  27.746 -42.911  1.00  0.62           C  
ATOM   1204  OE1 GLU A  78      13.867  26.721 -43.082  1.00  0.62           O  
ATOM   1205  OE2 GLU A  78      14.523  28.639 -43.726  1.00  0.62           O  
ATOM   1206  H   GLU A  78      14.404  28.642 -39.052  1.00  0.62           H  
ATOM   1207  HA  GLU A  78      15.585  26.137 -38.637  1.00  0.62           H  
ATOM   1208 1HB  GLU A  78      15.337  25.869 -41.034  1.00  0.62           H  
ATOM   1209 2HB  GLU A  78      13.951  26.753 -40.418  1.00  0.62           H  
ATOM   1210 1HG  GLU A  78      14.974  28.884 -41.164  1.00  0.62           H  
ATOM   1211 2HG  GLU A  78      16.320  27.977 -41.847  1.00  0.62           H  
ATOM   1212  N   ASP A  79      17.759  28.354 -39.482  1.00  0.63           N  
ATOM   1213  CA  ASP A  79      19.181  28.578 -39.673  1.00  0.63           C  
ATOM   1214  C   ASP A  79      19.957  28.664 -38.356  1.00  0.63           C  
ATOM   1215  O   ASP A  79      21.144  28.987 -38.347  1.00  0.63           O  
ATOM   1216  CB  ASP A  79      19.393  29.838 -40.498  1.00  0.63           C  
ATOM   1217  CG  ASP A  79      18.872  31.103 -39.843  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79      18.320  31.029 -38.753  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79      19.032  32.151 -40.439  1.00  0.63           O  
ATOM   1220  H   ASP A  79      17.146  29.135 -39.315  1.00  0.63           H  
ATOM   1221  HA  ASP A  79      19.582  27.737 -40.238  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79      20.458  29.965 -40.689  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79      18.899  29.719 -41.465  1.00  0.63           H  
ATOM   1224  N   GLY A  80      19.291  28.371 -37.240  1.00  0.62           N  
ATOM   1225  CA  GLY A  80      19.914  28.404 -35.927  1.00  0.62           C  
ATOM   1226  C   GLY A  80      19.949  29.802 -35.306  1.00  0.62           C  
ATOM   1227  O   GLY A  80      20.503  29.979 -34.216  1.00  0.62           O  
ATOM   1228  H   GLY A  80      18.301  28.132 -37.286  1.00  0.62           H  
ATOM   1229 1HA  GLY A  80      19.363  27.740 -35.264  1.00  0.62           H  
ATOM   1230 2HA  GLY A  80      20.925  28.008 -36.002  1.00  0.62           H  
ATOM   1231  N   ARG A  81      19.401  30.811 -35.987  1.00  0.62           N  
ATOM   1232  CA  ARG A  81      19.438  32.157 -35.436  1.00  0.62           C  
ATOM   1233  C   ARG A  81      18.320  32.460 -34.468  1.00  0.62           C  
ATOM   1234  O   ARG A  81      17.202  31.945 -34.579  1.00  0.62           O  
ATOM   1235  CB  ARG A  81      19.379  33.196 -36.530  1.00  0.62           C  
ATOM   1236  CG  ARG A  81      20.571  33.217 -37.414  1.00  0.62           C  
ATOM   1237  CD  ARG A  81      20.498  34.244 -38.440  1.00  0.62           C  
ATOM   1238  NE  ARG A  81      21.633  34.155 -39.313  1.00  0.62           N  
ATOM   1239  CZ  ARG A  81      22.834  34.721 -39.084  1.00  0.62           C  
ATOM   1240  NH1 ARG A  81      23.052  35.436 -37.990  1.00  0.62           N  
ATOM   1241  NH2 ARG A  81      23.807  34.555 -39.962  1.00  0.62           N  
ATOM   1242  H   ARG A  81      18.969  30.668 -36.912  1.00  0.62           H  
ATOM   1243  HA  ARG A  81      20.383  32.273 -34.907  1.00  0.62           H  
ATOM   1244 1HB  ARG A  81      18.510  33.009 -37.160  1.00  0.62           H  
ATOM   1245 2HB  ARG A  81      19.261  34.188 -36.090  1.00  0.62           H  
ATOM   1246 1HG  ARG A  81      21.413  33.459 -36.819  1.00  0.62           H  
ATOM   1247 2HG  ARG A  81      20.709  32.241 -37.885  1.00  0.62           H  
ATOM   1248 1HD  ARG A  81      19.596  34.105 -39.033  1.00  0.62           H  
ATOM   1249 2HD  ARG A  81      20.488  35.228 -37.985  1.00  0.62           H  
ATOM   1250  HE  ARG A  81      21.512  33.609 -40.161  1.00  0.62           H  
ATOM   1251 1HH1 ARG A  81      22.314  35.582 -37.290  1.00  0.62           H  
ATOM   1252 2HH1 ARG A  81      23.960  35.850 -37.837  1.00  0.62           H  
ATOM   1253 1HH2 ARG A  81      23.642  34.008 -40.796  1.00  0.62           H  
ATOM   1254 2HH2 ARG A  81      24.711  34.972 -39.799  1.00  0.62           H  
ATOM   1255  N   LEU A  82      18.615  33.354 -33.536  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      17.595  33.873 -32.651  1.00  0.60           C  
ATOM   1257  C   LEU A  82      17.115  35.217 -33.184  1.00  0.60           C  
ATOM   1258  O   LEU A  82      17.889  35.987 -33.756  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      18.113  34.042 -31.222  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      18.578  32.820 -30.474  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      19.187  33.272 -29.164  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      17.380  31.907 -30.206  1.00  0.60           C  
ATOM   1263  H   LEU A  82      19.558  33.707 -33.463  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      16.759  33.183 -32.636  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      18.934  34.755 -31.235  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      17.304  34.456 -30.644  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      19.339  32.289 -31.052  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      19.532  32.415 -28.618  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      20.020  33.928 -29.363  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      18.444  33.806 -28.580  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      17.707  31.036 -29.652  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      16.628  32.444 -29.627  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      16.947  31.598 -31.158  1.00  0.60           H  
ATOM   1274  N   LEU A  83      15.839  35.491 -32.988  1.00  0.60           N  
ATOM   1275  CA  LEU A  83      15.221  36.754 -33.382  1.00  0.60           C  
ATOM   1276  C   LEU A  83      14.051  37.051 -32.486  1.00  0.60           C  
ATOM   1277  O   LEU A  83      13.632  36.192 -31.707  1.00  0.60           O  
ATOM   1278  CB  LEU A  83      14.679  36.699 -34.805  1.00  0.60           C  
ATOM   1279  CG  LEU A  83      13.462  35.857 -34.949  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83      12.680  36.281 -36.161  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      13.910  34.463 -35.059  1.00  0.60           C  
ATOM   1282  H   LEU A  83      15.269  34.767 -32.552  1.00  0.60           H  
ATOM   1283  HA  LEU A  83      15.948  37.559 -33.290  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83      14.428  37.711 -35.123  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83      15.452  36.305 -35.464  1.00  0.60           H  
ATOM   1286  HG  LEU A  83      12.822  35.975 -34.077  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83      11.795  35.662 -36.255  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83      12.379  37.328 -36.041  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83      13.298  36.178 -37.051  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      13.055  33.800 -35.156  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83      14.551  34.388 -35.926  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      14.468  34.195 -34.190  1.00  0.60           H  
ATOM   1293  N   ALA A  84      13.502  38.256 -32.584  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      12.292  38.516 -31.840  1.00  0.59           C  
ATOM   1295  C   ALA A  84      11.084  38.660 -32.781  1.00  0.59           C  
ATOM   1296  O   ALA A  84      11.202  39.225 -33.871  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      12.496  39.732 -31.000  1.00  0.59           C  
ATOM   1298  H   ALA A  84      13.906  38.992 -33.166  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      12.113  37.675 -31.188  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      11.631  39.900 -30.407  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      13.330  39.549 -30.369  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      12.692  40.578 -31.611  1.00  0.59           H  
ATOM   1303  N   SER A  85       9.918  38.184 -32.330  1.00  0.59           N  
ATOM   1304  CA  SER A  85       8.665  38.247 -33.095  1.00  0.59           C  
ATOM   1305  C   SER A  85       7.540  38.993 -32.386  1.00  0.59           C  
ATOM   1306  O   SER A  85       7.483  39.077 -31.166  1.00  0.59           O  
ATOM   1307  CB  SER A  85       8.167  36.857 -33.431  1.00  0.59           C  
ATOM   1308  OG  SER A  85       6.921  36.927 -34.090  1.00  0.59           O  
ATOM   1309  H   SER A  85       9.924  37.711 -31.430  1.00  0.59           H  
ATOM   1310  HA  SER A  85       8.870  38.767 -34.031  1.00  0.59           H  
ATOM   1311 1HB  SER A  85       8.894  36.343 -34.059  1.00  0.59           H  
ATOM   1312 2HB  SER A  85       8.060  36.278 -32.508  1.00  0.59           H  
ATOM   1313  HG  SER A  85       6.601  36.012 -34.137  1.00  0.59           H  
ATOM   1314  N   LYS A  86       6.599  39.524 -33.154  1.00  0.59           N  
ATOM   1315  CA  LYS A  86       5.447  40.198 -32.549  1.00  0.59           C  
ATOM   1316  C   LYS A  86       4.328  39.222 -32.171  1.00  0.59           C  
ATOM   1317  O   LYS A  86       3.336  39.610 -31.550  1.00  0.59           O  
ATOM   1318  CB  LYS A  86       4.874  41.250 -33.489  1.00  0.59           C  
ATOM   1319  CG  LYS A  86       5.779  42.433 -33.778  1.00  0.59           C  
ATOM   1320  CD  LYS A  86       5.074  43.427 -34.703  1.00  0.59           C  
ATOM   1321  CE  LYS A  86       5.933  44.645 -35.004  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86       5.231  45.601 -35.918  1.00  0.59           N  
ATOM   1323  H   LYS A  86       6.666  39.436 -34.160  1.00  0.59           H  
ATOM   1324  HA  LYS A  86       5.777  40.693 -31.634  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86       4.619  40.781 -34.440  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86       3.949  41.640 -33.064  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86       6.044  42.931 -32.842  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86       6.688  42.082 -34.256  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86       4.824  42.931 -35.641  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86       4.148  43.760 -34.233  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86       6.171  45.154 -34.071  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86       6.860  44.320 -35.475  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86       5.827  46.397 -36.098  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86       5.014  45.139 -36.791  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86       4.375  45.915 -35.484  1.00  0.59           H  
ATOM   1336  N   SER A  87       4.477  37.961 -32.567  1.00  0.59           N  
ATOM   1337  CA  SER A  87       3.458  36.954 -32.297  1.00  0.59           C  
ATOM   1338  C   SER A  87       4.082  35.692 -31.737  1.00  0.59           C  
ATOM   1339  O   SER A  87       5.276  35.452 -31.912  1.00  0.59           O  
ATOM   1340  CB  SER A  87       2.686  36.624 -33.561  1.00  0.59           C  
ATOM   1341  OG  SER A  87       2.033  37.760 -34.066  1.00  0.59           O  
ATOM   1342  H   SER A  87       5.319  37.692 -33.070  1.00  0.59           H  
ATOM   1343  HA  SER A  87       2.765  37.346 -31.552  1.00  0.59           H  
ATOM   1344 1HB  SER A  87       3.371  36.230 -34.311  1.00  0.59           H  
ATOM   1345 2HB  SER A  87       1.955  35.845 -33.345  1.00  0.59           H  
ATOM   1346  HG  SER A  87       1.524  38.122 -33.332  1.00  0.59           H  
ATOM   1347  N   VAL A  88       3.267  34.879 -31.076  1.00  0.58           N  
ATOM   1348  CA  VAL A  88       3.748  33.616 -30.547  1.00  0.58           C  
ATOM   1349  C   VAL A  88       3.422  32.465 -31.480  1.00  0.58           C  
ATOM   1350  O   VAL A  88       2.276  32.287 -31.890  1.00  0.58           O  
ATOM   1351  CB  VAL A  88       3.134  33.329 -29.173  1.00  0.58           C  
ATOM   1352  CG1 VAL A  88       3.612  31.998 -28.663  1.00  0.58           C  
ATOM   1353  CG2 VAL A  88       3.523  34.370 -28.263  1.00  0.58           C  
ATOM   1354  H   VAL A  88       2.299  35.136 -30.950  1.00  0.58           H  
ATOM   1355  HA  VAL A  88       4.828  33.679 -30.429  1.00  0.58           H  
ATOM   1356  HB  VAL A  88       2.050  33.289 -29.259  1.00  0.58           H  
ATOM   1357 1HG1 VAL A  88       3.170  31.810 -27.688  1.00  0.58           H  
ATOM   1358 2HG1 VAL A  88       3.314  31.217 -29.354  1.00  0.58           H  
ATOM   1359 3HG1 VAL A  88       4.696  32.008 -28.570  1.00  0.58           H  
ATOM   1360 1HG2 VAL A  88       3.097  34.183 -27.279  1.00  0.58           H  
ATOM   1361 2HG2 VAL A  88       4.603  34.371 -28.202  1.00  0.58           H  
ATOM   1362 3HG2 VAL A  88       3.167  35.323 -28.640  1.00  0.58           H  
ATOM   1363  N   THR A  89       4.442  31.696 -31.805  1.00  0.58           N  
ATOM   1364  CA  THR A  89       4.326  30.533 -32.663  1.00  0.58           C  
ATOM   1365  C   THR A  89       5.182  29.390 -32.131  1.00  0.58           C  
ATOM   1366  O   THR A  89       5.768  29.499 -31.062  1.00  0.58           O  
ATOM   1367  CB  THR A  89       4.698  30.884 -34.114  1.00  0.58           C  
ATOM   1368  OG1 THR A  89       4.354  29.770 -34.959  1.00  0.58           O  
ATOM   1369  CG2 THR A  89       6.161  31.225 -34.232  1.00  0.58           C  
ATOM   1370  H   THR A  89       5.346  31.945 -31.436  1.00  0.58           H  
ATOM   1371  HA  THR A  89       3.288  30.199 -32.656  1.00  0.58           H  
ATOM   1372  HB  THR A  89       4.113  31.749 -34.431  1.00  0.58           H  
ATOM   1373  HG1 THR A  89       3.393  29.682 -34.992  1.00  0.58           H  
ATOM   1374 1HG2 THR A  89       6.402  31.473 -35.265  1.00  0.58           H  
ATOM   1375 2HG2 THR A  89       6.385  32.076 -33.596  1.00  0.58           H  
ATOM   1376 3HG2 THR A  89       6.736  30.401 -33.928  1.00  0.58           H  
ATOM   1377  N   ASP A  90       5.285  28.300 -32.884  1.00  0.58           N  
ATOM   1378  CA  ASP A  90       6.025  27.112 -32.425  1.00  0.58           C  
ATOM   1379  C   ASP A  90       7.494  27.438 -32.143  1.00  0.58           C  
ATOM   1380  O   ASP A  90       8.091  26.966 -31.176  1.00  0.58           O  
ATOM   1381  CB  ASP A  90       5.953  26.003 -33.470  1.00  0.58           C  
ATOM   1382  CG  ASP A  90       4.576  25.355 -33.596  1.00  0.58           C  
ATOM   1383  OD1 ASP A  90       3.743  25.561 -32.741  1.00  0.58           O  
ATOM   1384  OD2 ASP A  90       4.373  24.657 -34.560  1.00  0.58           O  
ATOM   1385  H   ASP A  90       4.827  28.330 -33.787  1.00  0.58           H  
ATOM   1386  HA  ASP A  90       5.566  26.751 -31.507  1.00  0.58           H  
ATOM   1387 1HB  ASP A  90       6.236  26.408 -34.441  1.00  0.58           H  
ATOM   1388 2HB  ASP A  90       6.682  25.227 -33.221  1.00  0.58           H  
ATOM   1389  N   GLU A  91       8.029  28.323 -32.969  1.00  0.59           N  
ATOM   1390  CA  GLU A  91       9.405  28.804 -32.960  1.00  0.59           C  
ATOM   1391  C   GLU A  91       9.712  29.629 -31.710  1.00  0.59           C  
ATOM   1392  O   GLU A  91      10.874  29.928 -31.426  1.00  0.59           O  
ATOM   1393  CB  GLU A  91       9.650  29.627 -34.226  1.00  0.59           C  
ATOM   1394  CG  GLU A  91       9.576  28.808 -35.490  1.00  0.59           C  
ATOM   1395  CD  GLU A  91       9.598  29.596 -36.774  1.00  0.59           C  
ATOM   1396  OE1 GLU A  91       9.598  30.809 -36.724  1.00  0.59           O  
ATOM   1397  OE2 GLU A  91       9.598  28.966 -37.826  1.00  0.59           O  
ATOM   1398  H   GLU A  91       7.424  28.668 -33.696  1.00  0.59           H  
ATOM   1399  HA  GLU A  91      10.071  27.940 -32.969  1.00  0.59           H  
ATOM   1400 1HB  GLU A  91       8.951  30.444 -34.288  1.00  0.59           H  
ATOM   1401 2HB  GLU A  91      10.645  30.066 -34.178  1.00  0.59           H  
ATOM   1402 1HG  GLU A  91      10.449  28.171 -35.484  1.00  0.59           H  
ATOM   1403 2HG  GLU A  91       8.687  28.180 -35.456  1.00  0.59           H  
ATOM   1404  N   CYS A  92       8.658  30.084 -31.019  1.00  0.61           N  
ATOM   1405  CA  CYS A  92       8.792  30.902 -29.828  1.00  0.61           C  
ATOM   1406  C   CYS A  92       8.736  30.099 -28.538  1.00  0.61           C  
ATOM   1407  O   CYS A  92       8.871  30.673 -27.450  1.00  0.61           O  
ATOM   1408  CB  CYS A  92       7.685  31.934 -29.753  1.00  0.61           C  
ATOM   1409  SG  CYS A  92       7.683  33.143 -31.073  1.00  0.61           S  
ATOM   1410  H   CYS A  92       7.717  29.806 -31.281  1.00  0.61           H  
ATOM   1411  HA  CYS A  92       9.746  31.410 -29.871  1.00  0.61           H  
ATOM   1412 1HB  CYS A  92       6.727  31.428 -29.749  1.00  0.61           H  
ATOM   1413 2HB  CYS A  92       7.770  32.476 -28.813  1.00  0.61           H  
ATOM   1414  HG  CYS A  92       8.867  33.676 -30.758  1.00  0.61           H  
ATOM   1415  N   PHE A  93       8.492  28.791 -28.630  1.00  0.65           N  
ATOM   1416  CA  PHE A  93       8.427  28.019 -27.404  1.00  0.65           C  
ATOM   1417  C   PHE A  93       9.725  27.278 -27.197  1.00  0.65           C  
ATOM   1418  O   PHE A  93      10.267  26.667 -28.133  1.00  0.65           O  
ATOM   1419  CB  PHE A  93       7.257  27.041 -27.405  1.00  0.65           C  
ATOM   1420  CG  PHE A  93       5.929  27.691 -27.341  1.00  0.65           C  
ATOM   1421  CD1 PHE A  93       5.232  27.917 -28.489  1.00  0.65           C  
ATOM   1422  CD2 PHE A  93       5.376  28.093 -26.135  1.00  0.65           C  
ATOM   1423  CE1 PHE A  93       4.001  28.509 -28.473  1.00  0.65           C  
ATOM   1424  CE2 PHE A  93       4.138  28.698 -26.114  1.00  0.65           C  
ATOM   1425  CZ  PHE A  93       3.450  28.898 -27.281  1.00  0.65           C  
ATOM   1426  H   PHE A  93       8.375  28.325 -29.533  1.00  0.65           H  
ATOM   1427  HA  PHE A  93       8.293  28.697 -26.560  1.00  0.65           H  
ATOM   1428 1HB  PHE A  93       7.297  26.434 -28.312  1.00  0.65           H  
ATOM   1429 2HB  PHE A  93       7.350  26.380 -26.559  1.00  0.65           H  
ATOM   1430  HD1 PHE A  93       5.673  27.609 -29.428  1.00  0.65           H  
ATOM   1431  HD2 PHE A  93       5.925  27.930 -25.202  1.00  0.65           H  
ATOM   1432  HE1 PHE A  93       3.465  28.669 -29.409  1.00  0.65           H  
ATOM   1433  HE2 PHE A  93       3.692  29.021 -25.175  1.00  0.65           H  
ATOM   1434  HZ  PHE A  93       2.469  29.370 -27.257  1.00  0.65           H  
ATOM   1435  N   PHE A  94      10.189  27.299 -25.955  1.00  0.71           N  
ATOM   1436  CA  PHE A  94      11.416  26.642 -25.577  1.00  0.71           C  
ATOM   1437  C   PHE A  94      11.188  25.665 -24.435  1.00  0.71           C  
ATOM   1438  O   PHE A  94      10.276  25.842 -23.631  1.00  0.71           O  
ATOM   1439  CB  PHE A  94      12.435  27.698 -25.148  1.00  0.71           C  
ATOM   1440  CG  PHE A  94      12.792  28.682 -26.247  1.00  0.71           C  
ATOM   1441  CD1 PHE A  94      12.050  29.844 -26.415  1.00  0.71           C  
ATOM   1442  CD2 PHE A  94      13.842  28.440 -27.126  1.00  0.71           C  
ATOM   1443  CE1 PHE A  94      12.349  30.736 -27.428  1.00  0.71           C  
ATOM   1444  CE2 PHE A  94      14.139  29.334 -28.148  1.00  0.71           C  
ATOM   1445  CZ  PHE A  94      13.391  30.483 -28.298  1.00  0.71           C  
ATOM   1446  H   PHE A  94       9.699  27.843 -25.246  1.00  0.71           H  
ATOM   1447  HA  PHE A  94      11.794  26.100 -26.438  1.00  0.71           H  
ATOM   1448 1HB  PHE A  94      12.038  28.259 -24.299  1.00  0.71           H  
ATOM   1449 2HB  PHE A  94      13.348  27.200 -24.819  1.00  0.71           H  
ATOM   1450  HD1 PHE A  94      11.214  30.050 -25.738  1.00  0.71           H  
ATOM   1451  HD2 PHE A  94      14.432  27.537 -27.009  1.00  0.71           H  
ATOM   1452  HE1 PHE A  94      11.749  31.633 -27.535  1.00  0.71           H  
ATOM   1453  HE2 PHE A  94      14.958  29.129 -28.829  1.00  0.71           H  
ATOM   1454  HZ  PHE A  94      13.620  31.183 -29.098  1.00  0.71           H  
ATOM   1455  N   PHE A  95      11.987  24.615 -24.380  1.00  0.80           N  
ATOM   1456  CA  PHE A  95      11.932  23.688 -23.269  1.00  0.80           C  
ATOM   1457  C   PHE A  95      12.957  24.148 -22.256  1.00  0.80           C  
ATOM   1458  O   PHE A  95      14.107  24.405 -22.619  1.00  0.80           O  
ATOM   1459  CB  PHE A  95      12.211  22.251 -23.699  1.00  0.80           C  
ATOM   1460  CG  PHE A  95      12.123  21.266 -22.586  1.00  0.80           C  
ATOM   1461  CD1 PHE A  95      10.888  20.870 -22.101  1.00  0.80           C  
ATOM   1462  CD2 PHE A  95      13.271  20.731 -22.011  1.00  0.80           C  
ATOM   1463  CE1 PHE A  95      10.792  19.963 -21.075  1.00  0.80           C  
ATOM   1464  CE2 PHE A  95      13.176  19.819 -20.982  1.00  0.80           C  
ATOM   1465  CZ  PHE A  95      11.935  19.435 -20.513  1.00  0.80           C  
ATOM   1466  H   PHE A  95      12.685  24.502 -25.098  1.00  0.80           H  
ATOM   1467  HA  PHE A  95      10.945  23.728 -22.821  1.00  0.80           H  
ATOM   1468 1HB  PHE A  95      11.523  21.953 -24.458  1.00  0.80           H  
ATOM   1469 2HB  PHE A  95      13.169  22.190 -24.111  1.00  0.80           H  
ATOM   1470  HD1 PHE A  95       9.986  21.290 -22.537  1.00  0.80           H  
ATOM   1471  HD2 PHE A  95      14.249  21.041 -22.380  1.00  0.80           H  
ATOM   1472  HE1 PHE A  95       9.810  19.665 -20.704  1.00  0.80           H  
ATOM   1473  HE2 PHE A  95      14.075  19.402 -20.535  1.00  0.80           H  
ATOM   1474  HZ  PHE A  95      11.860  18.718 -19.698  1.00  0.80           H  
ATOM   1475  N   GLU A  96      12.529  24.307 -21.017  1.00  0.92           N  
ATOM   1476  CA  GLU A  96      13.388  24.764 -19.944  1.00  0.92           C  
ATOM   1477  C   GLU A  96      13.815  23.593 -19.091  1.00  0.92           C  
ATOM   1478  O   GLU A  96      12.980  22.884 -18.519  1.00  0.92           O  
ATOM   1479  CB  GLU A  96      12.668  25.829 -19.113  1.00  0.92           C  
ATOM   1480  CG  GLU A  96      13.455  26.448 -17.962  1.00  0.92           C  
ATOM   1481  CD  GLU A  96      12.682  27.602 -17.356  1.00  0.92           C  
ATOM   1482  OE1 GLU A  96      11.520  27.708 -17.643  1.00  0.92           O  
ATOM   1483  OE2 GLU A  96      13.269  28.406 -16.658  1.00  0.92           O  
ATOM   1484  H   GLU A  96      11.568  24.068 -20.810  1.00  0.92           H  
ATOM   1485  HA  GLU A  96      14.278  25.216 -20.377  1.00  0.92           H  
ATOM   1486 1HB  GLU A  96      12.369  26.640 -19.771  1.00  0.92           H  
ATOM   1487 2HB  GLU A  96      11.754  25.401 -18.698  1.00  0.92           H  
ATOM   1488 1HG  GLU A  96      13.631  25.694 -17.194  1.00  0.92           H  
ATOM   1489 2HG  GLU A  96      14.424  26.790 -18.324  1.00  0.92           H  
ATOM   1490  N   ARG A  97      15.119  23.400 -18.990  1.00  1.07           N  
ATOM   1491  CA  ARG A  97      15.637  22.293 -18.216  1.00  1.07           C  
ATOM   1492  C   ARG A  97      16.590  22.789 -17.157  1.00  1.07           C  
ATOM   1493  O   ARG A  97      17.409  23.680 -17.398  1.00  1.07           O  
ATOM   1494  CB  ARG A  97      16.354  21.282 -19.101  1.00  1.07           C  
ATOM   1495  CG  ARG A  97      16.786  19.999 -18.360  1.00  1.07           C  
ATOM   1496  CD  ARG A  97      17.375  18.956 -19.258  1.00  1.07           C  
ATOM   1497  NE  ARG A  97      18.721  19.274 -19.690  1.00  1.07           N  
ATOM   1498  CZ  ARG A  97      19.381  18.672 -20.684  1.00  1.07           C  
ATOM   1499  NH1 ARG A  97      18.824  17.716 -21.403  1.00  1.07           N  
ATOM   1500  NH2 ARG A  97      20.605  19.064 -20.912  1.00  1.07           N  
ATOM   1501  H   ARG A  97      15.749  24.018 -19.501  1.00  1.07           H  
ATOM   1502  HA  ARG A  97      14.808  21.789 -17.721  1.00  1.07           H  
ATOM   1503 1HB  ARG A  97      15.721  21.006 -19.933  1.00  1.07           H  
ATOM   1504 2HB  ARG A  97      17.256  21.742 -19.513  1.00  1.07           H  
ATOM   1505 1HG  ARG A  97      17.556  20.254 -17.627  1.00  1.07           H  
ATOM   1506 2HG  ARG A  97      15.926  19.570 -17.845  1.00  1.07           H  
ATOM   1507 1HD  ARG A  97      17.408  18.007 -18.725  1.00  1.07           H  
ATOM   1508 2HD  ARG A  97      16.750  18.851 -20.145  1.00  1.07           H  
ATOM   1509  HE  ARG A  97      19.251  19.994 -19.178  1.00  1.07           H  
ATOM   1510 1HH1 ARG A  97      17.878  17.424 -21.206  1.00  1.07           H  
ATOM   1511 2HH1 ARG A  97      19.347  17.276 -22.145  1.00  1.07           H  
ATOM   1512 1HH2 ARG A  97      20.984  19.804 -20.298  1.00  1.07           H  
ATOM   1513 2HH2 ARG A  97      21.157  18.649 -21.640  1.00  1.07           H  
ATOM   1514  N   LEU A  98      16.462  22.235 -15.965  1.00  1.23           N  
ATOM   1515  CA  LEU A  98      17.376  22.578 -14.897  1.00  1.23           C  
ATOM   1516  C   LEU A  98      18.563  21.645 -14.904  1.00  1.23           C  
ATOM   1517  O   LEU A  98      18.405  20.424 -14.989  1.00  1.23           O  
ATOM   1518  CB  LEU A  98      16.649  22.518 -13.562  1.00  1.23           C  
ATOM   1519  CG  LEU A  98      15.572  23.543 -13.414  1.00  1.23           C  
ATOM   1520  CD1 LEU A  98      14.809  23.328 -12.100  1.00  1.23           C  
ATOM   1521  CD2 LEU A  98      16.275  24.880 -13.471  1.00  1.23           C  
ATOM   1522  H   LEU A  98      15.743  21.540 -15.803  1.00  1.23           H  
ATOM   1523  HA  LEU A  98      17.744  23.593 -15.054  1.00  1.23           H  
ATOM   1524 1HB  LEU A  98      16.193  21.532 -13.449  1.00  1.23           H  
ATOM   1525 2HB  LEU A  98      17.374  22.662 -12.761  1.00  1.23           H  
ATOM   1526  HG  LEU A  98      14.854  23.470 -14.234  1.00  1.23           H  
ATOM   1527 1HD1 LEU A  98      14.046  24.085 -11.983  1.00  1.23           H  
ATOM   1528 2HD1 LEU A  98      14.337  22.338 -12.114  1.00  1.23           H  
ATOM   1529 3HD1 LEU A  98      15.501  23.388 -11.264  1.00  1.23           H  
ATOM   1530 1HD2 LEU A  98      15.591  25.696 -13.376  1.00  1.23           H  
ATOM   1531 2HD2 LEU A  98      17.005  24.944 -12.663  1.00  1.23           H  
ATOM   1532 3HD2 LEU A  98      16.796  24.964 -14.426  1.00  1.23           H  
ATOM   1533  N   GLU A  99      19.740  22.227 -14.773  1.00  1.35           N  
ATOM   1534  CA  GLU A  99      20.973  21.475 -14.744  1.00  1.35           C  
ATOM   1535  C   GLU A  99      21.410  21.228 -13.298  1.00  1.35           C  
ATOM   1536  O   GLU A  99      21.000  21.942 -12.377  1.00  1.35           O  
ATOM   1537  CB  GLU A  99      22.016  22.229 -15.567  1.00  1.35           C  
ATOM   1538  CG  GLU A  99      21.628  22.426 -17.031  1.00  1.35           C  
ATOM   1539  CD  GLU A  99      21.583  21.154 -17.815  1.00  1.35           C  
ATOM   1540  OE1 GLU A  99      22.323  20.252 -17.500  1.00  1.35           O  
ATOM   1541  OE2 GLU A  99      20.792  21.077 -18.735  1.00  1.35           O  
ATOM   1542  H   GLU A  99      19.798  23.247 -14.732  1.00  1.35           H  
ATOM   1543  HA  GLU A  99      20.801  20.507 -15.216  1.00  1.35           H  
ATOM   1544 1HB  GLU A  99      22.110  23.226 -15.165  1.00  1.35           H  
ATOM   1545 2HB  GLU A  99      22.986  21.739 -15.503  1.00  1.35           H  
ATOM   1546 1HG  GLU A  99      20.643  22.901 -17.071  1.00  1.35           H  
ATOM   1547 2HG  GLU A  99      22.337  23.107 -17.492  1.00  1.35           H  
ATOM   1548  N   SER A 100      22.278  20.236 -13.099  1.00  1.40           N  
ATOM   1549  CA  SER A 100      22.779  19.870 -11.766  1.00  1.40           C  
ATOM   1550  C   SER A 100      23.575  20.978 -11.074  1.00  1.40           C  
ATOM   1551  O   SER A 100      23.739  20.979  -9.855  1.00  1.40           O  
ATOM   1552  CB  SER A 100      23.641  18.633 -11.887  1.00  1.40           C  
ATOM   1553  OG  SER A 100      24.814  18.903 -12.603  1.00  1.40           O  
ATOM   1554  H   SER A 100      22.579  19.698 -13.902  1.00  1.40           H  
ATOM   1555  HA  SER A 100      21.918  19.634 -11.140  1.00  1.40           H  
ATOM   1556 1HB  SER A 100      23.894  18.264 -10.894  1.00  1.40           H  
ATOM   1557 2HB  SER A 100      23.077  17.851 -12.392  1.00  1.40           H  
ATOM   1558  HG  SER A 100      25.366  19.430 -12.017  1.00  1.40           H  
ATOM   1559  N   ASN A 101      24.057  21.919 -11.869  1.00  1.36           N  
ATOM   1560  CA  ASN A 101      24.820  23.071 -11.412  1.00  1.36           C  
ATOM   1561  C   ASN A 101      23.942  24.290 -11.081  1.00  1.36           C  
ATOM   1562  O   ASN A 101      24.463  25.361 -10.770  1.00  1.36           O  
ATOM   1563  CB  ASN A 101      25.854  23.386 -12.466  1.00  1.36           C  
ATOM   1564  CG  ASN A 101      25.202  23.729 -13.751  1.00  1.36           C  
ATOM   1565  OD1 ASN A 101      23.971  23.861 -13.797  1.00  1.36           O  
ATOM   1566  ND2 ASN A 101      25.975  23.862 -14.793  1.00  1.36           N  
ATOM   1567  H   ASN A 101      23.876  21.819 -12.857  1.00  1.36           H  
ATOM   1568  HA  ASN A 101      25.337  22.794 -10.493  1.00  1.36           H  
ATOM   1569 1HB  ASN A 101      26.467  24.227 -12.141  1.00  1.36           H  
ATOM   1570 2HB  ASN A 101      26.509  22.528 -12.612  1.00  1.36           H  
ATOM   1571 1HD2 ASN A 101      25.576  24.084 -15.684  1.00  1.36           H  
ATOM   1572 2HD2 ASN A 101      26.963  23.739 -14.703  1.00  1.36           H  
ATOM   1573  N   ASN A 102      22.618  24.087 -11.079  1.00  1.24           N  
ATOM   1574  CA  ASN A 102      21.573  25.085 -10.818  1.00  1.24           C  
ATOM   1575  C   ASN A 102      21.437  26.191 -11.867  1.00  1.24           C  
ATOM   1576  O   ASN A 102      20.893  27.257 -11.576  1.00  1.24           O  
ATOM   1577  CB  ASN A 102      21.758  25.722  -9.451  1.00  1.24           C  
ATOM   1578  CG  ASN A 102      21.656  24.725  -8.325  1.00  1.24           C  
ATOM   1579  OD1 ASN A 102      20.659  24.004  -8.193  1.00  1.24           O  
ATOM   1580  ND2 ASN A 102      22.681  24.665  -7.512  1.00  1.24           N  
ATOM   1581  H   ASN A 102      22.277  23.164 -11.342  1.00  1.24           H  
ATOM   1582  HA  ASN A 102      20.620  24.552 -10.811  1.00  1.24           H  
ATOM   1583 1HB  ASN A 102      22.707  26.244  -9.386  1.00  1.24           H  
ATOM   1584 2HB  ASN A 102      20.981  26.472  -9.310  1.00  1.24           H  
ATOM   1585 1HD2 ASN A 102      22.677  24.020  -6.748  1.00  1.24           H  
ATOM   1586 2HD2 ASN A 102      23.470  25.262  -7.661  1.00  1.24           H  
ATOM   1587  N   TYR A 103      21.827  25.898 -13.103  1.00  1.09           N  
ATOM   1588  CA  TYR A 103      21.615  26.815 -14.225  1.00  1.09           C  
ATOM   1589  C   TYR A 103      20.480  26.315 -15.103  1.00  1.09           C  
ATOM   1590  O   TYR A 103      20.154  25.122 -15.108  1.00  1.09           O  
ATOM   1591  CB  TYR A 103      22.878  26.960 -15.045  1.00  1.09           C  
ATOM   1592  CG  TYR A 103      23.965  27.707 -14.366  1.00  1.09           C  
ATOM   1593  CD1 TYR A 103      24.662  27.095 -13.393  1.00  1.09           C  
ATOM   1594  CD2 TYR A 103      24.296  28.978 -14.737  1.00  1.09           C  
ATOM   1595  CE1 TYR A 103      25.673  27.706 -12.743  1.00  1.09           C  
ATOM   1596  CE2 TYR A 103      25.327  29.613 -14.075  1.00  1.09           C  
ATOM   1597  CZ  TYR A 103      26.010  28.972 -13.077  1.00  1.09           C  
ATOM   1598  OH  TYR A 103      27.034  29.589 -12.408  1.00  1.09           O  
ATOM   1599  H   TYR A 103      22.334  25.026 -13.271  1.00  1.09           H  
ATOM   1600  HA  TYR A 103      21.326  27.791 -13.842  1.00  1.09           H  
ATOM   1601 1HB  TYR A 103      23.254  25.975 -15.305  1.00  1.09           H  
ATOM   1602 2HB  TYR A 103      22.635  27.478 -15.974  1.00  1.09           H  
ATOM   1603  HD1 TYR A 103      24.394  26.119 -13.120  1.00  1.09           H  
ATOM   1604  HD2 TYR A 103      23.744  29.488 -15.531  1.00  1.09           H  
ATOM   1605  HE1 TYR A 103      26.203  27.178 -11.948  1.00  1.09           H  
ATOM   1606  HE2 TYR A 103      25.588  30.619 -14.328  1.00  1.09           H  
ATOM   1607  HH  TYR A 103      27.301  29.030 -11.669  1.00  1.09           H  
ATOM   1608  N   ASN A 104      19.841  27.229 -15.823  1.00  0.94           N  
ATOM   1609  CA  ASN A 104      18.778  26.828 -16.724  1.00  0.94           C  
ATOM   1610  C   ASN A 104      19.268  26.812 -18.162  1.00  0.94           C  
ATOM   1611  O   ASN A 104      20.059  27.663 -18.586  1.00  0.94           O  
ATOM   1612  CB  ASN A 104      17.583  27.766 -16.646  1.00  0.94           C  
ATOM   1613  CG  ASN A 104      16.957  27.854 -15.300  1.00  0.94           C  
ATOM   1614  OD1 ASN A 104      17.572  27.514 -14.282  1.00  0.94           O  
ATOM   1615  ND2 ASN A 104      15.731  28.289 -15.255  1.00  0.94           N  
ATOM   1616  H   ASN A 104      20.115  28.204 -15.775  1.00  0.94           H  
ATOM   1617  HA  ASN A 104      18.457  25.816 -16.475  1.00  0.94           H  
ATOM   1618 1HB  ASN A 104      17.900  28.768 -16.941  1.00  0.94           H  
ATOM   1619 2HB  ASN A 104      16.823  27.441 -17.363  1.00  0.94           H  
ATOM   1620 1HD2 ASN A 104      15.256  28.359 -14.380  1.00  0.94           H  
ATOM   1621 2HD2 ASN A 104      15.232  28.589 -16.102  1.00  0.94           H  
ATOM   1622  N   THR A 105      18.735  25.882 -18.922  1.00  0.82           N  
ATOM   1623  CA  THR A 105      18.952  25.818 -20.355  1.00  0.82           C  
ATOM   1624  C   THR A 105      17.644  25.845 -21.102  1.00  0.82           C  
ATOM   1625  O   THR A 105      16.690  25.159 -20.732  1.00  0.82           O  
ATOM   1626  CB  THR A 105      19.806  24.613 -20.752  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      21.117  24.778 -20.207  1.00  0.82           O  
ATOM   1628  CG2 THR A 105      19.855  24.462 -22.219  1.00  0.82           C  
ATOM   1629  H   THR A 105      18.149  25.173 -18.478  1.00  0.82           H  
ATOM   1630  HA  THR A 105      19.512  26.705 -20.655  1.00  0.82           H  
ATOM   1631  HB  THR A 105      19.366  23.710 -20.321  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      21.475  25.669 -20.501  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105      20.444  23.593 -22.457  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105      18.847  24.319 -22.601  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105      20.294  25.350 -22.666  1.00  0.82           H  
ATOM   1636  N   TYR A 106      17.600  26.662 -22.148  1.00  0.74           N  
ATOM   1637  CA  TYR A 106      16.410  26.812 -22.960  1.00  0.74           C  
ATOM   1638  C   TYR A 106      16.670  26.268 -24.360  1.00  0.74           C  
ATOM   1639  O   TYR A 106      17.575  26.752 -25.051  1.00  0.74           O  
ATOM   1640  CB  TYR A 106      16.029  28.294 -23.001  1.00  0.74           C  
ATOM   1641  CG  TYR A 106      15.715  28.839 -21.627  1.00  0.74           C  
ATOM   1642  CD1 TYR A 106      16.753  29.331 -20.818  1.00  0.74           C  
ATOM   1643  CD2 TYR A 106      14.423  28.822 -21.152  1.00  0.74           C  
ATOM   1644  CE1 TYR A 106      16.479  29.784 -19.542  1.00  0.74           C  
ATOM   1645  CE2 TYR A 106      14.159  29.278 -19.881  1.00  0.74           C  
ATOM   1646  CZ  TYR A 106      15.172  29.744 -19.072  1.00  0.74           C  
ATOM   1647  OH  TYR A 106      14.889  30.137 -17.776  1.00  0.74           O  
ATOM   1648  H   TYR A 106      18.426  27.193 -22.385  1.00  0.74           H  
ATOM   1649  HA  TYR A 106      15.599  26.247 -22.512  1.00  0.74           H  
ATOM   1650 1HB  TYR A 106      16.848  28.871 -23.419  1.00  0.74           H  
ATOM   1651 2HB  TYR A 106      15.160  28.440 -23.641  1.00  0.74           H  
ATOM   1652  HD1 TYR A 106      17.782  29.341 -21.190  1.00  0.74           H  
ATOM   1653  HD2 TYR A 106      13.612  28.435 -21.774  1.00  0.74           H  
ATOM   1654  HE1 TYR A 106      17.282  30.148 -18.904  1.00  0.74           H  
ATOM   1655  HE2 TYR A 106      13.145  29.252 -19.499  1.00  0.74           H  
ATOM   1656  HH  TYR A 106      14.124  29.627 -17.439  1.00  0.74           H  
ATOM   1657  N   ARG A 107      15.877  25.279 -24.786  1.00  0.69           N  
ATOM   1658  CA  ARG A 107      16.097  24.685 -26.108  1.00  0.69           C  
ATOM   1659  C   ARG A 107      14.842  24.771 -26.945  1.00  0.69           C  
ATOM   1660  O   ARG A 107      13.729  24.728 -26.440  1.00  0.69           O  
ATOM   1661  CB  ARG A 107      16.530  23.225 -26.012  1.00  0.69           C  
ATOM   1662  CG  ARG A 107      15.506  22.279 -25.517  1.00  0.69           C  
ATOM   1663  CD  ARG A 107      16.022  20.885 -25.467  1.00  0.69           C  
ATOM   1664  NE  ARG A 107      14.995  19.917 -25.083  1.00  0.69           N  
ATOM   1665  CZ  ARG A 107      15.212  18.594 -24.952  1.00  0.69           C  
ATOM   1666  NH1 ARG A 107      16.411  18.109 -25.171  1.00  0.69           N  
ATOM   1667  NH2 ARG A 107      14.228  17.777 -24.615  1.00  0.69           N  
ATOM   1668  H   ARG A 107      15.156  24.919 -24.156  1.00  0.69           H  
ATOM   1669  HA  ARG A 107      16.873  25.234 -26.618  1.00  0.69           H  
ATOM   1670 1HB  ARG A 107      16.883  22.875 -26.989  1.00  0.69           H  
ATOM   1671 2HB  ARG A 107      17.345  23.151 -25.324  1.00  0.69           H  
ATOM   1672 1HG  ARG A 107      15.262  22.582 -24.504  1.00  0.69           H  
ATOM   1673 2HG  ARG A 107      14.621  22.317 -26.157  1.00  0.69           H  
ATOM   1674 1HD  ARG A 107      16.396  20.608 -26.439  1.00  0.69           H  
ATOM   1675 2HD  ARG A 107      16.831  20.828 -24.741  1.00  0.69           H  
ATOM   1676  HE  ARG A 107      14.062  20.261 -24.915  1.00  0.69           H  
ATOM   1677 1HH1 ARG A 107      17.164  18.730 -25.439  1.00  0.69           H  
ATOM   1678 2HH1 ARG A 107      16.580  17.119 -25.084  1.00  0.69           H  
ATOM   1679 1HH2 ARG A 107      13.295  18.129 -24.460  1.00  0.69           H  
ATOM   1680 2HH2 ARG A 107      14.405  16.788 -24.525  1.00  0.69           H  
ATOM   1681  N   SER A 108      15.000  24.922 -28.234  1.00  0.67           N  
ATOM   1682  CA  SER A 108      13.817  25.080 -29.072  1.00  0.67           C  
ATOM   1683  C   SER A 108      12.892  23.875 -29.079  1.00  0.67           C  
ATOM   1684  O   SER A 108      13.342  22.733 -29.099  1.00  0.67           O  
ATOM   1685  CB  SER A 108      14.224  25.427 -30.475  1.00  0.67           C  
ATOM   1686  OG  SER A 108      13.118  25.435 -31.348  1.00  0.67           O  
ATOM   1687  H   SER A 108      15.946  24.912 -28.629  1.00  0.67           H  
ATOM   1688  HA  SER A 108      13.245  25.923 -28.683  1.00  0.67           H  
ATOM   1689 1HB  SER A 108      14.674  26.410 -30.466  1.00  0.67           H  
ATOM   1690 2HB  SER A 108      14.974  24.732 -30.824  1.00  0.67           H  
ATOM   1691  HG  SER A 108      12.613  26.229 -31.110  1.00  0.67           H  
ATOM   1692  N   ARG A 109      11.579  24.132 -29.130  1.00  0.67           N  
ATOM   1693  CA  ARG A 109      10.600  23.051 -29.254  1.00  0.67           C  
ATOM   1694  C   ARG A 109      10.352  22.665 -30.709  1.00  0.67           C  
ATOM   1695  O   ARG A 109       9.560  21.767 -30.993  1.00  0.67           O  
ATOM   1696  CB  ARG A 109       9.269  23.445 -28.648  1.00  0.67           C  
ATOM   1697  CG  ARG A 109       9.307  23.733 -27.186  1.00  0.67           C  
ATOM   1698  CD  ARG A 109       9.471  22.531 -26.375  1.00  0.67           C  
ATOM   1699  NE  ARG A 109       8.298  21.671 -26.406  1.00  0.67           N  
ATOM   1700  CZ  ARG A 109       8.254  20.412 -25.919  1.00  0.67           C  
ATOM   1701  NH1 ARG A 109       9.333  19.867 -25.402  1.00  0.67           N  
ATOM   1702  NH2 ARG A 109       7.123  19.729 -25.961  1.00  0.67           N  
ATOM   1703  H   ARG A 109      11.240  25.093 -29.035  1.00  0.67           H  
ATOM   1704  HA  ARG A 109      10.982  22.180 -28.722  1.00  0.67           H  
ATOM   1705 1HB  ARG A 109       8.905  24.348 -29.145  1.00  0.67           H  
ATOM   1706 2HB  ARG A 109       8.539  22.658 -28.820  1.00  0.67           H  
ATOM   1707 1HG  ARG A 109      10.152  24.367 -26.982  1.00  0.67           H  
ATOM   1708 2HG  ARG A 109       8.394  24.232 -26.893  1.00  0.67           H  
ATOM   1709 1HD  ARG A 109      10.330  21.963 -26.725  1.00  0.67           H  
ATOM   1710 2HD  ARG A 109       9.630  22.842 -25.353  1.00  0.67           H  
ATOM   1711  HE  ARG A 109       7.443  22.052 -26.792  1.00  0.67           H  
ATOM   1712 1HH1 ARG A 109      10.199  20.384 -25.389  1.00  0.67           H  
ATOM   1713 2HH1 ARG A 109       9.298  18.926 -25.037  1.00  0.67           H  
ATOM   1714 1HH2 ARG A 109       6.288  20.151 -26.357  1.00  0.67           H  
ATOM   1715 2HH2 ARG A 109       7.084  18.790 -25.595  1.00  0.67           H  
ATOM   1716  N   LYS A 110      11.022  23.352 -31.632  1.00  0.67           N  
ATOM   1717  CA  LYS A 110      10.900  23.046 -33.049  1.00  0.67           C  
ATOM   1718  C   LYS A 110      12.196  22.373 -33.485  1.00  0.67           C  
ATOM   1719  O   LYS A 110      12.184  21.368 -34.197  1.00  0.67           O  
ATOM   1720  CB  LYS A 110      10.578  24.298 -33.866  1.00  0.67           C  
ATOM   1721  CG  LYS A 110      10.310  24.019 -35.343  1.00  0.67           C  
ATOM   1722  CD  LYS A 110       9.759  25.257 -36.028  1.00  0.67           C  
ATOM   1723  CE  LYS A 110       9.467  25.034 -37.506  1.00  0.67           C  
ATOM   1724  NZ  LYS A 110       8.750  26.212 -38.122  1.00  0.67           N  
ATOM   1725  H   LYS A 110      11.661  24.082 -31.344  1.00  0.67           H  
ATOM   1726  HA  LYS A 110      10.090  22.332 -33.194  1.00  0.67           H  
ATOM   1727 1HB  LYS A 110       9.701  24.795 -33.447  1.00  0.67           H  
ATOM   1728 2HB  LYS A 110      11.412  24.999 -33.806  1.00  0.67           H  
ATOM   1729 1HG  LYS A 110      11.236  23.714 -35.828  1.00  0.67           H  
ATOM   1730 2HG  LYS A 110       9.589  23.209 -35.435  1.00  0.67           H  
ATOM   1731 1HD  LYS A 110       8.857  25.602 -35.520  1.00  0.67           H  
ATOM   1732 2HD  LYS A 110      10.512  26.025 -35.961  1.00  0.67           H  
ATOM   1733 1HE  LYS A 110      10.404  24.890 -38.025  1.00  0.67           H  
ATOM   1734 2HE  LYS A 110       8.855  24.143 -37.629  1.00  0.67           H  
ATOM   1735 1HZ  LYS A 110       8.583  26.035 -39.098  1.00  0.67           H  
ATOM   1736 2HZ  LYS A 110       7.870  26.340 -37.651  1.00  0.67           H  
ATOM   1737 3HZ  LYS A 110       9.288  27.095 -38.031  1.00  0.67           H  
ATOM   1738  N   TYR A 111      13.319  22.927 -33.025  1.00  0.68           N  
ATOM   1739  CA  TYR A 111      14.628  22.371 -33.341  1.00  0.68           C  
ATOM   1740  C   TYR A 111      15.293  21.927 -32.037  1.00  0.68           C  
ATOM   1741  O   TYR A 111      16.105  22.649 -31.460  1.00  0.68           O  
ATOM   1742  CB  TYR A 111      15.472  23.409 -34.073  1.00  0.68           C  
ATOM   1743  CG  TYR A 111      14.806  23.905 -35.312  1.00  0.68           C  
ATOM   1744  CD1 TYR A 111      14.172  25.144 -35.311  1.00  0.68           C  
ATOM   1745  CD2 TYR A 111      14.791  23.117 -36.437  1.00  0.68           C  
ATOM   1746  CE1 TYR A 111      13.526  25.575 -36.443  1.00  0.68           C  
ATOM   1747  CE2 TYR A 111      14.145  23.545 -37.563  1.00  0.68           C  
ATOM   1748  CZ  TYR A 111      13.510  24.758 -37.572  1.00  0.68           C  
ATOM   1749  OH  TYR A 111      12.860  25.162 -38.709  1.00  0.68           O  
ATOM   1750  H   TYR A 111      13.259  23.758 -32.448  1.00  0.68           H  
ATOM   1751  HA  TYR A 111      14.506  21.495 -33.976  1.00  0.68           H  
ATOM   1752 1HB  TYR A 111      15.664  24.260 -33.415  1.00  0.68           H  
ATOM   1753 2HB  TYR A 111      16.430  22.969 -34.344  1.00  0.68           H  
ATOM   1754  HD1 TYR A 111      14.182  25.769 -34.414  1.00  0.68           H  
ATOM   1755  HD2 TYR A 111      15.286  22.147 -36.427  1.00  0.68           H  
ATOM   1756  HE1 TYR A 111      13.023  26.545 -36.450  1.00  0.68           H  
ATOM   1757  HE2 TYR A 111      14.128  22.915 -38.452  1.00  0.68           H  
ATOM   1758  HH  TYR A 111      12.961  24.490 -39.393  1.00  0.68           H  
ATOM   1759  N   THR A 112      14.971  20.705 -31.607  1.00  0.68           N  
ATOM   1760  CA  THR A 112      15.331  20.182 -30.279  1.00  0.68           C  
ATOM   1761  C   THR A 112      16.799  20.324 -29.895  1.00  0.68           C  
ATOM   1762  O   THR A 112      17.127  20.607 -28.744  1.00  0.68           O  
ATOM   1763  CB  THR A 112      14.969  18.689 -30.166  1.00  0.68           C  
ATOM   1764  OG1 THR A 112      13.565  18.510 -30.392  1.00  0.68           O  
ATOM   1765  CG2 THR A 112      15.321  18.189 -28.769  1.00  0.68           C  
ATOM   1766  H   THR A 112      14.358  20.152 -32.190  1.00  0.68           H  
ATOM   1767  HA  THR A 112      14.749  20.729 -29.539  1.00  0.68           H  
ATOM   1768  HB  THR A 112      15.528  18.117 -30.905  1.00  0.68           H  
ATOM   1769  HG1 THR A 112      13.070  19.110 -29.826  1.00  0.68           H  
ATOM   1770 1HG2 THR A 112      15.065  17.135 -28.684  1.00  0.68           H  
ATOM   1771 2HG2 THR A 112      16.388  18.320 -28.593  1.00  0.68           H  
ATOM   1772 3HG2 THR A 112      14.758  18.761 -28.033  1.00  0.68           H  
ATOM   1773  N   SER A 113      17.686  20.083 -30.844  1.00  0.67           N  
ATOM   1774  CA  SER A 113      19.119  20.108 -30.588  1.00  0.67           C  
ATOM   1775  C   SER A 113      19.728  21.509 -30.469  1.00  0.67           C  
ATOM   1776  O   SER A 113      20.914  21.626 -30.164  1.00  0.67           O  
ATOM   1777  CB  SER A 113      19.844  19.341 -31.674  1.00  0.67           C  
ATOM   1778  OG  SER A 113      19.712  19.977 -32.912  1.00  0.67           O  
ATOM   1779  H   SER A 113      17.352  19.873 -31.772  1.00  0.67           H  
ATOM   1780  HA  SER A 113      19.291  19.597 -29.641  1.00  0.67           H  
ATOM   1781 1HB  SER A 113      20.899  19.265 -31.414  1.00  0.67           H  
ATOM   1782 2HB  SER A 113      19.447  18.329 -31.735  1.00  0.67           H  
ATOM   1783  HG  SER A 113      19.950  20.898 -32.758  1.00  0.67           H  
ATOM   1784  N   TRP A 114      18.955  22.561 -30.761  1.00  0.66           N  
ATOM   1785  CA  TRP A 114      19.488  23.924 -30.729  1.00  0.66           C  
ATOM   1786  C   TRP A 114      19.071  24.666 -29.473  1.00  0.66           C  
ATOM   1787  O   TRP A 114      17.946  24.520 -28.980  1.00  0.66           O  
ATOM   1788  CB  TRP A 114      19.020  24.685 -31.953  1.00  0.66           C  
ATOM   1789  CG  TRP A 114      19.625  24.182 -33.201  1.00  0.66           C  
ATOM   1790  CD1 TRP A 114      20.697  23.352 -33.304  1.00  0.66           C  
ATOM   1791  CD2 TRP A 114      19.190  24.436 -34.545  1.00  0.66           C  
ATOM   1792  NE1 TRP A 114      20.955  23.077 -34.614  1.00  0.66           N  
ATOM   1793  CE2 TRP A 114      20.045  23.728 -35.387  1.00  0.66           C  
ATOM   1794  CE3 TRP A 114      18.155  25.188 -35.099  1.00  0.66           C  
ATOM   1795  CZ2 TRP A 114      19.897  23.743 -36.746  1.00  0.66           C  
ATOM   1796  CZ3 TRP A 114      18.006  25.191 -36.462  1.00  0.66           C  
ATOM   1797  CH2 TRP A 114      18.858  24.485 -37.262  1.00  0.66           C  
ATOM   1798  H   TRP A 114      17.969  22.427 -30.987  1.00  0.66           H  
ATOM   1799  HA  TRP A 114      20.577  23.874 -30.747  1.00  0.66           H  
ATOM   1800 1HB  TRP A 114      17.935  24.602 -32.035  1.00  0.66           H  
ATOM   1801 2HB  TRP A 114      19.279  25.727 -31.840  1.00  0.66           H  
ATOM   1802  HD1 TRP A 114      21.270  22.961 -32.461  1.00  0.66           H  
ATOM   1803  HE1 TRP A 114      21.697  22.482 -34.955  1.00  0.66           H  
ATOM   1804  HE3 TRP A 114      17.470  25.750 -34.470  1.00  0.66           H  
ATOM   1805  HZ2 TRP A 114      20.560  23.189 -37.410  1.00  0.66           H  
ATOM   1806  HZ3 TRP A 114      17.191  25.768 -36.884  1.00  0.66           H  
ATOM   1807  HH2 TRP A 114      18.719  24.498 -38.331  1.00  0.66           H  
ATOM   1808  N   TYR A 115      19.965  25.514 -28.984  1.00  0.64           N  
ATOM   1809  CA  TYR A 115      19.718  26.212 -27.735  1.00  0.64           C  
ATOM   1810  C   TYR A 115      19.842  27.715 -27.835  1.00  0.64           C  
ATOM   1811  O   TYR A 115      20.519  28.238 -28.719  1.00  0.64           O  
ATOM   1812  CB  TYR A 115      20.733  25.756 -26.710  1.00  0.64           C  
ATOM   1813  CG  TYR A 115      20.789  24.297 -26.442  1.00  0.64           C  
ATOM   1814  CD1 TYR A 115      21.622  23.493 -27.200  1.00  0.64           C  
ATOM   1815  CD2 TYR A 115      20.044  23.763 -25.460  1.00  0.64           C  
ATOM   1816  CE1 TYR A 115      21.684  22.151 -26.954  1.00  0.64           C  
ATOM   1817  CE2 TYR A 115      20.106  22.409 -25.199  1.00  0.64           C  
ATOM   1818  CZ  TYR A 115      20.924  21.608 -25.947  1.00  0.64           C  
ATOM   1819  OH  TYR A 115      20.986  20.263 -25.698  1.00  0.64           O  
ATOM   1820  H   TYR A 115      20.858  25.623 -29.448  1.00  0.64           H  
ATOM   1821  HA  TYR A 115      18.718  25.991 -27.397  1.00  0.64           H  
ATOM   1822 1HB  TYR A 115      21.711  26.065 -27.061  1.00  0.64           H  
ATOM   1823 2HB  TYR A 115      20.547  26.273 -25.764  1.00  0.64           H  
ATOM   1824  HD1 TYR A 115      22.225  23.925 -27.997  1.00  0.64           H  
ATOM   1825  HD2 TYR A 115      19.394  24.412 -24.885  1.00  0.64           H  
ATOM   1826  HE1 TYR A 115      22.330  21.521 -27.555  1.00  0.64           H  
ATOM   1827  HE2 TYR A 115      19.499  21.979 -24.402  1.00  0.64           H  
ATOM   1828  HH  TYR A 115      21.485  19.836 -26.398  1.00  0.64           H  
ATOM   1829  N   VAL A 116      19.187  28.404 -26.911  1.00  0.62           N  
ATOM   1830  CA  VAL A 116      19.359  29.841 -26.790  1.00  0.62           C  
ATOM   1831  C   VAL A 116      20.761  30.032 -26.255  1.00  0.62           C  
ATOM   1832  O   VAL A 116      21.147  29.354 -25.306  1.00  0.62           O  
ATOM   1833  CB  VAL A 116      18.338  30.443 -25.808  1.00  0.62           C  
ATOM   1834  CG1 VAL A 116      18.594  31.928 -25.588  1.00  0.62           C  
ATOM   1835  CG2 VAL A 116      16.938  30.205 -26.338  1.00  0.62           C  
ATOM   1836  H   VAL A 116      18.604  27.900 -26.240  1.00  0.62           H  
ATOM   1837  HA  VAL A 116      19.265  30.304 -27.769  1.00  0.62           H  
ATOM   1838  HB  VAL A 116      18.449  29.951 -24.843  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 116      17.867  32.312 -24.877  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 116      19.595  32.077 -25.193  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 116      18.494  32.458 -26.516  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 116      16.204  30.604 -25.637  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 116      16.825  30.698 -27.300  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 116      16.779  29.131 -26.456  1.00  0.62           H  
ATOM   1845  N   ALA A 117      21.551  30.907 -26.854  1.00  0.61           N  
ATOM   1846  CA  ALA A 117      22.907  31.032 -26.349  1.00  0.61           C  
ATOM   1847  C   ALA A 117      23.551  32.363 -26.636  1.00  0.61           C  
ATOM   1848  O   ALA A 117      23.273  32.997 -27.657  1.00  0.61           O  
ATOM   1849  CB  ALA A 117      23.752  29.960 -26.967  1.00  0.61           C  
ATOM   1850  H   ALA A 117      21.229  31.449 -27.641  1.00  0.61           H  
ATOM   1851  HA  ALA A 117      22.877  30.897 -25.273  1.00  0.61           H  
ATOM   1852 1HB  ALA A 117      24.754  30.017 -26.572  1.00  0.61           H  
ATOM   1853 2HB  ALA A 117      23.333  29.005 -26.753  1.00  0.61           H  
ATOM   1854 3HB  ALA A 117      23.773  30.108 -28.044  1.00  0.61           H  
ATOM   1855  N   LEU A 118      24.470  32.752 -25.760  1.00  0.60           N  
ATOM   1856  CA  LEU A 118      25.257  33.961 -25.996  1.00  0.60           C  
ATOM   1857  C   LEU A 118      26.751  33.705 -25.995  1.00  0.60           C  
ATOM   1858  O   LEU A 118      27.265  32.903 -25.206  1.00  0.60           O  
ATOM   1859  CB  LEU A 118      24.974  35.076 -24.980  1.00  0.60           C  
ATOM   1860  CG  LEU A 118      23.556  35.679 -24.898  1.00  0.60           C  
ATOM   1861  CD1 LEU A 118      23.518  36.665 -23.724  1.00  0.60           C  
ATOM   1862  CD2 LEU A 118      23.232  36.404 -26.208  1.00  0.60           C  
ATOM   1863  H   LEU A 118      24.644  32.155 -24.945  1.00  0.60           H  
ATOM   1864  HA  LEU A 118      25.006  34.349 -26.976  1.00  0.60           H  
ATOM   1865 1HB  LEU A 118      25.222  34.707 -24.000  1.00  0.60           H  
ATOM   1866 2HB  LEU A 118      25.657  35.903 -25.203  1.00  0.60           H  
ATOM   1867  HG  LEU A 118      22.825  34.894 -24.716  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 118      22.537  37.115 -23.635  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 118      23.752  36.164 -22.810  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 118      24.254  37.436 -23.908  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 118      22.242  36.849 -26.157  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 118      23.969  37.191 -26.383  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 118      23.262  35.699 -27.014  1.00  0.60           H  
ATOM   1874  N   LYS A 119      27.430  34.470 -26.843  1.00  0.60           N  
ATOM   1875  CA  LYS A 119      28.875  34.508 -26.961  1.00  0.60           C  
ATOM   1876  C   LYS A 119      29.419  35.479 -25.930  1.00  0.60           C  
ATOM   1877  O   LYS A 119      28.675  36.269 -25.343  1.00  0.60           O  
ATOM   1878  CB  LYS A 119      29.311  34.995 -28.341  1.00  0.60           C  
ATOM   1879  CG  LYS A 119      28.923  34.130 -29.524  1.00  0.60           C  
ATOM   1880  CD  LYS A 119      29.464  34.756 -30.809  1.00  0.60           C  
ATOM   1881  CE  LYS A 119      29.089  33.964 -32.043  1.00  0.60           C  
ATOM   1882  NZ  LYS A 119      29.657  34.575 -33.282  1.00  0.60           N  
ATOM   1883  H   LYS A 119      26.906  35.083 -27.469  1.00  0.60           H  
ATOM   1884  HA  LYS A 119      29.281  33.516 -26.765  1.00  0.60           H  
ATOM   1885 1HB  LYS A 119      28.866  35.978 -28.521  1.00  0.60           H  
ATOM   1886 2HB  LYS A 119      30.390  35.124 -28.364  1.00  0.60           H  
ATOM   1887 1HG  LYS A 119      29.314  33.120 -29.407  1.00  0.60           H  
ATOM   1888 2HG  LYS A 119      27.835  34.086 -29.587  1.00  0.60           H  
ATOM   1889 1HD  LYS A 119      29.050  35.760 -30.904  1.00  0.60           H  
ATOM   1890 2HD  LYS A 119      30.548  34.834 -30.749  1.00  0.60           H  
ATOM   1891 1HE  LYS A 119      29.454  32.943 -31.944  1.00  0.60           H  
ATOM   1892 2HE  LYS A 119      28.008  33.948 -32.132  1.00  0.60           H  
ATOM   1893 1HZ  LYS A 119      29.381  34.034 -34.084  1.00  0.60           H  
ATOM   1894 2HZ  LYS A 119      29.307  35.517 -33.378  1.00  0.60           H  
ATOM   1895 3HZ  LYS A 119      30.666  34.593 -33.221  1.00  0.60           H  
ATOM   1896  N   ARG A 120      30.736  35.505 -25.782  1.00  0.61           N  
ATOM   1897  CA  ARG A 120      31.399  36.385 -24.819  1.00  0.61           C  
ATOM   1898  C   ARG A 120      31.484  37.836 -25.311  1.00  0.61           C  
ATOM   1899  O   ARG A 120      32.083  38.697 -24.664  1.00  0.61           O  
ATOM   1900  CB  ARG A 120      32.779  35.843 -24.508  1.00  0.61           C  
ATOM   1901  CG  ARG A 120      32.744  34.492 -23.802  1.00  0.61           C  
ATOM   1902  CD  ARG A 120      34.084  33.959 -23.499  1.00  0.61           C  
ATOM   1903  NE  ARG A 120      34.004  32.641 -22.875  1.00  0.61           N  
ATOM   1904  CZ  ARG A 120      35.068  31.917 -22.476  1.00  0.61           C  
ATOM   1905  NH1 ARG A 120      36.288  32.391 -22.636  1.00  0.61           N  
ATOM   1906  NH2 ARG A 120      34.890  30.728 -21.927  1.00  0.61           N  
ATOM   1907  H   ARG A 120      31.302  34.859 -26.314  1.00  0.61           H  
ATOM   1908  HA  ARG A 120      30.823  36.372 -23.903  1.00  0.61           H  
ATOM   1909 1HB  ARG A 120      33.351  35.734 -25.429  1.00  0.61           H  
ATOM   1910 2HB  ARG A 120      33.311  36.544 -23.865  1.00  0.61           H  
ATOM   1911 1HG  ARG A 120      32.203  34.584 -22.868  1.00  0.61           H  
ATOM   1912 2HG  ARG A 120      32.235  33.772 -24.436  1.00  0.61           H  
ATOM   1913 1HD  ARG A 120      34.659  33.867 -24.418  1.00  0.61           H  
ATOM   1914 2HD  ARG A 120      34.596  34.630 -22.811  1.00  0.61           H  
ATOM   1915  HE  ARG A 120      33.072  32.232 -22.735  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 120      36.425  33.299 -23.057  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 120      37.084  31.846 -22.338  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 120      33.952  30.364 -21.806  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 120      35.686  30.185 -21.632  1.00  0.61           H  
ATOM   1920  N   THR A 121      30.874  38.075 -26.469  1.00  0.60           N  
ATOM   1921  CA  THR A 121      30.771  39.367 -27.121  1.00  0.60           C  
ATOM   1922  C   THR A 121      29.373  39.950 -26.944  1.00  0.60           C  
ATOM   1923  O   THR A 121      29.097  41.066 -27.386  1.00  0.60           O  
ATOM   1924  CB  THR A 121      30.997  39.216 -28.624  1.00  0.60           C  
ATOM   1925  OG1 THR A 121      29.937  38.400 -29.182  1.00  0.60           O  
ATOM   1926  CG2 THR A 121      32.315  38.516 -28.868  1.00  0.60           C  
ATOM   1927  H   THR A 121      30.438  37.292 -26.923  1.00  0.60           H  
ATOM   1928  HA  THR A 121      31.500  40.051 -26.687  1.00  0.60           H  
ATOM   1929  HB  THR A 121      30.997  40.195 -29.102  1.00  0.60           H  
ATOM   1930  HG1 THR A 121      30.129  38.248 -30.116  1.00  0.60           H  
ATOM   1931 1HG2 THR A 121      32.471  38.396 -29.940  1.00  0.60           H  
ATOM   1932 2HG2 THR A 121      33.126  39.111 -28.447  1.00  0.60           H  
ATOM   1933 3HG2 THR A 121      32.299  37.535 -28.393  1.00  0.60           H  
ATOM   1934  N   GLY A 122      28.462  39.155 -26.378  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      27.070  39.559 -26.227  1.00  0.60           C  
ATOM   1936  C   GLY A 122      26.237  39.202 -27.450  1.00  0.60           C  
ATOM   1937  O   GLY A 122      25.019  39.384 -27.473  1.00  0.60           O  
ATOM   1938  H   GLY A 122      28.728  38.240 -26.019  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      26.648  39.068 -25.351  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122      27.013  40.632 -26.049  1.00  0.60           H  
ATOM   1941  N   GLN A 123      26.858  38.685 -28.500  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      26.043  38.358 -29.654  1.00  0.60           C  
ATOM   1943  C   GLN A 123      25.554  36.935 -29.494  1.00  0.60           C  
ATOM   1944  O   GLN A 123      26.183  36.138 -28.797  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      26.838  38.543 -30.929  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      27.375  39.968 -31.105  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      26.276  41.037 -31.197  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      25.425  41.013 -32.107  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      26.294  41.978 -30.249  1.00  0.60           N  
ATOM   1950  H   GLN A 123      27.874  38.553 -28.526  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      25.176  39.017 -29.689  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      27.685  37.862 -30.925  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      26.218  38.290 -31.789  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      28.006  40.207 -30.242  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      27.968  40.010 -32.018  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      25.608  42.707 -30.236  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      27.003  41.957 -29.535  1.00  0.60           H  
ATOM   1958  N   TYR A 124      24.423  36.600 -30.098  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      23.968  35.228 -29.950  1.00  0.60           C  
ATOM   1960  C   TYR A 124      24.826  34.255 -30.720  1.00  0.60           C  
ATOM   1961  O   TYR A 124      25.372  34.581 -31.779  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      22.502  35.044 -30.322  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      22.138  35.361 -31.729  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      22.296  34.398 -32.710  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      21.612  36.599 -32.045  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      21.954  34.682 -34.007  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      21.258  36.879 -33.346  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      21.433  35.925 -34.332  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      21.087  36.211 -35.640  1.00  0.60           O  
ATOM   1970  H   TYR A 124      23.905  37.267 -30.655  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      24.064  34.954 -28.912  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      22.235  34.001 -30.138  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      21.887  35.658 -29.665  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      22.706  33.417 -32.450  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      21.475  37.353 -31.269  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      22.092  33.937 -34.765  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      20.842  37.856 -33.596  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      20.657  37.075 -35.669  1.00  0.60           H  
ATOM   1979  N   LYS A 125      24.941  33.055 -30.178  1.00  0.60           N  
ATOM   1980  CA  LYS A 125      25.667  31.999 -30.859  1.00  0.60           C  
ATOM   1981  C   LYS A 125      24.671  31.203 -31.681  1.00  0.60           C  
ATOM   1982  O   LYS A 125      23.590  30.880 -31.196  1.00  0.60           O  
ATOM   1983  CB  LYS A 125      26.457  31.138 -29.868  1.00  0.60           C  
ATOM   1984  CG  LYS A 125      27.408  30.162 -30.495  1.00  0.60           C  
ATOM   1985  CD  LYS A 125      28.315  29.516 -29.440  1.00  0.60           C  
ATOM   1986  CE  LYS A 125      29.327  28.633 -30.108  1.00  0.60           C  
ATOM   1987  NZ  LYS A 125      30.247  27.989 -29.156  1.00  0.60           N  
ATOM   1988  H   LYS A 125      24.469  32.888 -29.288  1.00  0.60           H  
ATOM   1989  HA  LYS A 125      26.375  32.444 -31.550  1.00  0.60           H  
ATOM   1990 1HB  LYS A 125      27.017  31.777 -29.187  1.00  0.60           H  
ATOM   1991 2HB  LYS A 125      25.763  30.565 -29.265  1.00  0.60           H  
ATOM   1992 1HG  LYS A 125      26.836  29.375 -31.002  1.00  0.60           H  
ATOM   1993 2HG  LYS A 125      28.022  30.671 -31.233  1.00  0.60           H  
ATOM   1994 1HD  LYS A 125      28.833  30.293 -28.877  1.00  0.60           H  
ATOM   1995 2HD  LYS A 125      27.735  28.919 -28.745  1.00  0.60           H  
ATOM   1996 1HE  LYS A 125      28.805  27.880 -30.649  1.00  0.60           H  
ATOM   1997 2HE  LYS A 125      29.907  29.232 -30.807  1.00  0.60           H  
ATOM   1998 1HZ  LYS A 125      30.894  27.408 -29.662  1.00  0.60           H  
ATOM   1999 2HZ  LYS A 125      30.753  28.684 -28.639  1.00  0.60           H  
ATOM   2000 3HZ  LYS A 125      29.718  27.401 -28.503  1.00  0.60           H  
ATOM   2001  N   LEU A 126      25.008  30.910 -32.930  1.00  0.61           N  
ATOM   2002  CA  LEU A 126      24.086  30.152 -33.765  1.00  0.61           C  
ATOM   2003  C   LEU A 126      23.838  28.814 -33.109  1.00  0.61           C  
ATOM   2004  O   LEU A 126      24.780  28.161 -32.664  1.00  0.61           O  
ATOM   2005  CB  LEU A 126      24.675  29.945 -35.165  1.00  0.61           C  
ATOM   2006  CG  LEU A 126      24.804  31.189 -35.998  1.00  0.61           C  
ATOM   2007  CD1 LEU A 126      25.548  30.875 -37.285  1.00  0.61           C  
ATOM   2008  CD2 LEU A 126      23.433  31.694 -36.291  1.00  0.61           C  
ATOM   2009  H   LEU A 126      25.897  31.212 -33.297  1.00  0.61           H  
ATOM   2010  HA  LEU A 126      23.140  30.690 -33.840  1.00  0.61           H  
ATOM   2011 1HB  LEU A 126      25.665  29.501 -35.067  1.00  0.61           H  
ATOM   2012 2HB  LEU A 126      24.036  29.246 -35.710  1.00  0.61           H  
ATOM   2013  HG  LEU A 126      25.364  31.947 -35.448  1.00  0.61           H  
ATOM   2014 1HD1 LEU A 126      25.633  31.780 -37.887  1.00  0.61           H  
ATOM   2015 2HD1 LEU A 126      26.541  30.503 -37.047  1.00  0.61           H  
ATOM   2016 3HD1 LEU A 126      24.998  30.116 -37.845  1.00  0.61           H  
ATOM   2017 1HD2 LEU A 126      23.519  32.595 -36.887  1.00  0.61           H  
ATOM   2018 2HD2 LEU A 126      22.867  30.936 -36.844  1.00  0.61           H  
ATOM   2019 3HD2 LEU A 126      22.923  31.910 -35.356  1.00  0.61           H  
ATOM   2020  N   GLY A 127      22.584  28.370 -33.103  1.00  0.63           N  
ATOM   2021  CA  GLY A 127      22.211  27.119 -32.458  1.00  0.63           C  
ATOM   2022  C   GLY A 127      23.015  25.919 -32.940  1.00  0.63           C  
ATOM   2023  O   GLY A 127      23.360  25.046 -32.143  1.00  0.63           O  
ATOM   2024  H   GLY A 127      21.850  28.950 -33.502  1.00  0.63           H  
ATOM   2025 1HA  GLY A 127      22.326  27.231 -31.378  1.00  0.63           H  
ATOM   2026 2HA  GLY A 127      21.153  26.941 -32.640  1.00  0.63           H  
ATOM   2027  N   SER A 128      23.389  25.896 -34.218  1.00  0.64           N  
ATOM   2028  CA  SER A 128      24.144  24.770 -34.766  1.00  0.64           C  
ATOM   2029  C   SER A 128      25.566  24.644 -34.205  1.00  0.64           C  
ATOM   2030  O   SER A 128      26.215  23.615 -34.397  1.00  0.64           O  
ATOM   2031  CB  SER A 128      24.205  24.861 -36.277  1.00  0.64           C  
ATOM   2032  OG  SER A 128      24.984  25.946 -36.682  1.00  0.64           O  
ATOM   2033  H   SER A 128      23.113  26.655 -34.823  1.00  0.64           H  
ATOM   2034  HA  SER A 128      23.614  23.856 -34.505  1.00  0.64           H  
ATOM   2035 1HB  SER A 128      24.626  23.940 -36.675  1.00  0.64           H  
ATOM   2036 2HB  SER A 128      23.194  24.962 -36.677  1.00  0.64           H  
ATOM   2037  HG  SER A 128      25.805  25.870 -36.186  1.00  0.64           H  
ATOM   2038  N   LYS A 129      26.068  25.697 -33.555  1.00  0.67           N  
ATOM   2039  CA  LYS A 129      27.409  25.693 -32.986  1.00  0.67           C  
ATOM   2040  C   LYS A 129      27.396  25.474 -31.467  1.00  0.67           C  
ATOM   2041  O   LYS A 129      28.463  25.456 -30.832  1.00  0.67           O  
ATOM   2042  CB  LYS A 129      28.126  27.000 -33.332  1.00  0.67           C  
ATOM   2043  CG  LYS A 129      28.356  27.194 -34.835  1.00  0.67           C  
ATOM   2044  CD  LYS A 129      29.156  28.458 -35.139  1.00  0.67           C  
ATOM   2045  CE  LYS A 129      29.388  28.611 -36.642  1.00  0.67           C  
ATOM   2046  NZ  LYS A 129      30.178  29.832 -36.967  1.00  0.67           N  
ATOM   2047  H   LYS A 129      25.494  26.525 -33.406  1.00  0.67           H  
ATOM   2048  HA  LYS A 129      27.968  24.869 -33.429  1.00  0.67           H  
ATOM   2049 1HB  LYS A 129      27.535  27.844 -32.968  1.00  0.67           H  
ATOM   2050 2HB  LYS A 129      29.095  27.026 -32.843  1.00  0.67           H  
ATOM   2051 1HG  LYS A 129      28.885  26.328 -35.235  1.00  0.67           H  
ATOM   2052 2HG  LYS A 129      27.390  27.269 -35.333  1.00  0.67           H  
ATOM   2053 1HD  LYS A 129      28.610  29.329 -34.771  1.00  0.67           H  
ATOM   2054 2HD  LYS A 129      30.121  28.413 -34.634  1.00  0.67           H  
ATOM   2055 1HE  LYS A 129      29.923  27.737 -37.010  1.00  0.67           H  
ATOM   2056 2HE  LYS A 129      28.422  28.671 -37.146  1.00  0.67           H  
ATOM   2057 1HZ  LYS A 129      30.307  29.893 -37.967  1.00  0.67           H  
ATOM   2058 2HZ  LYS A 129      29.686  30.649 -36.642  1.00  0.67           H  
ATOM   2059 3HZ  LYS A 129      31.079  29.778 -36.514  1.00  0.67           H  
ATOM   2060  N   THR A 130      26.193  25.336 -30.895  1.00  0.69           N  
ATOM   2061  CA  THR A 130      25.989  25.190 -29.456  1.00  0.69           C  
ATOM   2062  C   THR A 130      25.823  23.722 -29.109  1.00  0.69           C  
ATOM   2063  O   THR A 130      25.878  22.861 -29.986  1.00  0.69           O  
ATOM   2064  CB  THR A 130      24.764  25.981 -28.955  1.00  0.69           C  
ATOM   2065  OG1 THR A 130      23.564  25.431 -29.525  1.00  0.69           O  
ATOM   2066  CG2 THR A 130      24.871  27.416 -29.323  1.00  0.69           C  
ATOM   2067  H   THR A 130      25.358  25.321 -31.481  1.00  0.69           H  
ATOM   2068  HA  THR A 130      26.856  25.583 -28.940  1.00  0.69           H  
ATOM   2069  HB  THR A 130      24.699  25.908 -27.874  1.00  0.69           H  
ATOM   2070  HG1 THR A 130      23.732  25.157 -30.454  1.00  0.69           H  
ATOM   2071 1HG2 THR A 130      23.992  27.940 -28.968  1.00  0.69           H  
ATOM   2072 2HG2 THR A 130      25.754  27.837 -28.877  1.00  0.69           H  
ATOM   2073 3HG2 THR A 130      24.928  27.503 -30.388  1.00  0.69           H  
ATOM   2074  N   GLY A 131      25.650  23.431 -27.832  1.00  0.71           N  
ATOM   2075  CA  GLY A 131      25.443  22.062 -27.409  1.00  0.71           C  
ATOM   2076  C   GLY A 131      25.209  22.019 -25.911  1.00  0.71           C  
ATOM   2077  O   GLY A 131      25.580  22.957 -25.208  1.00  0.71           O  
ATOM   2078  H   GLY A 131      25.635  24.177 -27.154  1.00  0.71           H  
ATOM   2079 1HA  GLY A 131      24.595  21.647 -27.950  1.00  0.71           H  
ATOM   2080 2HA  GLY A 131      26.325  21.478 -27.672  1.00  0.71           H  
ATOM   2081  N   PRO A 132      24.746  20.875 -25.384  1.00  0.72           N  
ATOM   2082  CA  PRO A 132      24.355  20.647 -23.999  1.00  0.72           C  
ATOM   2083  C   PRO A 132      25.482  20.825 -22.985  1.00  0.72           C  
ATOM   2084  O   PRO A 132      25.224  21.056 -21.806  1.00  0.72           O  
ATOM   2085  CB  PRO A 132      23.874  19.193 -24.030  1.00  0.72           C  
ATOM   2086  CG  PRO A 132      24.555  18.573 -25.230  1.00  0.72           C  
ATOM   2087  CD  PRO A 132      24.648  19.680 -26.242  1.00  0.72           C  
ATOM   2088  HA  PRO A 132      23.504  21.295 -23.759  1.00  0.72           H  
ATOM   2089 1HB  PRO A 132      24.151  18.695 -23.089  1.00  0.72           H  
ATOM   2090 2HB  PRO A 132      22.779  19.164 -24.094  1.00  0.72           H  
ATOM   2091 1HG  PRO A 132      25.540  18.178 -24.938  1.00  0.72           H  
ATOM   2092 2HG  PRO A 132      23.969  17.715 -25.594  1.00  0.72           H  
ATOM   2093 1HD  PRO A 132      25.553  19.530 -26.842  1.00  0.72           H  
ATOM   2094 2HD  PRO A 132      23.741  19.710 -26.858  1.00  0.72           H  
ATOM   2095  N   GLY A 133      26.728  20.713 -23.434  1.00  0.72           N  
ATOM   2096  CA  GLY A 133      27.866  20.866 -22.539  1.00  0.72           C  
ATOM   2097  C   GLY A 133      28.485  22.269 -22.549  1.00  0.72           C  
ATOM   2098  O   GLY A 133      29.508  22.492 -21.898  1.00  0.72           O  
ATOM   2099  H   GLY A 133      26.899  20.520 -24.407  1.00  0.72           H  
ATOM   2100 1HA  GLY A 133      27.557  20.619 -21.524  1.00  0.72           H  
ATOM   2101 2HA  GLY A 133      28.628  20.140 -22.814  1.00  0.72           H  
ATOM   2102  N   GLN A 134      27.907  23.212 -23.295  1.00  0.70           N  
ATOM   2103  CA  GLN A 134      28.528  24.533 -23.381  1.00  0.70           C  
ATOM   2104  C   GLN A 134      28.041  25.536 -22.335  1.00  0.70           C  
ATOM   2105  O   GLN A 134      26.864  25.634 -22.030  1.00  0.70           O  
ATOM   2106  CB  GLN A 134      28.347  25.118 -24.790  1.00  0.70           C  
ATOM   2107  CG  GLN A 134      29.086  24.341 -25.873  1.00  0.70           C  
ATOM   2108  CD  GLN A 134      29.072  25.047 -27.224  1.00  0.70           C  
ATOM   2109  OE1 GLN A 134      29.060  26.295 -27.274  1.00  0.70           O  
ATOM   2110  NE2 GLN A 134      29.088  24.277 -28.307  1.00  0.70           N  
ATOM   2111  H   GLN A 134      27.053  23.015 -23.819  1.00  0.70           H  
ATOM   2112  HA  GLN A 134      29.598  24.404 -23.225  1.00  0.70           H  
ATOM   2113 1HB  GLN A 134      27.284  25.122 -25.044  1.00  0.70           H  
ATOM   2114 2HB  GLN A 134      28.694  26.146 -24.808  1.00  0.70           H  
ATOM   2115 1HG  GLN A 134      30.121  24.197 -25.566  1.00  0.70           H  
ATOM   2116 2HG  GLN A 134      28.593  23.373 -25.996  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 134      29.066  24.691 -29.245  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 134      29.104  23.282 -28.217  1.00  0.70           H  
ATOM   2119  N   LYS A 135      28.944  26.375 -21.835  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      28.537  27.409 -20.873  1.00  0.69           C  
ATOM   2121  C   LYS A 135      27.652  28.469 -21.529  1.00  0.69           C  
ATOM   2122  O   LYS A 135      26.898  29.186 -20.868  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      29.752  28.042 -20.205  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      30.491  27.107 -19.259  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      31.691  27.788 -18.617  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      32.408  26.843 -17.656  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      33.607  27.475 -17.040  1.00  0.69           N  
ATOM   2128  H   LYS A 135      29.917  26.283 -22.094  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      27.950  26.929 -20.097  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      30.451  28.392 -20.967  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      29.433  28.915 -19.630  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      29.809  26.777 -18.474  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      30.831  26.230 -19.809  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      32.389  28.103 -19.395  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      31.359  28.673 -18.070  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      31.718  26.551 -16.866  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      32.720  25.952 -18.200  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      34.048  26.817 -16.413  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      34.259  27.738 -17.763  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      33.328  28.296 -16.524  1.00  0.69           H  
ATOM   2141  N   ALA A 136      27.744  28.547 -22.853  1.00  0.68           N  
ATOM   2142  CA  ALA A 136      27.010  29.483 -23.699  1.00  0.68           C  
ATOM   2143  C   ALA A 136      25.499  29.305 -23.544  1.00  0.68           C  
ATOM   2144  O   ALA A 136      24.728  30.226 -23.835  1.00  0.68           O  
ATOM   2145  CB  ALA A 136      27.436  29.300 -25.154  1.00  0.68           C  
ATOM   2146  H   ALA A 136      28.381  27.910 -23.303  1.00  0.68           H  
ATOM   2147  HA  ALA A 136      27.256  30.496 -23.390  1.00  0.68           H  
ATOM   2148 1HB  ALA A 136      26.918  30.023 -25.776  1.00  0.68           H  
ATOM   2149 2HB  ALA A 136      28.509  29.461 -25.237  1.00  0.68           H  
ATOM   2150 3HB  ALA A 136      27.192  28.291 -25.484  1.00  0.68           H  
ATOM   2151  N   ILE A 137      25.070  28.099 -23.121  1.00  0.68           N  
ATOM   2152  CA  ILE A 137      23.652  27.790 -22.981  1.00  0.68           C  
ATOM   2153  C   ILE A 137      23.202  27.717 -21.512  1.00  0.68           C  
ATOM   2154  O   ILE A 137      22.118  27.186 -21.216  1.00  0.68           O  
ATOM   2155  CB  ILE A 137      23.308  26.444 -23.633  1.00  0.68           C  
ATOM   2156  CG1 ILE A 137      24.020  25.363 -22.980  1.00  0.68           C  
ATOM   2157  CG2 ILE A 137      23.723  26.441 -25.078  1.00  0.68           C  
ATOM   2158  CD1 ILE A 137      23.509  24.045 -23.310  1.00  0.68           C  
ATOM   2159  H   ILE A 137      25.742  27.370 -22.868  1.00  0.68           H  
ATOM   2160  HA  ILE A 137      23.080  28.571 -23.479  1.00  0.68           H  
ATOM   2161  HB  ILE A 137      22.246  26.257 -23.559  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 137      25.022  25.384 -23.342  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 137      24.020  25.501 -21.898  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 137      23.484  25.476 -25.517  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 137      23.191  27.213 -25.586  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 137      24.796  26.615 -25.153  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 137      24.130  23.318 -22.815  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 137      22.515  23.953 -22.970  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 137      23.533  23.900 -24.378  1.00  0.68           H  
ATOM   2170  N   LEU A 138      24.044  28.197 -20.588  1.00  0.70           N  
ATOM   2171  CA  LEU A 138      23.695  28.179 -19.168  1.00  0.70           C  
ATOM   2172  C   LEU A 138      23.317  29.561 -18.635  1.00  0.70           C  
ATOM   2173  O   LEU A 138      24.156  30.476 -18.585  1.00  0.70           O  
ATOM   2174  CB  LEU A 138      24.853  27.619 -18.353  1.00  0.70           C  
ATOM   2175  CG  LEU A 138      25.299  26.220 -18.694  1.00  0.70           C  
ATOM   2176  CD1 LEU A 138      26.453  25.860 -17.780  1.00  0.70           C  
ATOM   2177  CD2 LEU A 138      24.132  25.259 -18.543  1.00  0.70           C  
ATOM   2178  H   LEU A 138      24.940  28.600 -20.864  1.00  0.70           H  
ATOM   2179  HA  LEU A 138      22.834  27.526 -19.034  1.00  0.70           H  
ATOM   2180 1HB  LEU A 138      25.714  28.276 -18.495  1.00  0.70           H  
ATOM   2181 2HB  LEU A 138      24.588  27.634 -17.314  1.00  0.70           H  
ATOM   2182  HG  LEU A 138      25.654  26.188 -19.726  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 138      26.806  24.856 -18.015  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 138      27.263  26.571 -17.914  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 138      26.113  25.900 -16.748  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 138      24.451  24.245 -18.793  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 138      23.765  25.278 -17.521  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 138      23.333  25.559 -19.214  1.00  0.70           H  
ATOM   2189  N   PHE A 139      22.052  29.696 -18.232  1.00  0.75           N  
ATOM   2190  CA  PHE A 139      21.528  30.973 -17.783  1.00  0.75           C  
ATOM   2191  C   PHE A 139      21.010  30.947 -16.342  1.00  0.75           C  
ATOM   2192  O   PHE A 139      20.548  29.922 -15.844  1.00  0.75           O  
ATOM   2193  CB  PHE A 139      20.386  31.420 -18.707  1.00  0.75           C  
ATOM   2194  CG  PHE A 139      20.785  31.666 -20.138  1.00  0.75           C  
ATOM   2195  CD1 PHE A 139      20.803  30.616 -21.041  1.00  0.75           C  
ATOM   2196  CD2 PHE A 139      21.125  32.934 -20.595  1.00  0.75           C  
ATOM   2197  CE1 PHE A 139      21.155  30.823 -22.354  1.00  0.75           C  
ATOM   2198  CE2 PHE A 139      21.480  33.128 -21.921  1.00  0.75           C  
ATOM   2199  CZ  PHE A 139      21.496  32.080 -22.793  1.00  0.75           C  
ATOM   2200  H   PHE A 139      21.414  28.902 -18.294  1.00  0.75           H  
ATOM   2201  HA  PHE A 139      22.333  31.687 -17.849  1.00  0.75           H  
ATOM   2202 1HB  PHE A 139      19.610  30.657 -18.700  1.00  0.75           H  
ATOM   2203 2HB  PHE A 139      19.948  32.339 -18.313  1.00  0.75           H  
ATOM   2204  HD1 PHE A 139      20.535  29.608 -20.699  1.00  0.75           H  
ATOM   2205  HD2 PHE A 139      21.111  33.779 -19.902  1.00  0.75           H  
ATOM   2206  HE1 PHE A 139      21.161  29.983 -23.039  1.00  0.75           H  
ATOM   2207  HE2 PHE A 139      21.747  34.118 -22.276  1.00  0.75           H  
ATOM   2208  HZ  PHE A 139      21.773  32.246 -23.827  1.00  0.75           H  
ATOM   2209  N   LEU A 140      21.066  32.091 -15.679  1.00  0.82           N  
ATOM   2210  CA  LEU A 140      20.519  32.254 -14.335  1.00  0.82           C  
ATOM   2211  C   LEU A 140      19.420  33.307 -14.283  1.00  0.82           C  
ATOM   2212  O   LEU A 140      19.727  34.499 -14.350  1.00  0.82           O  
ATOM   2213  CB  LEU A 140      21.598  32.643 -13.330  1.00  0.82           C  
ATOM   2214  CG  LEU A 140      22.695  31.667 -13.134  1.00  0.82           C  
ATOM   2215  CD1 LEU A 140      23.765  32.276 -12.240  1.00  0.82           C  
ATOM   2216  CD2 LEU A 140      22.102  30.401 -12.500  1.00  0.82           C  
ATOM   2217  H   LEU A 140      21.513  32.880 -16.139  1.00  0.82           H  
ATOM   2218  HA  LEU A 140      20.126  31.297 -14.008  1.00  0.82           H  
ATOM   2219 1HB  LEU A 140      22.045  33.579 -13.649  1.00  0.82           H  
ATOM   2220 2HB  LEU A 140      21.122  32.806 -12.362  1.00  0.82           H  
ATOM   2221  HG  LEU A 140      23.143  31.437 -14.087  1.00  0.82           H  
ATOM   2222 1HD1 LEU A 140      24.573  31.565 -12.090  1.00  0.82           H  
ATOM   2223 2HD1 LEU A 140      24.160  33.174 -12.706  1.00  0.82           H  
ATOM   2224 3HD1 LEU A 140      23.329  32.530 -11.276  1.00  0.82           H  
ATOM   2225 1HD2 LEU A 140      22.874  29.656 -12.335  1.00  0.82           H  
ATOM   2226 2HD2 LEU A 140      21.647  30.651 -11.544  1.00  0.82           H  
ATOM   2227 3HD2 LEU A 140      21.341  29.992 -13.160  1.00  0.82           H  
ATOM   2228  N   PRO A 141      18.141  32.917 -14.358  1.00  0.95           N  
ATOM   2229  CA  PRO A 141      17.018  33.811 -14.248  1.00  0.95           C  
ATOM   2230  C   PRO A 141      17.060  34.491 -12.896  1.00  0.95           C  
ATOM   2231  O   PRO A 141      17.370  33.851 -11.889  1.00  0.95           O  
ATOM   2232  CB  PRO A 141      15.811  32.866 -14.343  1.00  0.95           C  
ATOM   2233  CG  PRO A 141      16.329  31.662 -15.064  1.00  0.95           C  
ATOM   2234  CD  PRO A 141      17.769  31.515 -14.614  1.00  0.95           C  
ATOM   2235  HA  PRO A 141      17.048  34.541 -15.048  1.00  0.95           H  
ATOM   2236 1HB  PRO A 141      15.429  32.641 -13.340  1.00  0.95           H  
ATOM   2237 2HB  PRO A 141      15.002  33.358 -14.895  1.00  0.95           H  
ATOM   2238 1HG  PRO A 141      15.710  30.821 -14.779  1.00  0.95           H  
ATOM   2239 2HG  PRO A 141      16.229  31.764 -16.144  1.00  0.95           H  
ATOM   2240 1HD  PRO A 141      17.837  30.907 -13.697  1.00  0.95           H  
ATOM   2241 2HD  PRO A 141      18.339  31.087 -15.441  1.00  0.95           H  
ATOM   2242  N   MET A 142      16.669  35.747 -12.853  1.00  1.16           N  
ATOM   2243  CA  MET A 142      16.595  36.458 -11.586  1.00  1.16           C  
ATOM   2244  C   MET A 142      15.475  37.467 -11.643  1.00  1.16           C  
ATOM   2245  O   MET A 142      15.175  37.991 -12.708  1.00  1.16           O  
ATOM   2246  CB  MET A 142      17.920  37.143 -11.319  1.00  1.16           C  
ATOM   2247  CG  MET A 142      18.253  38.185 -12.314  1.00  1.16           C  
ATOM   2248  SD  MET A 142      19.906  38.761 -12.149  1.00  1.16           S  
ATOM   2249  CE  MET A 142      20.682  37.270 -12.734  1.00  1.16           C  
ATOM   2250  H   MET A 142      16.496  36.227 -13.734  1.00  1.16           H  
ATOM   2251  HA  MET A 142      16.376  35.749 -10.790  1.00  1.16           H  
ATOM   2252 1HB  MET A 142      17.897  37.609 -10.336  1.00  1.16           H  
ATOM   2253 2HB  MET A 142      18.720  36.401 -11.318  1.00  1.16           H  
ATOM   2254 1HG  MET A 142      18.136  37.757 -13.305  1.00  1.16           H  
ATOM   2255 2HG  MET A 142      17.568  39.032 -12.209  1.00  1.16           H  
ATOM   2256 1HE  MET A 142      21.765  37.395 -12.747  1.00  1.16           H  
ATOM   2257 2HE  MET A 142      20.417  36.436 -12.084  1.00  1.16           H  
ATOM   2258 3HE  MET A 142      20.318  37.056 -13.736  1.00  1.16           H  
ATOM   2259  N   SER A 143      14.860  37.781 -10.514  1.00  1.49           N  
ATOM   2260  CA  SER A 143      13.791  38.774 -10.565  1.00  1.49           C  
ATOM   2261  C   SER A 143      14.312  40.091 -11.100  1.00  1.49           C  
ATOM   2262  O   SER A 143      15.388  40.536 -10.698  1.00  1.49           O  
ATOM   2263  CB  SER A 143      13.210  38.971  -9.190  1.00  1.49           C  
ATOM   2264  OG  SER A 143      12.584  37.799  -8.745  1.00  1.49           O  
ATOM   2265  H   SER A 143      15.121  37.346  -9.640  1.00  1.49           H  
ATOM   2266  HA  SER A 143      13.007  38.419 -11.237  1.00  1.49           H  
ATOM   2267 1HB  SER A 143      14.004  39.249  -8.498  1.00  1.49           H  
ATOM   2268 2HB  SER A 143      12.490  39.791  -9.214  1.00  1.49           H  
ATOM   2269  HG  SER A 143      11.808  37.692  -9.307  1.00  1.49           H  
ATOM   2270  N   ALA A 144      13.546  40.733 -11.983  1.00  1.99           N  
ATOM   2271  CA  ALA A 144      13.998  42.004 -12.506  1.00  1.99           C  
ATOM   2272  C   ALA A 144      13.483  43.170 -11.703  1.00  1.99           C  
ATOM   2273  O   ALA A 144      14.277  43.980 -11.203  1.00  1.99           O  
ATOM   2274  CB  ALA A 144      13.551  42.199 -13.937  1.00  1.99           C  
ATOM   2275  H   ALA A 144      12.670  40.333 -12.310  1.00  1.99           H  
ATOM   2276  HA  ALA A 144      15.075  42.000 -12.470  1.00  1.99           H  
ATOM   2277 1HB  ALA A 144      13.940  43.146 -14.285  1.00  1.99           H  
ATOM   2278 2HB  ALA A 144      13.924  41.405 -14.558  1.00  1.99           H  
ATOM   2279 3HB  ALA A 144      12.467  42.210 -13.986  1.00  1.99           H  
ATOM   2280  N   LYS A 145      12.153  43.259 -11.571  1.00  2.68           N  
ATOM   2281  CA  LYS A 145      11.536  44.413 -10.921  1.00  2.68           C  
ATOM   2282  C   LYS A 145      12.272  45.659 -11.399  1.00  2.68           C  
ATOM   2283  O   LYS A 145      12.253  45.926 -12.602  1.00  2.68           O  
ATOM   2284  CB  LYS A 145      11.495  44.225  -9.407  1.00  2.68           C  
ATOM   2285  CG  LYS A 145      10.506  43.122  -9.022  1.00  2.68           C  
ATOM   2286  CD  LYS A 145      10.402  42.891  -7.538  1.00  2.68           C  
ATOM   2287  CE  LYS A 145       9.216  41.955  -7.231  1.00  2.68           C  
ATOM   2288  NZ  LYS A 145       9.329  40.659  -7.952  1.00  2.68           N  
ATOM   2289  H   LYS A 145      11.562  42.530 -11.958  1.00  2.68           H  
ATOM   2290  HA  LYS A 145      10.504  44.494 -11.260  1.00  2.68           H  
ATOM   2291 1HB  LYS A 145      12.484  43.961  -9.029  1.00  2.68           H  
ATOM   2292 2HB  LYS A 145      11.173  45.148  -8.924  1.00  2.68           H  
ATOM   2293 1HG  LYS A 145       9.517  43.379  -9.401  1.00  2.68           H  
ATOM   2294 2HG  LYS A 145      10.814  42.187  -9.498  1.00  2.68           H  
ATOM   2295 1HD  LYS A 145      11.320  42.428  -7.174  1.00  2.68           H  
ATOM   2296 2HD  LYS A 145      10.258  43.841  -7.024  1.00  2.68           H  
ATOM   2297 1HE  LYS A 145       9.196  41.759  -6.161  1.00  2.68           H  
ATOM   2298 2HE  LYS A 145       8.283  42.438  -7.520  1.00  2.68           H  
ATOM   2299 1HZ  LYS A 145       8.556  40.025  -7.769  1.00  2.68           H  
ATOM   2300 2HZ  LYS A 145       9.313  40.783  -8.984  1.00  2.68           H  
ATOM   2301 3HZ  LYS A 145      10.172  40.198  -7.692  1.00  2.68           H  
ATOM   2302  N   SER A 146      12.904  46.391 -10.483  1.00  3.55           N  
ATOM   2303  CA  SER A 146      13.706  47.562 -10.812  1.00  3.55           C  
ATOM   2304  C   SER A 146      12.903  48.608 -11.583  1.00  3.55           C  
ATOM   2305  O   SER A 146      13.318  49.048 -12.663  1.00  3.55           O  
ATOM   2306  OXT SER A 146      11.735  48.812 -11.256  1.00  3.55           O  
ATOM   2307  CB  SER A 146      14.918  47.124 -11.629  1.00  3.55           C  
ATOM   2308  OG  SER A 146      15.724  46.208 -10.911  1.00  3.55           O  
ATOM   2309  H   SER A 146      12.859  46.101  -9.519  1.00  3.55           H  
ATOM   2310  HA  SER A 146      14.052  48.011  -9.881  1.00  3.55           H  
ATOM   2311 1HB  SER A 146      14.605  46.673 -12.561  1.00  3.55           H  
ATOM   2312 2HB  SER A 146      15.509  48.001 -11.883  1.00  3.55           H  
ATOM   2313  HG  SER A 146      15.185  45.386 -10.840  1.00  3.55           H  
ENDMDL

REMARK ID 695525 DOMAINID 686295 MODEL 4 1BFG-HW5
MODEL     4
ATOM      1  N   PRO A   1       1.636  -0.623  -3.261  1.00 19.21           N  
ATOM      2  CA  PRO A   1       1.886  -0.579  -1.829  1.00 19.21           C  
ATOM      3  C   PRO A   1       2.025   0.851  -1.338  1.00 19.21           C  
ATOM      4  O   PRO A   1       3.117   1.419  -1.356  1.00 19.21           O  
ATOM      5  CB  PRO A   1       3.201  -1.343  -1.681  1.00 19.21           C  
ATOM      6  CG  PRO A   1       3.927  -1.089  -2.967  1.00 19.21           C  
ATOM      7  CD  PRO A   1       2.842  -0.984  -4.022  1.00 19.21           C  
ATOM      8  HA  PRO A   1       1.069  -1.091  -1.300  1.00 19.21           H  
ATOM      9 1HB  PRO A   1       3.749  -0.970  -0.801  1.00 19.21           H  
ATOM     10 2HB  PRO A   1       2.999  -2.409  -1.507  1.00 19.21           H  
ATOM     11 1HG  PRO A   1       4.523  -0.168  -2.883  1.00 19.21           H  
ATOM     12 2HG  PRO A   1       4.635  -1.906  -3.168  1.00 19.21           H  
ATOM     13 1HD  PRO A   1       3.079  -0.188  -4.743  1.00 19.21           H  
ATOM     14 2HD  PRO A   1       2.693  -1.952  -4.522  1.00 19.21           H  
ATOM     15 1H   PRO A   1       1.397   0.358  -3.434  1.00 19.21           H  
ATOM     16 2H   PRO A   1       0.891  -1.196  -3.402  1.00 19.21           H  
ATOM     17  N   ALA A   2       0.917   1.455  -0.926  1.00 17.19           N  
ATOM     18  CA  ALA A   2       0.979   2.810  -0.383  1.00 17.19           C  
ATOM     19  C   ALA A   2       1.830   2.809   0.871  1.00 17.19           C  
ATOM     20  O   ALA A   2       1.781   1.852   1.646  1.00 17.19           O  
ATOM     21  CB  ALA A   2      -0.409   3.339  -0.064  1.00 17.19           C  
ATOM     22  H   ALA A   2       0.030   0.970  -0.945  1.00 17.19           H  
ATOM     23  HA  ALA A   2       1.454   3.458  -1.121  1.00 17.19           H  
ATOM     24 1HB  ALA A   2      -0.328   4.352   0.332  1.00 17.19           H  
ATOM     25 2HB  ALA A   2      -1.013   3.352  -0.971  1.00 17.19           H  
ATOM     26 3HB  ALA A   2      -0.881   2.698   0.678  1.00 17.19           H  
ATOM     27  N   LEU A   3       2.569   3.890   1.095  1.00 15.34           N  
ATOM     28  CA  LEU A   3       3.396   4.006   2.288  1.00 15.34           C  
ATOM     29  C   LEU A   3       3.149   5.287   3.089  1.00 15.34           C  
ATOM     30  O   LEU A   3       4.001   6.176   3.096  1.00 15.34           O  
ATOM     31  CB  LEU A   3       4.877   3.941   1.902  1.00 15.34           C  
ATOM     32  CG  LEU A   3       5.338   2.632   1.261  1.00 15.34           C  
ATOM     33  CD1 LEU A   3       6.751   2.798   0.745  1.00 15.34           C  
ATOM     34  CD2 LEU A   3       5.254   1.523   2.291  1.00 15.34           C  
ATOM     35  H   LEU A   3       2.570   4.637   0.415  1.00 15.34           H  
ATOM     36  HA  LEU A   3       3.198   3.148   2.924  1.00 15.34           H  
ATOM     37 1HB  LEU A   3       5.091   4.745   1.203  1.00 15.34           H  
ATOM     38 2HB  LEU A   3       5.481   4.094   2.796  1.00 15.34           H  
ATOM     39  HG  LEU A   3       4.700   2.388   0.414  1.00 15.34           H  
ATOM     40 1HD1 LEU A   3       7.079   1.867   0.283  1.00 15.34           H  
ATOM     41 2HD1 LEU A   3       6.777   3.598   0.006  1.00 15.34           H  
ATOM     42 3HD1 LEU A   3       7.412   3.046   1.578  1.00 15.34           H  
ATOM     43 1HD2 LEU A   3       5.577   0.585   1.843  1.00 15.34           H  
ATOM     44 2HD2 LEU A   3       5.899   1.766   3.142  1.00 15.34           H  
ATOM     45 3HD2 LEU A   3       4.223   1.424   2.634  1.00 15.34           H  
ATOM     46  N   PRO A   4       2.020   5.420   3.810  1.00 13.80           N  
ATOM     47  CA  PRO A   4       1.650   6.594   4.592  1.00 13.80           C  
ATOM     48  C   PRO A   4       2.418   6.605   5.912  1.00 13.80           C  
ATOM     49  O   PRO A   4       1.839   6.501   6.996  1.00 13.80           O  
ATOM     50  CB  PRO A   4       0.150   6.379   4.798  1.00 13.80           C  
ATOM     51  CG  PRO A   4       0.001   4.868   4.856  1.00 13.80           C  
ATOM     52  CD  PRO A   4       1.015   4.336   3.851  1.00 13.80           C  
ATOM     53  HA  PRO A   4       1.855   7.505   4.010  1.00 13.80           H  
ATOM     54 1HB  PRO A   4      -0.177   6.878   5.722  1.00 13.80           H  
ATOM     55 2HB  PRO A   4      -0.414   6.834   3.970  1.00 13.80           H  
ATOM     56 1HG  PRO A   4       0.194   4.509   5.877  1.00 13.80           H  
ATOM     57 2HG  PRO A   4      -1.030   4.578   4.606  1.00 13.80           H  
ATOM     58 1HD  PRO A   4       1.443   3.396   4.222  1.00 13.80           H  
ATOM     59 2HD  PRO A   4       0.523   4.219   2.886  1.00 13.80           H  
ATOM     60  N   GLU A   5       3.733   6.701   5.800  1.00 12.60           N  
ATOM     61  CA  GLU A   5       4.624   6.627   6.944  1.00 12.60           C  
ATOM     62  C   GLU A   5       4.753   7.965   7.658  1.00 12.60           C  
ATOM     63  O   GLU A   5       4.573   9.026   7.058  1.00 12.60           O  
ATOM     64  CB  GLU A   5       5.992   6.097   6.502  1.00 12.60           C  
ATOM     65  CG  GLU A   5       5.949   4.648   5.972  1.00 12.60           C  
ATOM     66  CD  GLU A   5       7.307   4.082   5.575  1.00 12.60           C  
ATOM     67  OE1 GLU A   5       8.246   4.836   5.458  1.00 12.60           O  
ATOM     68  OE2 GLU A   5       7.394   2.888   5.394  1.00 12.60           O  
ATOM     69  H   GLU A   5       4.120   6.798   4.862  1.00 12.60           H  
ATOM     70  HA  GLU A   5       4.204   5.912   7.653  1.00 12.60           H  
ATOM     71 1HB  GLU A   5       6.386   6.732   5.709  1.00 12.60           H  
ATOM     72 2HB  GLU A   5       6.691   6.140   7.338  1.00 12.60           H  
ATOM     73 1HG  GLU A   5       5.519   4.011   6.743  1.00 12.60           H  
ATOM     74 2HG  GLU A   5       5.284   4.616   5.115  1.00 12.60           H  
ATOM     75  N   ASP A   6       5.061   7.894   8.954  1.00 11.68           N  
ATOM     76  CA  ASP A   6       5.264   9.053   9.831  1.00 11.68           C  
ATOM     77  C   ASP A   6       4.086  10.040   9.844  1.00 11.68           C  
ATOM     78  O   ASP A   6       4.279  11.251   9.937  1.00 11.68           O  
ATOM     79  CB  ASP A   6       6.546   9.795   9.442  1.00 11.68           C  
ATOM     80  CG  ASP A   6       7.804   8.943   9.635  1.00 11.68           C  
ATOM     81  OD1 ASP A   6       7.816   8.127  10.528  1.00 11.68           O  
ATOM     82  OD2 ASP A   6       8.737   9.116   8.887  1.00 11.68           O  
ATOM     83  H   ASP A   6       5.177   6.975   9.353  1.00 11.68           H  
ATOM     84  HA  ASP A   6       5.393   8.680  10.847  1.00 11.68           H  
ATOM     85 1HB  ASP A   6       6.489  10.111   8.398  1.00 11.68           H  
ATOM     86 2HB  ASP A   6       6.639  10.697  10.046  1.00 11.68           H  
ATOM     87  N   GLY A   7       2.865   9.505   9.825  1.00 10.90           N  
ATOM     88  CA  GLY A   7       1.634  10.297   9.872  1.00 10.90           C  
ATOM     89  C   GLY A   7       0.947  10.243  11.243  1.00 10.90           C  
ATOM     90  O   GLY A   7      -0.229  10.586  11.369  1.00 10.90           O  
ATOM     91  H   GLY A   7       2.787   8.501   9.740  1.00 10.90           H  
ATOM     92 1HA  GLY A   7       1.862  11.333   9.619  1.00 10.90           H  
ATOM     93 2HA  GLY A   7       0.949   9.932   9.107  1.00 10.90           H  
ATOM     94  N   GLY A   8       1.678   9.789  12.262  1.00 10.11           N  
ATOM     95  CA  GLY A   8       1.134   9.593  13.611  1.00 10.11           C  
ATOM     96  C   GLY A   8       0.509  10.834  14.264  1.00 10.11           C  
ATOM     97  O   GLY A   8      -0.427  10.702  15.049  1.00 10.11           O  
ATOM     98  H   GLY A   8       2.642   9.553  12.083  1.00 10.11           H  
ATOM     99 1HA  GLY A   8       0.383   8.804  13.570  1.00 10.11           H  
ATOM    100 2HA  GLY A   8       1.928   9.219  14.255  1.00 10.11           H  
ATOM    101  N   SER A   9       1.044  12.028  13.974  1.00  9.28           N  
ATOM    102  CA  SER A   9       0.529  13.276  14.553  1.00  9.28           C  
ATOM    103  C   SER A   9       0.383  13.193  16.076  1.00  9.28           C  
ATOM    104  O   SER A   9      -0.663  13.540  16.627  1.00  9.28           O  
ATOM    105  CB  SER A   9      -0.811  13.638  13.936  1.00  9.28           C  
ATOM    106  OG  SER A   9      -0.703  13.827  12.547  1.00  9.28           O  
ATOM    107  H   SER A   9       1.809  12.064  13.319  1.00  9.28           H  
ATOM    108  HA  SER A   9       1.238  14.073  14.326  1.00  9.28           H  
ATOM    109 1HB  SER A   9      -1.543  12.858  14.144  1.00  9.28           H  
ATOM    110 2HB  SER A   9      -1.173  14.553  14.399  1.00  9.28           H  
ATOM    111  HG  SER A   9      -0.713  12.941  12.153  1.00  9.28           H  
ATOM    112  N   GLY A  10       1.434  12.727  16.752  1.00  8.47           N  
ATOM    113  CA  GLY A  10       1.386  12.549  18.197  1.00  8.47           C  
ATOM    114  C   GLY A  10       1.179  13.859  18.942  1.00  8.47           C  
ATOM    115  O   GLY A  10       1.607  14.925  18.495  1.00  8.47           O  
ATOM    116  H   GLY A  10       2.266  12.473  16.243  1.00  8.47           H  
ATOM    117 1HA  GLY A  10       0.577  11.861  18.443  1.00  8.47           H  
ATOM    118 2HA  GLY A  10       2.310  12.083  18.532  1.00  8.47           H  
ATOM    119  N   ALA A  11       0.532  13.758  20.101  1.00  7.67           N  
ATOM    120  CA  ALA A  11       0.241  14.896  20.965  1.00  7.67           C  
ATOM    121  C   ALA A  11      -0.009  14.416  22.382  1.00  7.67           C  
ATOM    122  O   ALA A  11      -0.250  13.231  22.603  1.00  7.67           O  
ATOM    123  CB  ALA A  11      -0.957  15.664  20.458  1.00  7.67           C  
ATOM    124  H   ALA A  11       0.217  12.844  20.390  1.00  7.67           H  
ATOM    125  HA  ALA A  11       1.112  15.552  20.975  1.00  7.67           H  
ATOM    126 1HB  ALA A  11      -1.134  16.508  21.116  1.00  7.67           H  
ATOM    127 2HB  ALA A  11      -0.749  16.016  19.449  1.00  7.67           H  
ATOM    128 3HB  ALA A  11      -1.832  15.018  20.449  1.00  7.67           H  
ATOM    129  N   PHE A  12       0.037  15.330  23.339  1.00  6.81           N  
ATOM    130  CA  PHE A  12      -0.234  14.976  24.726  1.00  6.81           C  
ATOM    131  C   PHE A  12      -1.754  14.907  24.969  1.00  6.81           C  
ATOM    132  O   PHE A  12      -2.452  15.869  24.643  1.00  6.81           O  
ATOM    133  CB  PHE A  12       0.343  16.050  25.625  1.00  6.81           C  
ATOM    134  CG  PHE A  12       1.823  16.127  25.593  1.00  6.81           C  
ATOM    135  CD1 PHE A  12       2.440  16.982  24.690  1.00  6.81           C  
ATOM    136  CD2 PHE A  12       2.610  15.372  26.440  1.00  6.81           C  
ATOM    137  CE1 PHE A  12       3.801  17.083  24.639  1.00  6.81           C  
ATOM    138  CE2 PHE A  12       3.984  15.479  26.389  1.00  6.81           C  
ATOM    139  CZ  PHE A  12       4.573  16.343  25.489  1.00  6.81           C  
ATOM    140  H   PHE A  12       0.259  16.287  23.105  1.00  6.81           H  
ATOM    141  HA  PHE A  12       0.267  14.042  24.945  1.00  6.81           H  
ATOM    142 1HB  PHE A  12      -0.044  17.010  25.310  1.00  6.81           H  
ATOM    143 2HB  PHE A  12       0.026  15.876  26.656  1.00  6.81           H  
ATOM    144  HD1 PHE A  12       1.829  17.585  24.018  1.00  6.81           H  
ATOM    145  HD2 PHE A  12       2.135  14.696  27.154  1.00  6.81           H  
ATOM    146  HE1 PHE A  12       4.263  17.765  23.932  1.00  6.81           H  
ATOM    147  HE2 PHE A  12       4.607  14.888  27.060  1.00  6.81           H  
ATOM    148  HZ  PHE A  12       5.658  16.434  25.457  1.00  6.81           H  
ATOM    149  N   PRO A  13      -2.304  13.792  25.493  1.00  5.87           N  
ATOM    150  CA  PRO A  13      -3.709  13.623  25.820  1.00  5.87           C  
ATOM    151  C   PRO A  13      -4.161  14.671  26.838  1.00  5.87           C  
ATOM    152  O   PRO A  13      -3.409  14.992  27.757  1.00  5.87           O  
ATOM    153  CB  PRO A  13      -3.749  12.207  26.416  1.00  5.87           C  
ATOM    154  CG  PRO A  13      -2.566  11.509  25.815  1.00  5.87           C  
ATOM    155  CD  PRO A  13      -1.501  12.573  25.684  1.00  5.87           C  
ATOM    156  HA  PRO A  13      -4.268  13.681  24.878  1.00  5.87           H  
ATOM    157 1HB  PRO A  13      -3.692  12.259  27.513  1.00  5.87           H  
ATOM    158 2HB  PRO A  13      -4.696  11.711  26.167  1.00  5.87           H  
ATOM    159 1HG  PRO A  13      -2.255  10.672  26.447  1.00  5.87           H  
ATOM    160 2HG  PRO A  13      -2.841  11.079  24.842  1.00  5.87           H  
ATOM    161 1HD  PRO A  13      -0.880  12.649  26.582  1.00  5.87           H  
ATOM    162 2HD  PRO A  13      -0.927  12.315  24.790  1.00  5.87           H  
ATOM    163  N   PRO A  14      -5.428  15.116  26.792  1.00  4.86           N  
ATOM    164  CA  PRO A  14      -6.032  16.105  27.676  1.00  4.86           C  
ATOM    165  C   PRO A  14      -6.086  15.652  29.132  1.00  4.86           C  
ATOM    166  O   PRO A  14      -6.205  16.468  30.045  1.00  4.86           O  
ATOM    167  CB  PRO A  14      -7.438  16.266  27.089  1.00  4.86           C  
ATOM    168  CG  PRO A  14      -7.701  14.974  26.347  1.00  4.86           C  
ATOM    169  CD  PRO A  14      -6.361  14.560  25.795  1.00  4.86           C  
ATOM    170  HA  PRO A  14      -5.478  17.050  27.585  1.00  4.86           H  
ATOM    171 1HB  PRO A  14      -8.160  16.439  27.902  1.00  4.86           H  
ATOM    172 2HB  PRO A  14      -7.474  17.149  26.437  1.00  4.86           H  
ATOM    173 1HG  PRO A  14      -8.126  14.227  27.034  1.00  4.86           H  
ATOM    174 2HG  PRO A  14      -8.452  15.140  25.559  1.00  4.86           H  
ATOM    175 1HD  PRO A  14      -6.324  13.466  25.764  1.00  4.86           H  
ATOM    176 2HD  PRO A  14      -6.190  15.019  24.809  1.00  4.86           H  
ATOM    177  N   GLY A  15      -5.989  14.341  29.354  1.00  3.86           N  
ATOM    178  CA  GLY A  15      -6.047  13.789  30.698  1.00  3.86           C  
ATOM    179  C   GLY A  15      -4.696  13.789  31.414  1.00  3.86           C  
ATOM    180  O   GLY A  15      -4.608  13.381  32.572  1.00  3.86           O  
ATOM    181  H   GLY A  15      -5.886  13.708  28.577  1.00  3.86           H  
ATOM    182 1HA  GLY A  15      -6.769  14.355  31.286  1.00  3.86           H  
ATOM    183 2HA  GLY A  15      -6.422  12.768  30.643  1.00  3.86           H  
ATOM    184  N   HIS A  16      -3.642  14.269  30.753  1.00  2.94           N  
ATOM    185  CA  HIS A  16      -2.309  14.259  31.350  1.00  2.94           C  
ATOM    186  C   HIS A  16      -1.885  15.609  31.914  1.00  2.94           C  
ATOM    187  O   HIS A  16      -0.692  15.859  32.107  1.00  2.94           O  
ATOM    188  CB  HIS A  16      -1.249  13.811  30.334  1.00  2.94           C  
ATOM    189  CG  HIS A  16      -1.352  12.370  29.890  1.00  2.94           C  
ATOM    190  ND1 HIS A  16      -0.386  11.773  29.107  1.00  2.94           N  
ATOM    191  CD2 HIS A  16      -2.285  11.413  30.124  1.00  2.94           C  
ATOM    192  CE1 HIS A  16      -0.719  10.516  28.881  1.00  2.94           C  
ATOM    193  NE2 HIS A  16      -1.864  10.272  29.485  1.00  2.94           N  
ATOM    194  H   HIS A  16      -3.742  14.616  29.796  1.00  2.94           H  
ATOM    195  HA  HIS A  16      -2.295  13.546  32.173  1.00  2.94           H  
ATOM    196 1HB  HIS A  16      -1.329  14.441  29.441  1.00  2.94           H  
ATOM    197 2HB  HIS A  16      -0.261  13.966  30.752  1.00  2.94           H  
ATOM    198  HD2 HIS A  16      -3.193  11.514  30.709  1.00  2.94           H  
ATOM    199  HE1 HIS A  16      -0.143   9.801  28.294  1.00  2.94           H  
ATOM    200  HE2 HIS A  16      -2.356   9.389  29.483  1.00  2.94           H  
ATOM    201  N   PHE A  17      -2.847  16.476  32.205  1.00  2.17           N  
ATOM    202  CA  PHE A  17      -2.533  17.812  32.713  1.00  2.17           C  
ATOM    203  C   PHE A  17      -3.044  18.163  34.135  1.00  2.17           C  
ATOM    204  O   PHE A  17      -2.408  18.936  34.866  1.00  2.17           O  
ATOM    205  CB  PHE A  17      -3.085  18.803  31.693  1.00  2.17           C  
ATOM    206  CG  PHE A  17      -2.477  18.647  30.355  1.00  2.17           C  
ATOM    207  CD1 PHE A  17      -3.170  18.065  29.325  1.00  2.17           C  
ATOM    208  CD2 PHE A  17      -1.196  19.076  30.124  1.00  2.17           C  
ATOM    209  CE1 PHE A  17      -2.595  17.920  28.079  1.00  2.17           C  
ATOM    210  CE2 PHE A  17      -0.625  18.929  28.893  1.00  2.17           C  
ATOM    211  CZ  PHE A  17      -1.327  18.356  27.871  1.00  2.17           C  
ATOM    212  H   PHE A  17      -3.807  16.212  32.032  1.00  2.17           H  
ATOM    213  HA  PHE A  17      -1.449  17.918  32.729  1.00  2.17           H  
ATOM    214 1HB  PHE A  17      -4.165  18.678  31.602  1.00  2.17           H  
ATOM    215 2HB  PHE A  17      -2.902  19.785  31.999  1.00  2.17           H  
ATOM    216  HD1 PHE A  17      -4.177  17.724  29.506  1.00  2.17           H  
ATOM    217  HD2 PHE A  17      -0.633  19.531  30.931  1.00  2.17           H  
ATOM    218  HE1 PHE A  17      -3.148  17.459  27.261  1.00  2.17           H  
ATOM    219  HE2 PHE A  17       0.392  19.270  28.725  1.00  2.17           H  
ATOM    220  HZ  PHE A  17      -0.871  18.255  26.906  1.00  2.17           H  
ATOM    221  N   LYS A  18      -4.165  17.564  34.557  1.00  1.60           N  
ATOM    222  CA  LYS A  18      -4.811  17.991  35.805  1.00  1.60           C  
ATOM    223  C   LYS A  18      -4.075  17.618  37.096  1.00  1.60           C  
ATOM    224  O   LYS A  18      -4.062  18.407  38.047  1.00  1.60           O  
ATOM    225  CB  LYS A  18      -6.215  17.389  35.896  1.00  1.60           C  
ATOM    226  CG  LYS A  18      -7.249  17.890  34.886  1.00  1.60           C  
ATOM    227  CD  LYS A  18      -7.619  19.359  35.094  1.00  1.60           C  
ATOM    228  CE  LYS A  18      -8.839  19.718  34.243  1.00  1.60           C  
ATOM    229  NZ  LYS A  18      -9.230  21.145  34.372  1.00  1.60           N  
ATOM    230  H   LYS A  18      -4.614  16.880  33.972  1.00  1.60           H  
ATOM    231  HA  LYS A  18      -4.892  19.080  35.778  1.00  1.60           H  
ATOM    232 1HB  LYS A  18      -6.143  16.306  35.779  1.00  1.60           H  
ATOM    233 2HB  LYS A  18      -6.615  17.573  36.893  1.00  1.60           H  
ATOM    234 1HG  LYS A  18      -6.847  17.772  33.877  1.00  1.60           H  
ATOM    235 2HG  LYS A  18      -8.153  17.286  34.967  1.00  1.60           H  
ATOM    236 1HD  LYS A  18      -7.846  19.541  36.144  1.00  1.60           H  
ATOM    237 2HD  LYS A  18      -6.781  20.000  34.801  1.00  1.60           H  
ATOM    238 1HE  LYS A  18      -8.626  19.504  33.196  1.00  1.60           H  
ATOM    239 2HE  LYS A  18      -9.673  19.100  34.568  1.00  1.60           H  
ATOM    240 1HZ  LYS A  18     -10.043  21.322  33.808  1.00  1.60           H  
ATOM    241 2HZ  LYS A  18      -9.437  21.358  35.333  1.00  1.60           H  
ATOM    242 3HZ  LYS A  18      -8.467  21.749  34.047  1.00  1.60           H  
ATOM    243  N   ASP A  19      -3.489  16.420  37.169  1.00  1.21           N  
ATOM    244  CA  ASP A  19      -2.772  16.070  38.393  1.00  1.21           C  
ATOM    245  C   ASP A  19      -1.595  17.033  38.545  1.00  1.21           C  
ATOM    246  O   ASP A  19      -0.900  17.249  37.557  1.00  1.21           O  
ATOM    247  CB  ASP A  19      -2.237  14.631  38.363  1.00  1.21           C  
ATOM    248  CG  ASP A  19      -3.320  13.521  38.521  1.00  1.21           C  
ATOM    249  OD1 ASP A  19      -4.436  13.837  38.839  1.00  1.21           O  
ATOM    250  OD2 ASP A  19      -2.980  12.344  38.362  1.00  1.21           O  
ATOM    251  H   ASP A  19      -3.519  15.785  36.384  1.00  1.21           H  
ATOM    252  HA  ASP A  19      -3.461  16.149  39.223  1.00  1.21           H  
ATOM    253 1HB  ASP A  19      -1.715  14.467  37.419  1.00  1.21           H  
ATOM    254 2HB  ASP A  19      -1.497  14.518  39.160  1.00  1.21           H  
ATOM    255  N   PRO A  20      -1.333  17.630  39.723  1.00  0.95           N  
ATOM    256  CA  PRO A  20      -0.172  18.464  39.956  1.00  0.95           C  
ATOM    257  C   PRO A  20       1.076  17.651  39.634  1.00  0.95           C  
ATOM    258  O   PRO A  20       1.147  16.460  39.978  1.00  0.95           O  
ATOM    259  CB  PRO A  20      -0.301  18.821  41.438  1.00  0.95           C  
ATOM    260  CG  PRO A  20      -1.788  18.738  41.714  1.00  0.95           C  
ATOM    261  CD  PRO A  20      -2.281  17.578  40.851  1.00  0.95           C  
ATOM    262  HA  PRO A  20      -0.238  19.354  39.318  1.00  0.95           H  
ATOM    263 1HB  PRO A  20       0.288  18.125  42.047  1.00  0.95           H  
ATOM    264 2HB  PRO A  20       0.115  19.826  41.610  1.00  0.95           H  
ATOM    265 1HG  PRO A  20      -1.974  18.584  42.788  1.00  0.95           H  
ATOM    266 2HG  PRO A  20      -2.268  19.692  41.443  1.00  0.95           H  
ATOM    267 1HD  PRO A  20      -2.221  16.613  41.377  1.00  0.95           H  
ATOM    268 2HD  PRO A  20      -3.303  17.827  40.526  1.00  0.95           H  
ATOM    269  N   LYS A  21       2.045  18.306  39.005  1.00  0.80           N  
ATOM    270  CA  LYS A  21       3.294  17.716  38.557  1.00  0.80           C  
ATOM    271  C   LYS A  21       4.504  18.515  38.982  1.00  0.80           C  
ATOM    272  O   LYS A  21       4.414  19.696  39.296  1.00  0.80           O  
ATOM    273  CB  LYS A  21       3.348  17.634  37.037  1.00  0.80           C  
ATOM    274  CG  LYS A  21       2.292  16.813  36.399  1.00  0.80           C  
ATOM    275  CD  LYS A  21       2.595  16.621  34.944  1.00  0.80           C  
ATOM    276  CE  LYS A  21       1.459  15.956  34.244  1.00  0.80           C  
ATOM    277  NZ  LYS A  21       1.758  15.702  32.817  1.00  0.80           N  
ATOM    278  H   LYS A  21       1.889  19.275  38.785  1.00  0.80           H  
ATOM    279  HA  LYS A  21       3.381  16.724  38.971  1.00  0.80           H  
ATOM    280 1HB  LYS A  21       3.284  18.642  36.625  1.00  0.80           H  
ATOM    281 2HB  LYS A  21       4.314  17.223  36.734  1.00  0.80           H  
ATOM    282 1HG  LYS A  21       2.221  15.847  36.896  1.00  0.80           H  
ATOM    283 2HG  LYS A  21       1.338  17.324  36.490  1.00  0.80           H  
ATOM    284 1HD  LYS A  21       2.802  17.578  34.473  1.00  0.80           H  
ATOM    285 2HD  LYS A  21       3.476  15.989  34.855  1.00  0.80           H  
ATOM    286 1HE  LYS A  21       1.212  15.016  34.733  1.00  0.80           H  
ATOM    287 2HE  LYS A  21       0.595  16.624  34.305  1.00  0.80           H  
ATOM    288 1HZ  LYS A  21       0.921  15.302  32.396  1.00  0.80           H  
ATOM    289 2HZ  LYS A  21       1.962  16.573  32.356  1.00  0.80           H  
ATOM    290 3HZ  LYS A  21       2.530  15.066  32.716  1.00  0.80           H  
ATOM    291  N   ARG A  22       5.651  17.879  38.969  1.00  0.70           N  
ATOM    292  CA  ARG A  22       6.883  18.605  39.179  1.00  0.70           C  
ATOM    293  C   ARG A  22       7.549  18.633  37.802  1.00  0.70           C  
ATOM    294  O   ARG A  22       7.499  17.638  37.081  1.00  0.70           O  
ATOM    295  CB  ARG A  22       7.787  17.896  40.178  1.00  0.70           C  
ATOM    296  CG  ARG A  22       7.294  17.712  41.625  1.00  0.70           C  
ATOM    297  CD  ARG A  22       8.325  16.924  42.457  1.00  0.70           C  
ATOM    298  NE  ARG A  22       8.038  16.920  43.913  1.00  0.70           N  
ATOM    299  CZ  ARG A  22       7.248  16.057  44.595  1.00  0.70           C  
ATOM    300  NH1 ARG A  22       6.634  15.061  44.019  1.00  0.70           N  
ATOM    301  NH2 ARG A  22       7.113  16.240  45.880  1.00  0.70           N  
ATOM    302  H   ARG A  22       5.661  16.886  38.762  1.00  0.70           H  
ATOM    303  HA  ARG A  22       6.679  19.624  39.514  1.00  0.70           H  
ATOM    304 1HB  ARG A  22       8.078  16.922  39.791  1.00  0.70           H  
ATOM    305 2HB  ARG A  22       8.667  18.486  40.278  1.00  0.70           H  
ATOM    306 1HG  ARG A  22       7.113  18.682  42.084  1.00  0.70           H  
ATOM    307 2HG  ARG A  22       6.382  17.141  41.612  1.00  0.70           H  
ATOM    308 1HD  ARG A  22       8.328  15.889  42.115  1.00  0.70           H  
ATOM    309 2HD  ARG A  22       9.316  17.345  42.309  1.00  0.70           H  
ATOM    310  HE  ARG A  22       8.484  17.643  44.494  1.00  0.70           H  
ATOM    311 1HH1 ARG A  22       6.759  14.903  43.028  1.00  0.70           H  
ATOM    312 2HH1 ARG A  22       6.011  14.442  44.584  1.00  0.70           H  
ATOM    313 1HH2 ARG A  22       7.621  17.019  46.311  1.00  0.70           H  
ATOM    314 2HH2 ARG A  22       6.539  15.613  46.430  1.00  0.70           H  
ATOM    315  N   LEU A  23       8.152  19.750  37.407  1.00  0.65           N  
ATOM    316  CA  LEU A  23       8.837  19.799  36.106  1.00  0.65           C  
ATOM    317  C   LEU A  23      10.354  19.778  36.305  1.00  0.65           C  
ATOM    318  O   LEU A  23      10.960  20.778  36.700  1.00  0.65           O  
ATOM    319  CB  LEU A  23       8.390  21.040  35.300  1.00  0.65           C  
ATOM    320  CG  LEU A  23       6.830  21.158  34.973  1.00  0.65           C  
ATOM    321  CD1 LEU A  23       6.530  22.481  34.239  1.00  0.65           C  
ATOM    322  CD2 LEU A  23       6.407  20.008  34.124  1.00  0.65           C  
ATOM    323  H   LEU A  23       8.146  20.560  38.012  1.00  0.65           H  
ATOM    324  HA  LEU A  23       8.570  18.915  35.530  1.00  0.65           H  
ATOM    325 1HB  LEU A  23       8.662  21.911  35.867  1.00  0.65           H  
ATOM    326 2HB  LEU A  23       8.935  21.059  34.355  1.00  0.65           H  
ATOM    327  HG  LEU A  23       6.262  21.135  35.895  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23       5.462  22.545  34.027  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23       6.819  23.324  34.858  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23       7.085  22.512  33.301  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23       5.343  20.077  33.904  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23       6.972  20.024  33.193  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23       6.603  19.100  34.657  1.00  0.65           H  
ATOM    334  N   TYR A  24      10.957  18.606  36.091  1.00  0.62           N  
ATOM    335  CA  TYR A  24      12.380  18.388  36.369  1.00  0.62           C  
ATOM    336  C   TYR A  24      13.278  18.794  35.218  1.00  0.62           C  
ATOM    337  O   TYR A  24      13.097  18.323  34.105  1.00  0.62           O  
ATOM    338  CB  TYR A  24      12.584  16.912  36.662  1.00  0.62           C  
ATOM    339  CG  TYR A  24      13.981  16.478  36.915  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      14.621  16.818  38.082  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      14.620  15.692  35.967  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      15.890  16.367  38.315  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      15.891  15.244  36.190  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      16.531  15.570  37.360  1.00  0.62           C  
ATOM    345  OH  TYR A  24      17.810  15.106  37.590  1.00  0.62           O  
ATOM    346  H   TYR A  24      10.419  17.806  35.742  1.00  0.62           H  
ATOM    347  HA  TYR A  24      12.665  18.975  37.240  1.00  0.62           H  
ATOM    348 1HB  TYR A  24      11.974  16.611  37.485  1.00  0.62           H  
ATOM    349 2HB  TYR A  24      12.229  16.358  35.806  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      14.123  17.436  38.816  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      14.107  15.426  35.047  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      16.396  16.632  39.244  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      16.391  14.624  35.445  1.00  0.62           H  
ATOM    354  HH  TYR A  24      18.112  14.610  36.823  1.00  0.62           H  
ATOM    355  N   CYS A  25      14.248  19.660  35.458  1.00  0.60           N  
ATOM    356  CA  CYS A  25      15.126  20.086  34.376  1.00  0.60           C  
ATOM    357  C   CYS A  25      16.335  19.190  34.238  1.00  0.60           C  
ATOM    358  O   CYS A  25      17.153  19.086  35.160  1.00  0.60           O  
ATOM    359  CB  CYS A  25      15.625  21.488  34.582  1.00  0.60           C  
ATOM    360  SG  CYS A  25      16.648  22.082  33.204  1.00  0.60           S  
ATOM    361  H   CYS A  25      14.381  20.048  36.386  1.00  0.60           H  
ATOM    362  HA  CYS A  25      14.565  20.057  33.441  1.00  0.60           H  
ATOM    363 1HB  CYS A  25      14.801  22.140  34.700  1.00  0.60           H  
ATOM    364 2HB  CYS A  25      16.212  21.538  35.498  1.00  0.60           H  
ATOM    365  HG  CYS A  25      15.686  22.003  32.278  1.00  0.60           H  
ATOM    366  N   LYS A  26      16.471  18.577  33.070  1.00  0.59           N  
ATOM    367  CA  LYS A  26      17.559  17.648  32.801  1.00  0.59           C  
ATOM    368  C   LYS A  26      18.943  18.270  32.985  1.00  0.59           C  
ATOM    369  O   LYS A  26      19.856  17.634  33.506  1.00  0.59           O  
ATOM    370  CB  LYS A  26      17.443  17.133  31.374  1.00  0.59           C  
ATOM    371  CG  LYS A  26      18.457  16.081  30.986  1.00  0.59           C  
ATOM    372  CD  LYS A  26      18.218  15.600  29.567  1.00  0.59           C  
ATOM    373  CE  LYS A  26      19.181  14.498  29.186  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      19.117  13.351  30.161  1.00  0.59           N  
ATOM    375  H   LYS A  26      15.780  18.750  32.333  1.00  0.59           H  
ATOM    376  HA  LYS A  26      17.469  16.811  33.494  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      16.446  16.723  31.218  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      17.551  17.972  30.681  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      19.460  16.502  31.059  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      18.381  15.233  31.665  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      17.209  15.266  29.449  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      18.371  16.439  28.890  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      18.910  14.131  28.196  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      20.199  14.887  29.153  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      19.755  12.624  29.875  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      19.378  13.685  31.077  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      18.161  12.976  30.207  1.00  0.59           H  
ATOM    388  N   ASN A  27      19.099  19.512  32.538  1.00  0.58           N  
ATOM    389  CA  ASN A  27      20.377  20.214  32.576  1.00  0.58           C  
ATOM    390  C   ASN A  27      20.964  20.402  33.960  1.00  0.58           C  
ATOM    391  O   ASN A  27      22.146  20.132  34.180  1.00  0.58           O  
ATOM    392  CB  ASN A  27      20.224  21.568  31.924  1.00  0.58           C  
ATOM    393  CG  ASN A  27      21.479  22.376  31.839  1.00  0.58           C  
ATOM    394  OD1 ASN A  27      22.551  21.855  31.487  1.00  0.58           O  
ATOM    395  ND2 ASN A  27      21.368  23.662  32.116  1.00  0.58           N  
ATOM    396  H   ASN A  27      18.297  19.980  32.140  1.00  0.58           H  
ATOM    397  HA  ASN A  27      21.095  19.628  32.001  1.00  0.58           H  
ATOM    398 1HB  ASN A  27      19.846  21.423  30.941  1.00  0.58           H  
ATOM    399 2HB  ASN A  27      19.493  22.152  32.469  1.00  0.58           H  
ATOM    400 1HD2 ASN A  27      22.165  24.254  32.055  1.00  0.58           H  
ATOM    401 2HD2 ASN A  27      20.465  24.067  32.374  1.00  0.58           H  
ATOM    402  N   GLY A  28      20.160  20.920  34.878  1.00  0.58           N  
ATOM    403  CA  GLY A  28      20.675  21.229  36.196  1.00  0.58           C  
ATOM    404  C   GLY A  28      20.290  20.269  37.314  1.00  0.58           C  
ATOM    405  O   GLY A  28      20.948  20.254  38.351  1.00  0.58           O  
ATOM    406  H   GLY A  28      19.193  21.103  34.649  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      21.760  21.278  36.146  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      20.338  22.230  36.457  1.00  0.58           H  
ATOM    409  N   GLY A  29      19.253  19.454  37.130  1.00  0.57           N  
ATOM    410  CA  GLY A  29      18.805  18.585  38.215  1.00  0.57           C  
ATOM    411  C   GLY A  29      17.859  19.311  39.187  1.00  0.57           C  
ATOM    412  O   GLY A  29      17.601  18.839  40.295  1.00  0.57           O  
ATOM    413  H   GLY A  29      18.726  19.432  36.257  1.00  0.57           H  
ATOM    414 1HA  GLY A  29      18.297  17.732  37.778  1.00  0.57           H  
ATOM    415 2HA  GLY A  29      19.664  18.198  38.754  1.00  0.57           H  
ATOM    416  N   PHE A  30      17.364  20.467  38.758  1.00  0.57           N  
ATOM    417  CA  PHE A  30      16.469  21.323  39.536  1.00  0.57           C  
ATOM    418  C   PHE A  30      15.049  21.224  39.010  1.00  0.57           C  
ATOM    419  O   PHE A  30      14.840  21.010  37.818  1.00  0.57           O  
ATOM    420  CB  PHE A  30      16.891  22.786  39.416  1.00  0.57           C  
ATOM    421  CG  PHE A  30      18.195  23.157  40.040  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      19.339  22.953  39.363  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      18.269  23.760  41.267  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      20.550  23.299  39.881  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      19.479  24.130  41.811  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      20.630  23.890  41.111  1.00  0.57           C  
ATOM    427  H   PHE A  30      17.632  20.765  37.833  1.00  0.57           H  
ATOM    428  HA  PHE A  30      16.483  21.009  40.580  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      16.945  23.048  38.361  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      16.123  23.403  39.857  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      19.273  22.504  38.399  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      17.372  23.950  41.796  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      21.450  23.106  39.308  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      19.521  24.612  42.788  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      21.598  24.175  41.520  1.00  0.57           H  
ATOM    436  N   PHE A  31      14.075  21.429  39.876  1.00  0.57           N  
ATOM    437  CA  PHE A  31      12.686  21.435  39.460  1.00  0.57           C  
ATOM    438  C   PHE A  31      12.181  22.855  39.368  1.00  0.57           C  
ATOM    439  O   PHE A  31      12.529  23.667  40.219  1.00  0.57           O  
ATOM    440  CB  PHE A  31      11.839  20.728  40.493  1.00  0.57           C  
ATOM    441  CG  PHE A  31      12.096  19.284  40.654  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      13.077  18.841  41.521  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      11.359  18.362  39.961  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      13.306  17.499  41.685  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      11.570  17.018  40.127  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      12.543  16.582  40.985  1.00  0.57           C  
ATOM    447  H   PHE A  31      14.296  21.574  40.853  1.00  0.57           H  
ATOM    448  HA  PHE A  31      12.596  20.957  38.491  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      11.997  21.205  41.461  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      10.786  20.861  40.238  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      13.671  19.569  42.078  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      10.597  18.715  39.270  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      14.087  17.164  42.372  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      10.970  16.300  39.571  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      12.715  15.519  41.105  1.00  0.57           H  
ATOM    456  N   LEU A  32      11.334  23.155  38.377  1.00  0.56           N  
ATOM    457  CA  LEU A  32      10.770  24.507  38.292  1.00  0.56           C  
ATOM    458  C   LEU A  32       9.953  24.820  39.531  1.00  0.56           C  
ATOM    459  O   LEU A  32       9.135  24.014  39.972  1.00  0.56           O  
ATOM    460  CB  LEU A  32       9.897  24.680  37.029  1.00  0.56           C  
ATOM    461  CG  LEU A  32      10.635  24.756  35.714  1.00  0.56           C  
ATOM    462  CD1 LEU A  32       9.663  24.685  34.545  1.00  0.56           C  
ATOM    463  CD2 LEU A  32      11.375  26.088  35.657  1.00  0.56           C  
ATOM    464  H   LEU A  32      11.091  22.435  37.695  1.00  0.56           H  
ATOM    465  HA  LEU A  32      11.590  25.222  38.240  1.00  0.56           H  
ATOM    466 1HB  LEU A  32       9.207  23.851  36.974  1.00  0.56           H  
ATOM    467 2HB  LEU A  32       9.318  25.598  37.139  1.00  0.56           H  
ATOM    468  HG  LEU A  32      11.328  23.929  35.652  1.00  0.56           H  
ATOM    469 1HD1 LEU A  32      10.219  24.741  33.619  1.00  0.56           H  
ATOM    470 2HD1 LEU A  32       9.133  23.759  34.574  1.00  0.56           H  
ATOM    471 3HD1 LEU A  32       8.958  25.512  34.599  1.00  0.56           H  
ATOM    472 1HD2 LEU A  32      11.925  26.166  34.718  1.00  0.56           H  
ATOM    473 2HD2 LEU A  32      10.655  26.907  35.723  1.00  0.56           H  
ATOM    474 3HD2 LEU A  32      12.059  26.152  36.490  1.00  0.56           H  
ATOM    475  N   ARG A  33      10.148  26.022  40.048  1.00  0.56           N  
ATOM    476  CA  ARG A  33       9.482  26.504  41.245  1.00  0.56           C  
ATOM    477  C   ARG A  33       8.870  27.880  41.058  1.00  0.56           C  
ATOM    478  O   ARG A  33       9.485  28.787  40.482  1.00  0.56           O  
ATOM    479  CB  ARG A  33      10.489  26.590  42.385  1.00  0.56           C  
ATOM    480  CG  ARG A  33       9.900  26.973  43.727  1.00  0.56           C  
ATOM    481  CD  ARG A  33      10.872  26.871  44.873  1.00  0.56           C  
ATOM    482  NE  ARG A  33      11.959  27.850  44.825  1.00  0.56           N  
ATOM    483  CZ  ARG A  33      12.862  28.036  45.822  1.00  0.56           C  
ATOM    484  NH1 ARG A  33      12.795  27.320  46.939  1.00  0.56           N  
ATOM    485  NH2 ARG A  33      13.814  28.948  45.684  1.00  0.56           N  
ATOM    486  H   ARG A  33      10.858  26.617  39.642  1.00  0.56           H  
ATOM    487  HA  ARG A  33       8.687  25.807  41.508  1.00  0.56           H  
ATOM    488 1HB  ARG A  33      11.043  25.666  42.487  1.00  0.56           H  
ATOM    489 2HB  ARG A  33      11.217  27.354  42.138  1.00  0.56           H  
ATOM    490 1HG  ARG A  33       9.534  27.999  43.686  1.00  0.56           H  
ATOM    491 2HG  ARG A  33       9.077  26.306  43.933  1.00  0.56           H  
ATOM    492 1HD  ARG A  33      10.329  27.020  45.806  1.00  0.56           H  
ATOM    493 2HD  ARG A  33      11.309  25.883  44.881  1.00  0.56           H  
ATOM    494  HE  ARG A  33      12.086  28.416  43.962  1.00  0.56           H  
ATOM    495 1HH1 ARG A  33      12.049  26.609  47.076  1.00  0.56           H  
ATOM    496 2HH1 ARG A  33      13.467  27.470  47.674  1.00  0.56           H  
ATOM    497 1HH2 ARG A  33      13.858  29.523  44.816  1.00  0.56           H  
ATOM    498 2HH2 ARG A  33      14.486  29.096  46.413  1.00  0.56           H  
ATOM    499  N   ILE A  34       7.648  28.046  41.553  1.00  0.56           N  
ATOM    500  CA  ILE A  34       7.018  29.354  41.497  1.00  0.56           C  
ATOM    501  C   ILE A  34       6.804  29.896  42.895  1.00  0.56           C  
ATOM    502  O   ILE A  34       5.984  29.388  43.661  1.00  0.56           O  
ATOM    503  CB  ILE A  34       5.693  29.296  40.751  1.00  0.56           C  
ATOM    504  CG1 ILE A  34       5.906  28.801  39.366  1.00  0.56           C  
ATOM    505  CG2 ILE A  34       5.072  30.634  40.744  1.00  0.56           C  
ATOM    506  CD1 ILE A  34       4.631  28.565  38.651  1.00  0.56           C  
ATOM    507  H   ILE A  34       7.177  27.261  42.012  1.00  0.56           H  
ATOM    508  HA  ILE A  34       7.675  30.047  40.969  1.00  0.56           H  
ATOM    509  HB  ILE A  34       5.030  28.593  41.248  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34       6.501  29.522  38.826  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34       6.449  27.858  39.402  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34       4.128  30.589  40.209  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34       4.906  30.975  41.767  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34       5.748  31.298  40.254  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34       4.823  28.186  37.687  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34       4.084  27.848  39.194  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34       4.057  29.491  38.576  1.00  0.56           H  
ATOM    518  N   HIS A  35       7.580  30.896  43.252  1.00  0.57           N  
ATOM    519  CA  HIS A  35       7.522  31.463  44.580  1.00  0.57           C  
ATOM    520  C   HIS A  35       6.299  32.396  44.692  1.00  0.57           C  
ATOM    521  O   HIS A  35       5.970  33.088  43.725  1.00  0.57           O  
ATOM    522  CB  HIS A  35       8.815  32.211  44.893  1.00  0.57           C  
ATOM    523  CG  HIS A  35       9.054  32.514  46.350  1.00  0.57           C  
ATOM    524  ND1 HIS A  35       8.393  33.515  47.035  1.00  0.57           N  
ATOM    525  CD2 HIS A  35       9.895  31.939  47.244  1.00  0.57           C  
ATOM    526  CE1 HIS A  35       8.823  33.549  48.284  1.00  0.57           C  
ATOM    527  NE2 HIS A  35       9.732  32.599  48.439  1.00  0.57           N  
ATOM    528  H   HIS A  35       8.233  31.310  42.580  1.00  0.57           H  
ATOM    529  HA  HIS A  35       7.448  30.649  45.290  1.00  0.57           H  
ATOM    530 1HB  HIS A  35       9.665  31.637  44.516  1.00  0.57           H  
ATOM    531 2HB  HIS A  35       8.811  33.161  44.352  1.00  0.57           H  
ATOM    532  HD2 HIS A  35      10.577  31.110  47.049  1.00  0.57           H  
ATOM    533  HE1 HIS A  35       8.483  34.240  49.052  1.00  0.57           H  
ATOM    534  HE2 HIS A  35      10.232  32.393  49.293  1.00  0.57           H  
ATOM    535  N   PRO A  36       5.596  32.441  45.834  1.00  0.57           N  
ATOM    536  CA  PRO A  36       4.544  33.394  46.142  1.00  0.57           C  
ATOM    537  C   PRO A  36       4.916  34.857  45.842  1.00  0.57           C  
ATOM    538  O   PRO A  36       4.014  35.644  45.530  1.00  0.57           O  
ATOM    539  CB  PRO A  36       4.335  33.154  47.644  1.00  0.57           C  
ATOM    540  CG  PRO A  36       4.652  31.687  47.819  1.00  0.57           C  
ATOM    541  CD  PRO A  36       5.781  31.411  46.867  1.00  0.57           C  
ATOM    542  HA  PRO A  36       3.641  33.112  45.585  1.00  0.57           H  
ATOM    543 1HB  PRO A  36       5.004  33.810  48.225  1.00  0.57           H  
ATOM    544 2HB  PRO A  36       3.303  33.410  47.925  1.00  0.57           H  
ATOM    545 1HG  PRO A  36       4.930  31.476  48.864  1.00  0.57           H  
ATOM    546 2HG  PRO A  36       3.765  31.076  47.602  1.00  0.57           H  
ATOM    547 1HD  PRO A  36       6.726  31.483  47.390  1.00  0.57           H  
ATOM    548 2HD  PRO A  36       5.629  30.442  46.419  1.00  0.57           H  
ATOM    549  N   ASP A  37       6.214  35.237  45.905  1.00  0.57           N  
ATOM    550  CA  ASP A  37       6.598  36.633  45.634  1.00  0.57           C  
ATOM    551  C   ASP A  37       6.718  36.991  44.140  1.00  0.57           C  
ATOM    552  O   ASP A  37       7.079  38.121  43.809  1.00  0.57           O  
ATOM    553  CB  ASP A  37       7.934  37.000  46.306  1.00  0.57           C  
ATOM    554  CG  ASP A  37       9.237  36.347  45.717  1.00  0.57           C  
ATOM    555  OD1 ASP A  37       9.191  35.701  44.680  1.00  0.57           O  
ATOM    556  OD2 ASP A  37      10.277  36.538  46.324  1.00  0.57           O  
ATOM    557  H   ASP A  37       6.939  34.576  46.184  1.00  0.57           H  
ATOM    558  HA  ASP A  37       5.827  37.274  46.062  1.00  0.57           H  
ATOM    559 1HB  ASP A  37       8.058  38.082  46.266  1.00  0.57           H  
ATOM    560 2HB  ASP A  37       7.879  36.727  47.361  1.00  0.57           H  
ATOM    561  N   GLY A  38       6.400  36.057  43.238  1.00  0.57           N  
ATOM    562  CA  GLY A  38       6.465  36.317  41.797  1.00  0.57           C  
ATOM    563  C   GLY A  38       7.750  35.813  41.128  1.00  0.57           C  
ATOM    564  O   GLY A  38       7.866  35.794  39.891  1.00  0.57           O  
ATOM    565  H   GLY A  38       6.133  35.124  43.553  1.00  0.57           H  
ATOM    566 1HA  GLY A  38       5.604  35.864  41.321  1.00  0.57           H  
ATOM    567 2HA  GLY A  38       6.372  37.388  41.627  1.00  0.57           H  
ATOM    568  N   ARG A  39       8.733  35.420  41.931  1.00  0.57           N  
ATOM    569  CA  ARG A  39       9.982  34.906  41.394  1.00  0.57           C  
ATOM    570  C   ARG A  39       9.863  33.469  40.910  1.00  0.57           C  
ATOM    571  O   ARG A  39       9.252  32.611  41.557  1.00  0.57           O  
ATOM    572  CB  ARG A  39      11.094  34.992  42.426  1.00  0.57           C  
ATOM    573  CG  ARG A  39      12.489  34.558  41.953  1.00  0.57           C  
ATOM    574  CD  ARG A  39      13.511  34.843  42.998  1.00  0.57           C  
ATOM    575  NE  ARG A  39      14.862  34.469  42.587  1.00  0.57           N  
ATOM    576  CZ  ARG A  39      15.973  34.753  43.299  1.00  0.57           C  
ATOM    577  NH1 ARG A  39      15.865  35.413  44.437  1.00  0.57           N  
ATOM    578  NH2 ARG A  39      17.169  34.382  42.867  1.00  0.57           N  
ATOM    579  H   ARG A  39       8.636  35.488  42.952  1.00  0.57           H  
ATOM    580  HA  ARG A  39      10.266  35.527  40.544  1.00  0.57           H  
ATOM    581 1HB  ARG A  39      11.164  36.015  42.797  1.00  0.57           H  
ATOM    582 2HB  ARG A  39      10.835  34.364  43.279  1.00  0.57           H  
ATOM    583 1HG  ARG A  39      12.497  33.480  41.765  1.00  0.57           H  
ATOM    584 2HG  ARG A  39      12.757  35.087  41.040  1.00  0.57           H  
ATOM    585 1HD  ARG A  39      13.505  35.908  43.229  1.00  0.57           H  
ATOM    586 2HD  ARG A  39      13.262  34.279  43.897  1.00  0.57           H  
ATOM    587  HE  ARG A  39      14.973  33.955  41.719  1.00  0.57           H  
ATOM    588 1HH1 ARG A  39      14.953  35.700  44.771  1.00  0.57           H  
ATOM    589 2HH1 ARG A  39      16.692  35.632  44.974  1.00  0.57           H  
ATOM    590 1HH2 ARG A  39      17.276  33.864  41.982  1.00  0.57           H  
ATOM    591 2HH2 ARG A  39      17.989  34.605  43.407  1.00  0.57           H  
ATOM    592  N   VAL A  40      10.475  33.205  39.769  1.00  0.57           N  
ATOM    593  CA  VAL A  40      10.539  31.855  39.238  1.00  0.57           C  
ATOM    594  C   VAL A  40      11.993  31.433  39.198  1.00  0.57           C  
ATOM    595  O   VAL A  40      12.871  32.216  38.835  1.00  0.57           O  
ATOM    596  CB  VAL A  40       9.909  31.746  37.843  1.00  0.57           C  
ATOM    597  CG1 VAL A  40      10.053  30.319  37.319  1.00  0.57           C  
ATOM    598  CG2 VAL A  40       8.462  32.144  37.918  1.00  0.57           C  
ATOM    599  H   VAL A  40      10.925  33.954  39.262  1.00  0.57           H  
ATOM    600  HA  VAL A  40      10.004  31.182  39.907  1.00  0.57           H  
ATOM    601  HB  VAL A  40      10.434  32.410  37.155  1.00  0.57           H  
ATOM    602 1HG1 VAL A  40       9.616  30.250  36.352  1.00  0.57           H  
ATOM    603 2HG1 VAL A  40      11.104  30.049  37.254  1.00  0.57           H  
ATOM    604 3HG1 VAL A  40       9.541  29.631  37.995  1.00  0.57           H  
ATOM    605 1HG2 VAL A  40       8.012  32.087  36.931  1.00  0.57           H  
ATOM    606 2HG2 VAL A  40       7.943  31.477  38.602  1.00  0.57           H  
ATOM    607 3HG2 VAL A  40       8.396  33.165  38.285  1.00  0.57           H  
ATOM    608  N   ASP A  41      12.244  30.230  39.667  1.00  0.58           N  
ATOM    609  CA  ASP A  41      13.583  29.649  39.711  1.00  0.58           C  
ATOM    610  C   ASP A  41      13.441  28.145  39.796  1.00  0.58           C  
ATOM    611  O   ASP A  41      12.324  27.645  39.682  1.00  0.58           O  
ATOM    612  CB  ASP A  41      14.375  30.205  40.910  1.00  0.58           C  
ATOM    613  CG  ASP A  41      13.689  29.952  42.281  1.00  0.58           C  
ATOM    614  OD1 ASP A  41      12.857  29.091  42.359  1.00  0.58           O  
ATOM    615  OD2 ASP A  41      14.023  30.605  43.243  1.00  0.58           O  
ATOM    616  H   ASP A  41      11.442  29.673  39.976  1.00  0.58           H  
ATOM    617  HA  ASP A  41      14.116  29.894  38.791  1.00  0.58           H  
ATOM    618 1HB  ASP A  41      15.368  29.748  40.930  1.00  0.58           H  
ATOM    619 2HB  ASP A  41      14.522  31.278  40.782  1.00  0.58           H  
ATOM    620  N   GLY A  42      14.535  27.415  39.974  1.00  0.60           N  
ATOM    621  CA  GLY A  42      14.393  26.002  40.223  1.00  0.60           C  
ATOM    622  C   GLY A  42      14.958  25.643  41.595  1.00  0.60           C  
ATOM    623  O   GLY A  42      15.735  26.403  42.178  1.00  0.60           O  
ATOM    624  H   GLY A  42      15.455  27.830  39.960  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      13.341  25.766  40.192  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      14.889  25.431  39.450  1.00  0.60           H  
ATOM    627  N   VAL A  43      14.656  24.436  42.062  1.00  0.62           N  
ATOM    628  CA  VAL A  43      15.175  23.972  43.353  1.00  0.62           C  
ATOM    629  C   VAL A  43      15.407  22.466  43.275  1.00  0.62           C  
ATOM    630  O   VAL A  43      14.689  21.763  42.575  1.00  0.62           O  
ATOM    631  CB  VAL A  43      14.164  24.297  44.470  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      12.935  23.446  44.263  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      14.771  24.132  45.857  1.00  0.62           C  
ATOM    634  H   VAL A  43      13.994  23.883  41.518  1.00  0.62           H  
ATOM    635  HA  VAL A  43      16.116  24.476  43.569  1.00  0.62           H  
ATOM    636  HB  VAL A  43      13.849  25.336  44.357  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      12.181  23.689  45.014  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      12.544  23.645  43.265  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      13.194  22.388  44.350  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      14.021  24.397  46.606  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      15.085  23.143  46.027  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      15.628  24.799  45.951  1.00  0.62           H  
ATOM    643  N   ARG A  44      16.406  21.950  43.982  1.00  0.65           N  
ATOM    644  CA  ARG A  44      16.658  20.505  43.940  1.00  0.65           C  
ATOM    645  C   ARG A  44      15.826  19.728  44.965  1.00  0.65           C  
ATOM    646  O   ARG A  44      15.864  18.497  45.018  1.00  0.65           O  
ATOM    647  CB  ARG A  44      18.128  20.213  44.200  1.00  0.65           C  
ATOM    648  CG  ARG A  44      19.094  20.682  43.134  1.00  0.65           C  
ATOM    649  CD  ARG A  44      20.486  20.318  43.485  1.00  0.65           C  
ATOM    650  NE  ARG A  44      21.470  20.803  42.527  1.00  0.65           N  
ATOM    651  CZ  ARG A  44      21.851  20.146  41.416  1.00  0.65           C  
ATOM    652  NH1 ARG A  44      21.310  18.988  41.118  1.00  0.65           N  
ATOM    653  NH2 ARG A  44      22.783  20.664  40.635  1.00  0.65           N  
ATOM    654  H   ARG A  44      16.995  22.551  44.544  1.00  0.65           H  
ATOM    655  HA  ARG A  44      16.408  20.139  42.943  1.00  0.65           H  
ATOM    656 1HB  ARG A  44      18.425  20.674  45.139  1.00  0.65           H  
ATOM    657 2HB  ARG A  44      18.264  19.137  44.308  1.00  0.65           H  
ATOM    658 1HG  ARG A  44      18.841  20.250  42.166  1.00  0.65           H  
ATOM    659 2HG  ARG A  44      19.037  21.746  43.081  1.00  0.65           H  
ATOM    660 1HD  ARG A  44      20.729  20.739  44.460  1.00  0.65           H  
ATOM    661 2HD  ARG A  44      20.567  19.233  43.532  1.00  0.65           H  
ATOM    662  HE  ARG A  44      21.912  21.692  42.714  1.00  0.65           H  
ATOM    663 1HH1 ARG A  44      20.594  18.597  41.712  1.00  0.65           H  
ATOM    664 2HH1 ARG A  44      21.603  18.495  40.286  1.00  0.65           H  
ATOM    665 1HH2 ARG A  44      23.206  21.550  40.872  1.00  0.65           H  
ATOM    666 2HH2 ARG A  44      23.083  20.169  39.804  1.00  0.65           H  
ATOM    667  N   GLU A  45      15.092  20.453  45.793  1.00  0.68           N  
ATOM    668  CA  GLU A  45      14.287  19.859  46.844  1.00  0.68           C  
ATOM    669  C   GLU A  45      12.885  19.465  46.402  1.00  0.68           C  
ATOM    670  O   GLU A  45      11.989  20.301  46.254  1.00  0.68           O  
ATOM    671  CB  GLU A  45      14.215  20.790  48.048  1.00  0.68           C  
ATOM    672  CG  GLU A  45      13.337  20.262  49.160  1.00  0.68           C  
ATOM    673  CD  GLU A  45      13.798  18.942  49.709  1.00  0.68           C  
ATOM    674  OE1 GLU A  45      14.902  18.847  50.197  1.00  0.68           O  
ATOM    675  OE2 GLU A  45      13.006  18.010  49.638  1.00  0.68           O  
ATOM    676  H   GLU A  45      15.097  21.449  45.681  1.00  0.68           H  
ATOM    677  HA  GLU A  45      14.791  18.947  47.170  1.00  0.68           H  
ATOM    678 1HB  GLU A  45      15.216  20.960  48.445  1.00  0.68           H  
ATOM    679 2HB  GLU A  45      13.812  21.754  47.737  1.00  0.68           H  
ATOM    680 1HG  GLU A  45      13.315  20.990  49.969  1.00  0.68           H  
ATOM    681 2HG  GLU A  45      12.326  20.158  48.785  1.00  0.68           H  
ATOM    682  N   LYS A  46      12.685  18.160  46.277  1.00  0.70           N  
ATOM    683  CA  LYS A  46      11.432  17.585  45.815  1.00  0.70           C  
ATOM    684  C   LYS A  46      10.239  17.921  46.711  1.00  0.70           C  
ATOM    685  O   LYS A  46       9.107  18.022  46.230  1.00  0.70           O  
ATOM    686  CB  LYS A  46      11.541  16.069  45.730  1.00  0.70           C  
ATOM    687  CG  LYS A  46      12.418  15.549  44.622  1.00  0.70           C  
ATOM    688  CD  LYS A  46      12.494  14.023  44.654  1.00  0.70           C  
ATOM    689  CE  LYS A  46      13.379  13.472  43.544  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      13.502  11.986  43.620  1.00  0.70           N  
ATOM    691  H   LYS A  46      13.467  17.544  46.463  1.00  0.70           H  
ATOM    692  HA  LYS A  46      11.241  17.969  44.817  1.00  0.70           H  
ATOM    693 1HB  LYS A  46      11.932  15.684  46.673  1.00  0.70           H  
ATOM    694 2HB  LYS A  46      10.547  15.644  45.594  1.00  0.70           H  
ATOM    695 1HG  LYS A  46      11.985  15.854  43.680  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      13.420  15.975  44.707  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      12.892  13.700  45.617  1.00  0.70           H  
ATOM    698 2HD  LYS A  46      11.490  13.611  44.541  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      12.948  13.736  42.583  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      14.371  13.917  43.621  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      14.092  11.656  42.869  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      13.912  11.726  44.507  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      12.587  11.565  43.537  1.00  0.70           H  
ATOM    704  N   SER A  47      10.465  18.069  48.022  1.00  0.70           N  
ATOM    705  CA  SER A  47       9.347  18.311  48.921  1.00  0.70           C  
ATOM    706  C   SER A  47       8.858  19.757  48.941  1.00  0.70           C  
ATOM    707  O   SER A  47       7.863  20.043  49.601  1.00  0.70           O  
ATOM    708  CB  SER A  47       9.676  17.864  50.336  1.00  0.70           C  
ATOM    709  OG  SER A  47      10.662  18.656  50.911  1.00  0.70           O  
ATOM    710  H   SER A  47      11.411  18.013  48.421  1.00  0.70           H  
ATOM    711  HA  SER A  47       8.515  17.696  48.580  1.00  0.70           H  
ATOM    712 1HB  SER A  47       8.774  17.908  50.944  1.00  0.70           H  
ATOM    713 2HB  SER A  47      10.009  16.828  50.318  1.00  0.70           H  
ATOM    714  HG  SER A  47      11.481  18.452  50.417  1.00  0.70           H  
ATOM    715  N   ASP A  48       9.555  20.684  48.271  1.00  0.69           N  
ATOM    716  CA  ASP A  48       9.136  22.081  48.314  1.00  0.69           C  
ATOM    717  C   ASP A  48       7.719  22.219  47.713  1.00  0.69           C  
ATOM    718  O   ASP A  48       7.529  21.976  46.529  1.00  0.69           O  
ATOM    719  CB  ASP A  48      10.140  22.990  47.580  1.00  0.69           C  
ATOM    720  CG  ASP A  48       9.829  24.519  47.722  1.00  0.69           C  
ATOM    721  OD1 ASP A  48       8.667  24.877  47.866  1.00  0.69           O  
ATOM    722  OD2 ASP A  48      10.752  25.314  47.700  1.00  0.69           O  
ATOM    723  H   ASP A  48      10.371  20.422  47.712  1.00  0.69           H  
ATOM    724  HA  ASP A  48       9.164  22.398  49.346  1.00  0.69           H  
ATOM    725 1HB  ASP A  48      11.147  22.797  47.966  1.00  0.69           H  
ATOM    726 2HB  ASP A  48      10.158  22.722  46.522  1.00  0.69           H  
ATOM    727  N   PRO A  49       6.696  22.657  48.463  1.00  0.68           N  
ATOM    728  CA  PRO A  49       5.321  22.783  48.007  1.00  0.68           C  
ATOM    729  C   PRO A  49       5.168  23.689  46.778  1.00  0.68           C  
ATOM    730  O   PRO A  49       4.178  23.594  46.037  1.00  0.68           O  
ATOM    731  CB  PRO A  49       4.638  23.425  49.221  1.00  0.68           C  
ATOM    732  CG  PRO A  49       5.476  23.037  50.402  1.00  0.68           C  
ATOM    733  CD  PRO A  49       6.886  23.031  49.888  1.00  0.68           C  
ATOM    734  HA  PRO A  49       4.916  21.783  47.806  1.00  0.68           H  
ATOM    735 1HB  PRO A  49       4.586  24.519  49.077  1.00  0.68           H  
ATOM    736 2HB  PRO A  49       3.599  23.070  49.296  1.00  0.68           H  
ATOM    737 1HG  PRO A  49       5.329  23.756  51.220  1.00  0.68           H  
ATOM    738 2HG  PRO A  49       5.167  22.052  50.780  1.00  0.68           H  
ATOM    739 1HD  PRO A  49       7.356  24.026  49.967  1.00  0.68           H  
ATOM    740 2HD  PRO A  49       7.409  22.266  50.462  1.00  0.68           H  
ATOM    741  N   HIS A  50       6.156  24.547  46.523  1.00  0.67           N  
ATOM    742  CA  HIS A  50       6.049  25.497  45.430  1.00  0.67           C  
ATOM    743  C   HIS A  50       6.543  24.931  44.103  1.00  0.67           C  
ATOM    744  O   HIS A  50       6.568  25.633  43.081  1.00  0.67           O  
ATOM    745  CB  HIS A  50       6.801  26.754  45.822  1.00  0.67           C  
ATOM    746  CG  HIS A  50       6.258  27.257  47.090  1.00  0.67           C  
ATOM    747  ND1 HIS A  50       6.828  26.912  48.285  1.00  0.67           N  
ATOM    748  CD2 HIS A  50       5.167  27.993  47.389  1.00  0.67           C  
ATOM    749  CE1 HIS A  50       6.135  27.435  49.275  1.00  0.67           C  
ATOM    750  NE2 HIS A  50       5.115  28.103  48.760  1.00  0.67           N  
ATOM    751  H   HIS A  50       7.000  24.579  47.110  1.00  0.67           H  
ATOM    752  HA  HIS A  50       5.007  25.771  45.293  1.00  0.67           H  
ATOM    753 1HB  HIS A  50       7.852  26.523  45.974  1.00  0.67           H  
ATOM    754 2HB  HIS A  50       6.718  27.510  45.058  1.00  0.67           H  
ATOM    755  HD1 HIS A  50       7.644  26.286  48.352  1.00  0.67           H  
ATOM    756  HD2 HIS A  50       4.395  28.456  46.774  1.00  0.67           H  
ATOM    757  HE1 HIS A  50       6.442  27.272  50.308  1.00  0.67           H  
ATOM    758  N   ILE A  51       6.909  23.643  44.097  1.00  0.67           N  
ATOM    759  CA  ILE A  51       7.263  23.026  42.828  1.00  0.67           C  
ATOM    760  C   ILE A  51       6.127  22.133  42.375  1.00  0.67           C  
ATOM    761  O   ILE A  51       6.269  21.377  41.415  1.00  0.67           O  
ATOM    762  CB  ILE A  51       8.562  22.209  42.823  1.00  0.67           C  
ATOM    763  CG1 ILE A  51       8.532  21.017  43.693  1.00  0.67           C  
ATOM    764  CG2 ILE A  51       9.675  23.060  43.224  1.00  0.67           C  
ATOM    765  CD1 ILE A  51       9.693  20.109  43.438  1.00  0.67           C  
ATOM    766  H   ILE A  51       6.936  23.096  44.962  1.00  0.67           H  
ATOM    767  HA  ILE A  51       7.382  23.802  42.076  1.00  0.67           H  
ATOM    768  HB  ILE A  51       8.747  21.860  41.807  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51       8.614  21.312  44.691  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51       7.598  20.481  43.554  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51      10.578  22.477  43.163  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51       9.725  23.877  42.548  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51       9.528  23.420  44.241  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51       9.622  19.285  44.101  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51       9.662  19.762  42.414  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51      10.628  20.640  43.617  1.00  0.67           H  
ATOM    777  N   LYS A  52       4.984  22.200  43.066  1.00  0.69           N  
ATOM    778  CA  LYS A  52       3.840  21.437  42.610  1.00  0.69           C  
ATOM    779  C   LYS A  52       3.094  22.316  41.621  1.00  0.69           C  
ATOM    780  O   LYS A  52       2.520  23.343  42.011  1.00  0.69           O  
ATOM    781  CB  LYS A  52       2.955  21.041  43.781  1.00  0.69           C  
ATOM    782  CG  LYS A  52       3.586  20.057  44.760  1.00  0.69           C  
ATOM    783  CD  LYS A  52       2.592  19.657  45.855  1.00  0.69           C  
ATOM    784  CE  LYS A  52       3.142  18.538  46.746  1.00  0.69           C  
ATOM    785  NZ  LYS A  52       2.130  18.089  47.773  1.00  0.69           N  
ATOM    786  H   LYS A  52       4.888  22.794  43.891  1.00  0.69           H  
ATOM    787  HA  LYS A  52       4.179  20.539  42.087  1.00  0.69           H  
ATOM    788 1HB  LYS A  52       2.676  21.937  44.342  1.00  0.69           H  
ATOM    789 2HB  LYS A  52       2.039  20.593  43.401  1.00  0.69           H  
ATOM    790 1HG  LYS A  52       3.927  19.182  44.233  1.00  0.69           H  
ATOM    791 2HG  LYS A  52       4.452  20.532  45.233  1.00  0.69           H  
ATOM    792 1HD  LYS A  52       2.372  20.526  46.477  1.00  0.69           H  
ATOM    793 2HD  LYS A  52       1.664  19.314  45.396  1.00  0.69           H  
ATOM    794 1HE  LYS A  52       3.396  17.700  46.109  1.00  0.69           H  
ATOM    795 2HE  LYS A  52       4.044  18.873  47.258  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52       2.505  17.295  48.332  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52       1.896  18.846  48.383  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52       1.289  17.767  47.310  1.00  0.69           H  
ATOM    799  N   LEU A  53       3.163  21.956  40.343  1.00  0.73           N  
ATOM    800  CA  LEU A  53       2.599  22.785  39.299  1.00  0.73           C  
ATOM    801  C   LEU A  53       1.415  22.090  38.634  1.00  0.73           C  
ATOM    802  O   LEU A  53       1.454  20.895  38.372  1.00  0.73           O  
ATOM    803  CB  LEU A  53       3.688  23.064  38.243  1.00  0.73           C  
ATOM    804  CG  LEU A  53       5.071  23.638  38.819  1.00  0.73           C  
ATOM    805  CD1 LEU A  53       6.055  23.852  37.704  1.00  0.73           C  
ATOM    806  CD2 LEU A  53       4.852  24.893  39.571  1.00  0.73           C  
ATOM    807  H   LEU A  53       3.641  21.100  40.082  1.00  0.73           H  
ATOM    808  HA  LEU A  53       2.265  23.717  39.736  1.00  0.73           H  
ATOM    809 1HB  LEU A  53       3.905  22.135  37.714  1.00  0.73           H  
ATOM    810 2HB  LEU A  53       3.293  23.786  37.530  1.00  0.73           H  
ATOM    811  HG  LEU A  53       5.506  22.897  39.489  1.00  0.73           H  
ATOM    812 1HD1 LEU A  53       6.995  24.210  38.123  1.00  0.73           H  
ATOM    813 2HD1 LEU A  53       6.219  22.924  37.206  1.00  0.73           H  
ATOM    814 3HD1 LEU A  53       5.668  24.585  37.005  1.00  0.73           H  
ATOM    815 1HD2 LEU A  53       5.805  25.258  39.968  1.00  0.73           H  
ATOM    816 2HD2 LEU A  53       4.422  25.628  38.909  1.00  0.73           H  
ATOM    817 3HD2 LEU A  53       4.189  24.686  40.384  1.00  0.73           H  
ATOM    818  N   GLN A  54       0.376  22.817  38.311  1.00  0.79           N  
ATOM    819  CA  GLN A  54      -0.730  22.222  37.580  1.00  0.79           C  
ATOM    820  C   GLN A  54      -0.589  22.673  36.158  1.00  0.79           C  
ATOM    821  O   GLN A  54      -0.199  23.816  35.908  1.00  0.79           O  
ATOM    822  CB  GLN A  54      -2.090  22.601  38.156  1.00  0.79           C  
ATOM    823  CG  GLN A  54      -3.254  21.913  37.454  1.00  0.79           C  
ATOM    824  CD  GLN A  54      -4.580  22.190  38.105  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      -4.999  23.345  38.269  1.00  0.79           O  
ATOM    826  NE2 GLN A  54      -5.259  21.118  38.497  1.00  0.79           N  
ATOM    827  H   GLN A  54       0.362  23.799  38.556  1.00  0.79           H  
ATOM    828  HA  GLN A  54      -0.645  21.135  37.598  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      -2.129  22.321  39.204  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      -2.230  23.681  38.092  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      -3.312  22.263  36.423  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      -3.083  20.829  37.465  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54      -6.146  21.219  38.946  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54      -4.858  20.184  38.344  1.00  0.79           H  
ATOM    835  N   LEU A  55      -0.839  21.795  35.211  1.00  0.89           N  
ATOM    836  CA  LEU A  55      -0.731  22.237  33.852  1.00  0.89           C  
ATOM    837  C   LEU A  55      -2.130  22.191  33.299  1.00  0.89           C  
ATOM    838  O   LEU A  55      -2.913  21.329  33.673  1.00  0.89           O  
ATOM    839  CB  LEU A  55       0.287  21.368  33.081  1.00  0.89           C  
ATOM    840  CG  LEU A  55       1.791  21.704  33.400  1.00  0.89           C  
ATOM    841  CD1 LEU A  55       2.276  20.958  34.670  1.00  0.89           C  
ATOM    842  CD2 LEU A  55       2.661  21.370  32.176  1.00  0.89           C  
ATOM    843  H   LEU A  55      -1.159  20.839  35.394  1.00  0.89           H  
ATOM    844  HA  LEU A  55      -0.388  23.267  33.817  1.00  0.89           H  
ATOM    845 1HB  LEU A  55       0.105  20.318  33.319  1.00  0.89           H  
ATOM    846 2HB  LEU A  55       0.129  21.523  32.012  1.00  0.89           H  
ATOM    847  HG  LEU A  55       1.860  22.757  33.618  1.00  0.89           H  
ATOM    848 1HD1 LEU A  55       3.310  21.232  34.880  1.00  0.89           H  
ATOM    849 2HD1 LEU A  55       1.667  21.216  35.523  1.00  0.89           H  
ATOM    850 3HD1 LEU A  55       2.213  19.890  34.504  1.00  0.89           H  
ATOM    851 1HD2 LEU A  55       3.701  21.632  32.379  1.00  0.89           H  
ATOM    852 2HD2 LEU A  55       2.596  20.305  31.954  1.00  0.89           H  
ATOM    853 3HD2 LEU A  55       2.308  21.939  31.313  1.00  0.89           H  
ATOM    854  N   GLN A  56      -2.485  23.167  32.494  1.00  1.01           N  
ATOM    855  CA  GLN A  56      -3.813  23.172  31.912  1.00  1.01           C  
ATOM    856  C   GLN A  56      -3.761  23.368  30.421  1.00  1.01           C  
ATOM    857  O   GLN A  56      -3.239  24.373  29.941  1.00  1.01           O  
ATOM    858  CB  GLN A  56      -4.668  24.264  32.558  1.00  1.01           C  
ATOM    859  CG  GLN A  56      -6.062  24.443  31.934  1.00  1.01           C  
ATOM    860  CD  GLN A  56      -7.012  23.254  32.166  1.00  1.01           C  
ATOM    861  OE1 GLN A  56      -7.333  22.909  33.329  1.00  1.01           O  
ATOM    862  NE2 GLN A  56      -7.471  22.635  31.069  1.00  1.01           N  
ATOM    863  H   GLN A  56      -1.820  23.910  32.284  1.00  1.01           H  
ATOM    864  HA  GLN A  56      -4.281  22.207  32.100  1.00  1.01           H  
ATOM    865 1HB  GLN A  56      -4.797  24.039  33.618  1.00  1.01           H  
ATOM    866 2HB  GLN A  56      -4.145  25.220  32.488  1.00  1.01           H  
ATOM    867 1HG  GLN A  56      -6.521  25.334  32.358  1.00  1.01           H  
ATOM    868 2HG  GLN A  56      -5.945  24.575  30.851  1.00  1.01           H  
ATOM    869 1HE2 GLN A  56      -8.095  21.865  31.127  1.00  1.01           H  
ATOM    870 2HE2 GLN A  56      -7.180  22.955  30.132  1.00  1.01           H  
ATOM    871  N   ALA A  57      -4.251  22.388  29.675  1.00  1.14           N  
ATOM    872  CA  ALA A  57      -4.256  22.537  28.233  1.00  1.14           C  
ATOM    873  C   ALA A  57      -5.436  23.401  27.828  1.00  1.14           C  
ATOM    874  O   ALA A  57      -6.521  23.310  28.413  1.00  1.14           O  
ATOM    875  CB  ALA A  57      -4.296  21.191  27.537  1.00  1.14           C  
ATOM    876  H   ALA A  57      -4.638  21.559  30.107  1.00  1.14           H  
ATOM    877  HA  ALA A  57      -3.356  23.050  27.934  1.00  1.14           H  
ATOM    878 1HB  ALA A  57      -4.280  21.350  26.454  1.00  1.14           H  
ATOM    879 2HB  ALA A  57      -3.426  20.624  27.831  1.00  1.14           H  
ATOM    880 3HB  ALA A  57      -5.197  20.655  27.816  1.00  1.14           H  
ATOM    881  N   GLU A  58      -5.223  24.213  26.808  1.00  1.25           N  
ATOM    882  CA  GLU A  58      -6.262  25.065  26.247  1.00  1.25           C  
ATOM    883  C   GLU A  58      -6.652  24.563  24.868  1.00  1.25           C  
ATOM    884  O   GLU A  58      -7.800  24.685  24.442  1.00  1.25           O  
ATOM    885  CB  GLU A  58      -5.755  26.496  26.139  1.00  1.25           C  
ATOM    886  CG  GLU A  58      -5.330  27.102  27.432  1.00  1.25           C  
ATOM    887  CD  GLU A  58      -6.463  27.404  28.398  1.00  1.25           C  
ATOM    888  OE1 GLU A  58      -7.588  27.479  27.969  1.00  1.25           O  
ATOM    889  OE2 GLU A  58      -6.190  27.561  29.569  1.00  1.25           O  
ATOM    890  H   GLU A  58      -4.288  24.238  26.418  1.00  1.25           H  
ATOM    891  HA  GLU A  58      -7.139  25.034  26.894  1.00  1.25           H  
ATOM    892 1HB  GLU A  58      -4.892  26.519  25.466  1.00  1.25           H  
ATOM    893 2HB  GLU A  58      -6.527  27.127  25.704  1.00  1.25           H  
ATOM    894 1HG  GLU A  58      -4.599  26.450  27.920  1.00  1.25           H  
ATOM    895 2HG  GLU A  58      -4.839  28.003  27.162  1.00  1.25           H  
ATOM    896  N   GLU A  59      -5.661  24.002  24.190  1.00  1.30           N  
ATOM    897  CA  GLU A  59      -5.760  23.506  22.820  1.00  1.30           C  
ATOM    898  C   GLU A  59      -4.700  22.439  22.654  1.00  1.30           C  
ATOM    899  O   GLU A  59      -3.774  22.345  23.461  1.00  1.30           O  
ATOM    900  CB  GLU A  59      -5.613  24.654  21.796  1.00  1.30           C  
ATOM    901  CG  GLU A  59      -5.711  24.270  20.282  1.00  1.30           C  
ATOM    902  CD  GLU A  59      -6.985  23.546  19.867  1.00  1.30           C  
ATOM    903  OE1 GLU A  59      -7.884  24.174  19.357  1.00  1.30           O  
ATOM    904  OE2 GLU A  59      -7.033  22.347  20.063  1.00  1.30           O  
ATOM    905  H   GLU A  59      -4.753  23.950  24.651  1.00  1.30           H  
ATOM    906  HA  GLU A  59      -6.737  23.042  22.679  1.00  1.30           H  
ATOM    907 1HB  GLU A  59      -6.376  25.407  21.991  1.00  1.30           H  
ATOM    908 2HB  GLU A  59      -4.646  25.133  21.938  1.00  1.30           H  
ATOM    909 1HG  GLU A  59      -5.660  25.196  19.713  1.00  1.30           H  
ATOM    910 2HG  GLU A  59      -4.841  23.680  19.999  1.00  1.30           H  
ATOM    911  N   ARG A  60      -4.838  21.587  21.656  1.00  1.28           N  
ATOM    912  CA  ARG A  60      -3.798  20.596  21.481  1.00  1.28           C  
ATOM    913  C   ARG A  60      -2.457  21.297  21.315  1.00  1.28           C  
ATOM    914  O   ARG A  60      -2.290  22.171  20.465  1.00  1.28           O  
ATOM    915  CB  ARG A  60      -4.080  19.726  20.268  1.00  1.28           C  
ATOM    916  CG  ARG A  60      -3.029  18.676  19.982  1.00  1.28           C  
ATOM    917  CD  ARG A  60      -3.414  17.775  18.852  1.00  1.28           C  
ATOM    918  NE  ARG A  60      -4.478  16.853  19.223  1.00  1.28           N  
ATOM    919  CZ  ARG A  60      -5.036  15.954  18.387  1.00  1.28           C  
ATOM    920  NH1 ARG A  60      -4.616  15.864  17.144  1.00  1.28           N  
ATOM    921  NH2 ARG A  60      -6.003  15.160  18.815  1.00  1.28           N  
ATOM    922  H   ARG A  60      -5.631  21.674  21.014  1.00  1.28           H  
ATOM    923  HA  ARG A  60      -3.762  19.962  22.368  1.00  1.28           H  
ATOM    924 1HB  ARG A  60      -5.033  19.218  20.400  1.00  1.28           H  
ATOM    925 2HB  ARG A  60      -4.168  20.360  19.384  1.00  1.28           H  
ATOM    926 1HG  ARG A  60      -2.087  19.162  19.728  1.00  1.28           H  
ATOM    927 2HG  ARG A  60      -2.895  18.070  20.876  1.00  1.28           H  
ATOM    928 1HD  ARG A  60      -3.771  18.384  18.024  1.00  1.28           H  
ATOM    929 2HD  ARG A  60      -2.558  17.197  18.522  1.00  1.28           H  
ATOM    930  HE  ARG A  60      -4.826  16.891  20.173  1.00  1.28           H  
ATOM    931 1HH1 ARG A  60      -3.873  16.466  16.817  1.00  1.28           H  
ATOM    932 2HH1 ARG A  60      -5.029  15.188  16.519  1.00  1.28           H  
ATOM    933 1HH2 ARG A  60      -6.326  15.228  19.770  1.00  1.28           H  
ATOM    934 2HH2 ARG A  60      -6.418  14.488  18.188  1.00  1.28           H  
ATOM    935  N   GLY A  61      -1.499  20.905  22.145  1.00  1.18           N  
ATOM    936  CA  GLY A  61      -0.158  21.470  22.113  1.00  1.18           C  
ATOM    937  C   GLY A  61       0.010  22.793  22.879  1.00  1.18           C  
ATOM    938  O   GLY A  61       1.131  23.281  22.969  1.00  1.18           O  
ATOM    939  H   GLY A  61      -1.714  20.192  22.827  1.00  1.18           H  
ATOM    940 1HA  GLY A  61       0.542  20.738  22.517  1.00  1.18           H  
ATOM    941 2HA  GLY A  61       0.131  21.626  21.075  1.00  1.18           H  
ATOM    942  N   VAL A  62      -1.066  23.369  23.446  1.00  1.05           N  
ATOM    943  CA  VAL A  62      -0.941  24.648  24.172  1.00  1.05           C  
ATOM    944  C   VAL A  62      -1.415  24.561  25.612  1.00  1.05           C  
ATOM    945  O   VAL A  62      -2.570  24.196  25.885  1.00  1.05           O  
ATOM    946  CB  VAL A  62      -1.719  25.793  23.499  1.00  1.05           C  
ATOM    947  CG1 VAL A  62      -1.570  27.074  24.339  1.00  1.05           C  
ATOM    948  CG2 VAL A  62      -1.197  26.022  22.128  1.00  1.05           C  
ATOM    949  H   VAL A  62      -1.981  22.927  23.365  1.00  1.05           H  
ATOM    950  HA  VAL A  62       0.107  24.926  24.179  1.00  1.05           H  
ATOM    951  HB  VAL A  62      -2.776  25.534  23.455  1.00  1.05           H  
ATOM    952 1HG1 VAL A  62      -2.121  27.870  23.873  1.00  1.05           H  
ATOM    953 2HG1 VAL A  62      -1.963  26.908  25.342  1.00  1.05           H  
ATOM    954 3HG1 VAL A  62      -0.510  27.343  24.399  1.00  1.05           H  
ATOM    955 1HG2 VAL A  62      -1.744  26.833  21.655  1.00  1.05           H  
ATOM    956 2HG2 VAL A  62      -0.150  26.286  22.212  1.00  1.05           H  
ATOM    957 3HG2 VAL A  62      -1.309  25.113  21.533  1.00  1.05           H  
ATOM    958  N   VAL A  63      -0.512  24.936  26.528  1.00  0.91           N  
ATOM    959  CA  VAL A  63      -0.757  24.870  27.962  1.00  0.91           C  
ATOM    960  C   VAL A  63      -0.428  26.131  28.753  1.00  0.91           C  
ATOM    961  O   VAL A  63       0.371  26.970  28.338  1.00  0.91           O  
ATOM    962  CB  VAL A  63       0.095  23.734  28.591  1.00  0.91           C  
ATOM    963  CG1 VAL A  63      -0.264  22.393  27.991  1.00  0.91           C  
ATOM    964  CG2 VAL A  63       1.595  24.032  28.385  1.00  0.91           C  
ATOM    965  H   VAL A  63       0.391  25.267  26.191  1.00  0.91           H  
ATOM    966  HA  VAL A  63      -1.806  24.656  28.099  1.00  0.91           H  
ATOM    967  HB  VAL A  63      -0.123  23.681  29.660  1.00  0.91           H  
ATOM    968 1HG1 VAL A  63       0.339  21.634  28.471  1.00  0.91           H  
ATOM    969 2HG1 VAL A  63      -1.304  22.177  28.160  1.00  0.91           H  
ATOM    970 3HG1 VAL A  63      -0.058  22.389  26.924  1.00  0.91           H  
ATOM    971 1HG2 VAL A  63       2.184  23.240  28.843  1.00  0.91           H  
ATOM    972 2HG2 VAL A  63       1.818  24.080  27.313  1.00  0.91           H  
ATOM    973 3HG2 VAL A  63       1.842  24.985  28.850  1.00  0.91           H  
ATOM    974  N   SER A  64      -0.988  26.208  29.953  1.00  0.80           N  
ATOM    975  CA  SER A  64      -0.611  27.228  30.928  1.00  0.80           C  
ATOM    976  C   SER A  64      -0.092  26.471  32.156  1.00  0.80           C  
ATOM    977  O   SER A  64      -0.614  25.405  32.491  1.00  0.80           O  
ATOM    978  CB  SER A  64      -1.788  28.133  31.272  1.00  0.80           C  
ATOM    979  OG  SER A  64      -1.425  29.091  32.219  1.00  0.80           O  
ATOM    980  H   SER A  64      -1.712  25.526  30.182  1.00  0.80           H  
ATOM    981  HA  SER A  64       0.198  27.842  30.527  1.00  0.80           H  
ATOM    982 1HB  SER A  64      -2.129  28.629  30.375  1.00  0.80           H  
ATOM    983 2HB  SER A  64      -2.616  27.533  31.650  1.00  0.80           H  
ATOM    984  HG  SER A  64      -0.670  29.564  31.831  1.00  0.80           H  
ATOM    985  N   ILE A  65       0.965  26.976  32.793  1.00  0.72           N  
ATOM    986  CA  ILE A  65       1.564  26.298  33.953  1.00  0.72           C  
ATOM    987  C   ILE A  65       1.342  27.105  35.243  1.00  0.72           C  
ATOM    988  O   ILE A  65       1.752  28.266  35.322  1.00  0.72           O  
ATOM    989  CB  ILE A  65       3.073  26.110  33.713  1.00  0.72           C  
ATOM    990  CG1 ILE A  65       3.312  25.288  32.404  1.00  0.72           C  
ATOM    991  CG2 ILE A  65       3.690  25.387  34.923  1.00  0.72           C  
ATOM    992  CD1 ILE A  65       4.746  25.270  31.919  1.00  0.72           C  
ATOM    993  H   ILE A  65       1.354  27.851  32.471  1.00  0.72           H  
ATOM    994  HA  ILE A  65       1.098  25.321  34.078  1.00  0.72           H  
ATOM    995  HB  ILE A  65       3.541  27.077  33.583  1.00  0.72           H  
ATOM    996 1HG1 ILE A  65       3.015  24.280  32.571  1.00  0.72           H  
ATOM    997 2HG1 ILE A  65       2.701  25.703  31.605  1.00  0.72           H  
ATOM    998 1HG2 ILE A  65       4.757  25.253  34.764  1.00  0.72           H  
ATOM    999 2HG2 ILE A  65       3.532  25.980  35.825  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  65       3.216  24.410  35.044  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  65       4.807  24.680  31.020  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  65       5.074  26.288  31.702  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  65       5.387  24.835  32.680  1.00  0.72           H  
ATOM   1004  N   LYS A  66       0.708  26.498  36.256  1.00  0.68           N  
ATOM   1005  CA  LYS A  66       0.360  27.222  37.487  1.00  0.68           C  
ATOM   1006  C   LYS A  66       0.926  26.628  38.772  1.00  0.68           C  
ATOM   1007  O   LYS A  66       0.776  25.441  39.046  1.00  0.68           O  
ATOM   1008  CB  LYS A  66      -1.157  27.276  37.637  1.00  0.68           C  
ATOM   1009  CG  LYS A  66      -1.670  28.056  38.852  1.00  0.68           C  
ATOM   1010  CD  LYS A  66      -3.184  28.028  38.903  1.00  0.68           C  
ATOM   1011  CE  LYS A  66      -3.737  28.950  39.966  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66      -5.217  29.057  39.865  1.00  0.68           N  
ATOM   1013  H   LYS A  66       0.414  25.527  36.151  1.00  0.68           H  
ATOM   1014  HA  LYS A  66       0.742  28.230  37.404  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66      -1.588  27.698  36.747  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66      -1.537  26.258  37.723  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66      -1.280  27.619  39.768  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66      -1.327  29.091  38.792  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66      -3.609  28.256  37.952  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66      -3.490  27.014  39.161  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66      -3.482  28.556  40.946  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66      -3.296  29.944  39.855  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66      -5.566  29.675  40.584  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66      -5.445  29.443  38.936  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66      -5.636  28.144  39.973  1.00  0.68           H  
ATOM   1026  N   GLY A  67       1.563  27.449  39.590  1.00  0.65           N  
ATOM   1027  CA  GLY A  67       2.054  26.950  40.860  1.00  0.65           C  
ATOM   1028  C   GLY A  67       0.860  26.783  41.750  1.00  0.65           C  
ATOM   1029  O   GLY A  67       0.153  27.761  42.017  1.00  0.65           O  
ATOM   1030  H   GLY A  67       1.667  28.422  39.340  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67       2.538  25.996  40.727  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67       2.769  27.645  41.298  1.00  0.65           H  
ATOM   1033  N   VAL A  68       0.653  25.567  42.250  1.00  0.63           N  
ATOM   1034  CA  VAL A  68      -0.529  25.270  43.048  1.00  0.63           C  
ATOM   1035  C   VAL A  68      -0.486  25.962  44.398  1.00  0.63           C  
ATOM   1036  O   VAL A  68      -1.449  26.600  44.811  1.00  0.63           O  
ATOM   1037  CB  VAL A  68      -0.672  23.740  43.220  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      -1.798  23.418  44.177  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68      -0.928  23.098  41.849  1.00  0.63           C  
ATOM   1040  H   VAL A  68       1.305  24.811  42.027  1.00  0.63           H  
ATOM   1041  HA  VAL A  68      -1.404  25.631  42.504  1.00  0.63           H  
ATOM   1042  HB  VAL A  68       0.254  23.339  43.642  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      -1.875  22.337  44.294  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      -1.592  23.874  45.146  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      -2.735  23.810  43.783  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      -1.012  22.022  41.957  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      -1.850  23.496  41.427  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68      -0.095  23.332  41.184  1.00  0.63           H  
ATOM   1049  N   SER A  69       0.649  25.869  45.075  1.00  0.62           N  
ATOM   1050  CA  SER A  69       0.800  26.503  46.374  1.00  0.62           C  
ATOM   1051  C   SER A  69       0.830  28.026  46.275  1.00  0.62           C  
ATOM   1052  O   SER A  69       0.309  28.731  47.139  1.00  0.62           O  
ATOM   1053  CB  SER A  69       2.074  26.035  47.025  1.00  0.62           C  
ATOM   1054  OG  SER A  69       2.027  24.660  47.313  1.00  0.62           O  
ATOM   1055  H   SER A  69       1.410  25.331  44.686  1.00  0.62           H  
ATOM   1056  HA  SER A  69      -0.047  26.215  46.998  1.00  0.62           H  
ATOM   1057 1HB  SER A  69       2.920  26.244  46.379  1.00  0.62           H  
ATOM   1058 2HB  SER A  69       2.224  26.593  47.947  1.00  0.62           H  
ATOM   1059  HG  SER A  69       2.534  24.214  46.596  1.00  0.62           H  
ATOM   1060  N   ALA A  70       1.496  28.527  45.232  1.00  0.60           N  
ATOM   1061  CA  ALA A  70       1.670  29.964  45.029  1.00  0.60           C  
ATOM   1062  C   ALA A  70       0.470  30.628  44.360  1.00  0.60           C  
ATOM   1063  O   ALA A  70       0.311  31.844  44.453  1.00  0.60           O  
ATOM   1064  CB  ALA A  70       2.907  30.222  44.192  1.00  0.60           C  
ATOM   1065  H   ALA A  70       1.889  27.885  44.561  1.00  0.60           H  
ATOM   1066  HA  ALA A  70       1.802  30.425  46.007  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70       3.058  31.292  44.073  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70       3.770  29.792  44.687  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70       2.789  29.766  43.209  1.00  0.60           H  
ATOM   1070  N   ASN A  71      -0.366  29.842  43.676  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      -1.500  30.357  42.913  1.00  0.59           C  
ATOM   1072  C   ASN A  71      -1.077  31.388  41.870  1.00  0.59           C  
ATOM   1073  O   ASN A  71      -1.741  32.410  41.682  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      -2.566  30.920  43.834  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      -3.237  29.854  44.659  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      -3.761  28.874  44.112  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      -3.226  30.019  45.958  1.00  0.59           N  
ATOM   1078  H   ASN A  71      -0.196  28.844  43.621  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      -1.930  29.517  42.373  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      -2.142  31.663  44.501  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      -3.323  31.422  43.234  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      -3.651  29.336  46.553  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      -2.782  30.821  46.356  1.00  0.59           H  
ATOM   1084  N   ARG A  72       0.042  31.104  41.206  1.00  0.58           N  
ATOM   1085  CA  ARG A  72       0.580  31.992  40.166  1.00  0.58           C  
ATOM   1086  C   ARG A  72       0.938  31.249  38.884  1.00  0.58           C  
ATOM   1087  O   ARG A  72       1.298  30.077  38.909  1.00  0.58           O  
ATOM   1088  CB  ARG A  72       1.804  32.749  40.631  1.00  0.58           C  
ATOM   1089  CG  ARG A  72       1.653  33.807  41.708  1.00  0.58           C  
ATOM   1090  CD  ARG A  72       3.001  34.387  41.975  1.00  0.58           C  
ATOM   1091  NE  ARG A  72       3.037  35.433  42.984  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72       2.935  36.748  42.745  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72       2.752  37.205  41.534  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72       3.048  37.571  43.763  1.00  0.58           N  
ATOM   1095  H   ARG A  72       0.478  30.210  41.427  1.00  0.58           H  
ATOM   1096  HA  ARG A  72      -0.187  32.727  39.920  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72       2.543  32.050  40.982  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72       2.205  33.263  39.772  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72       0.981  34.596  41.363  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72       1.269  33.366  42.625  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72       3.678  33.591  42.294  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72       3.367  34.815  41.046  1.00  0.58           H  
ATOM   1103  HE  ARG A  72       3.205  35.177  43.961  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72       2.667  36.560  40.764  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72       2.697  38.199  41.373  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72       3.219  37.162  44.692  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72       2.998  38.566  43.631  1.00  0.58           H  
ATOM   1108  N   TYR A  73       0.890  31.944  37.758  1.00  0.58           N  
ATOM   1109  CA  TYR A  73       1.163  31.320  36.471  1.00  0.58           C  
ATOM   1110  C   TYR A  73       2.535  31.669  35.929  1.00  0.58           C  
ATOM   1111  O   TYR A  73       2.986  32.801  36.073  1.00  0.58           O  
ATOM   1112  CB  TYR A  73       0.101  31.788  35.485  1.00  0.58           C  
ATOM   1113  CG  TYR A  73      -1.265  31.394  35.891  1.00  0.58           C  
ATOM   1114  CD1 TYR A  73      -1.973  32.233  36.747  1.00  0.58           C  
ATOM   1115  CD2 TYR A  73      -1.824  30.229  35.434  1.00  0.58           C  
ATOM   1116  CE1 TYR A  73      -3.244  31.904  37.151  1.00  0.58           C  
ATOM   1117  CE2 TYR A  73      -3.104  29.891  35.822  1.00  0.58           C  
ATOM   1118  CZ  TYR A  73      -3.822  30.721  36.685  1.00  0.58           C  
ATOM   1119  OH  TYR A  73      -5.122  30.367  37.074  1.00  0.58           O  
ATOM   1120  H   TYR A  73       0.618  32.919  37.798  1.00  0.58           H  
ATOM   1121  HA  TYR A  73       1.109  30.247  36.584  1.00  0.58           H  
ATOM   1122 1HB  TYR A  73       0.132  32.879  35.398  1.00  0.58           H  
ATOM   1123 2HB  TYR A  73       0.306  31.368  34.497  1.00  0.58           H  
ATOM   1124  HD1 TYR A  73      -1.516  33.160  37.102  1.00  0.58           H  
ATOM   1125  HD2 TYR A  73      -1.260  29.577  34.764  1.00  0.58           H  
ATOM   1126  HE1 TYR A  73      -3.791  32.568  37.823  1.00  0.58           H  
ATOM   1127  HE2 TYR A  73      -3.552  28.968  35.455  1.00  0.58           H  
ATOM   1128  HH  TYR A  73      -5.462  29.702  36.461  1.00  0.58           H  
ATOM   1129  N   LEU A  74       3.191  30.726  35.259  1.00  0.58           N  
ATOM   1130  CA  LEU A  74       4.457  31.073  34.617  1.00  0.58           C  
ATOM   1131  C   LEU A  74       4.189  31.980  33.431  1.00  0.58           C  
ATOM   1132  O   LEU A  74       3.213  31.784  32.711  1.00  0.58           O  
ATOM   1133  CB  LEU A  74       5.251  29.855  34.103  1.00  0.58           C  
ATOM   1134  CG  LEU A  74       5.826  28.902  35.066  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74       6.575  27.790  34.318  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74       6.754  29.645  35.960  1.00  0.58           C  
ATOM   1137  H   LEU A  74       2.791  29.790  35.185  1.00  0.58           H  
ATOM   1138  HA  LEU A  74       5.078  31.618  35.329  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74       4.592  29.283  33.459  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74       6.056  30.225  33.501  1.00  0.58           H  
ATOM   1141  HG  LEU A  74       5.032  28.437  35.614  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74       6.989  27.084  35.038  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74       5.898  27.277  33.664  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74       7.383  28.224  33.729  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74       7.202  28.958  36.674  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74       7.532  30.097  35.354  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74       6.203  30.425  36.488  1.00  0.58           H  
ATOM   1148  N   ALA A  75       5.069  32.943  33.188  1.00  0.60           N  
ATOM   1149  CA  ALA A  75       4.902  33.814  32.037  1.00  0.60           C  
ATOM   1150  C   ALA A  75       6.222  34.299  31.480  1.00  0.60           C  
ATOM   1151  O   ALA A  75       7.192  34.445  32.224  1.00  0.60           O  
ATOM   1152  CB  ALA A  75       4.092  35.020  32.450  1.00  0.60           C  
ATOM   1153  H   ALA A  75       5.823  33.123  33.846  1.00  0.60           H  
ATOM   1154  HA  ALA A  75       4.391  33.252  31.264  1.00  0.60           H  
ATOM   1155 1HB  ALA A  75       3.937  35.666  31.584  1.00  0.60           H  
ATOM   1156 2HB  ALA A  75       3.146  34.698  32.837  1.00  0.60           H  
ATOM   1157 3HB  ALA A  75       4.631  35.564  33.224  1.00  0.60           H  
ATOM   1158  N   MET A  76       6.257  34.635  30.193  1.00  0.62           N  
ATOM   1159  CA  MET A  76       7.497  35.221  29.696  1.00  0.62           C  
ATOM   1160  C   MET A  76       7.288  36.641  29.230  1.00  0.62           C  
ATOM   1161  O   MET A  76       6.277  36.971  28.617  1.00  0.62           O  
ATOM   1162  CB  MET A  76       8.099  34.446  28.540  1.00  0.62           C  
ATOM   1163  CG  MET A  76       8.493  33.024  28.795  1.00  0.62           C  
ATOM   1164  SD  MET A  76       9.379  32.364  27.367  1.00  0.62           S  
ATOM   1165  CE  MET A  76       9.118  30.651  27.528  1.00  0.62           C  
ATOM   1166  H   MET A  76       5.437  34.485  29.598  1.00  0.62           H  
ATOM   1167  HA  MET A  76       8.223  35.252  30.501  1.00  0.62           H  
ATOM   1168 1HB  MET A  76       7.398  34.447  27.709  1.00  0.62           H  
ATOM   1169 2HB  MET A  76       8.997  34.973  28.199  1.00  0.62           H  
ATOM   1170 1HG  MET A  76       9.143  32.969  29.670  1.00  0.62           H  
ATOM   1171 2HG  MET A  76       7.608  32.423  28.976  1.00  0.62           H  
ATOM   1172 1HE  MET A  76       9.584  30.149  26.713  1.00  0.62           H  
ATOM   1173 2HE  MET A  76       9.529  30.311  28.470  1.00  0.62           H  
ATOM   1174 3HE  MET A  76       8.069  30.449  27.485  1.00  0.62           H  
ATOM   1175  N   LYS A  77       8.294  37.462  29.466  1.00  0.64           N  
ATOM   1176  CA  LYS A  77       8.279  38.854  29.046  1.00  0.64           C  
ATOM   1177  C   LYS A  77       9.134  39.140  27.835  1.00  0.64           C  
ATOM   1178  O   LYS A  77       9.968  38.333  27.428  1.00  0.64           O  
ATOM   1179  CB  LYS A  77       8.691  39.769  30.189  1.00  0.64           C  
ATOM   1180  CG  LYS A  77       7.824  39.705  31.391  1.00  0.64           C  
ATOM   1181  CD  LYS A  77       6.435  40.223  31.067  1.00  0.64           C  
ATOM   1182  CE  LYS A  77       5.538  40.294  32.293  1.00  0.64           C  
ATOM   1183  NZ  LYS A  77       4.200  40.862  31.950  1.00  0.64           N  
ATOM   1184  H   LYS A  77       9.098  37.105  29.993  1.00  0.64           H  
ATOM   1185  HA  LYS A  77       7.252  39.110  28.778  1.00  0.64           H  
ATOM   1186 1HB  LYS A  77       9.695  39.496  30.515  1.00  0.64           H  
ATOM   1187 2HB  LYS A  77       8.733  40.801  29.850  1.00  0.64           H  
ATOM   1188 1HG  LYS A  77       7.771  38.679  31.766  1.00  0.64           H  
ATOM   1189 2HG  LYS A  77       8.266  40.343  32.146  1.00  0.64           H  
ATOM   1190 1HD  LYS A  77       6.508  41.218  30.628  1.00  0.64           H  
ATOM   1191 2HD  LYS A  77       5.960  39.561  30.333  1.00  0.64           H  
ATOM   1192 1HE  LYS A  77       5.402  39.287  32.688  1.00  0.64           H  
ATOM   1193 2HE  LYS A  77       6.005  40.915  33.057  1.00  0.64           H  
ATOM   1194 1HZ  LYS A  77       3.611  40.889  32.762  1.00  0.64           H  
ATOM   1195 2HZ  LYS A  77       4.309  41.792  31.583  1.00  0.64           H  
ATOM   1196 3HZ  LYS A  77       3.764  40.274  31.228  1.00  0.64           H  
ATOM   1197  N   GLU A  78       8.943  40.341  27.295  1.00  0.65           N  
ATOM   1198  CA  GLU A  78       9.666  40.867  26.139  1.00  0.65           C  
ATOM   1199  C   GLU A  78      11.177  40.937  26.348  1.00  0.65           C  
ATOM   1200  O   GLU A  78      11.939  41.037  25.392  1.00  0.65           O  
ATOM   1201  CB  GLU A  78       9.131  42.261  25.815  1.00  0.65           C  
ATOM   1202  CG  GLU A  78       9.434  43.324  26.884  1.00  0.65           C  
ATOM   1203  CD  GLU A  78       8.829  44.682  26.574  1.00  0.65           C  
ATOM   1204  OE1 GLU A  78       8.263  44.841  25.516  1.00  0.65           O  
ATOM   1205  OE2 GLU A  78       8.936  45.557  27.403  1.00  0.65           O  
ATOM   1206  H   GLU A  78       8.225  40.924  27.699  1.00  0.65           H  
ATOM   1207  HA  GLU A  78       9.476  40.216  25.292  1.00  0.65           H  
ATOM   1208 1HB  GLU A  78       9.551  42.601  24.869  1.00  0.65           H  
ATOM   1209 2HB  GLU A  78       8.054  42.221  25.700  1.00  0.65           H  
ATOM   1210 1HG  GLU A  78       9.054  42.975  27.845  1.00  0.65           H  
ATOM   1211 2HG  GLU A  78      10.513  43.438  26.973  1.00  0.65           H  
ATOM   1212  N   ASP A  79      11.602  40.957  27.604  1.00  0.66           N  
ATOM   1213  CA  ASP A  79      13.012  41.002  27.953  1.00  0.66           C  
ATOM   1214  C   ASP A  79      13.647  39.617  28.111  1.00  0.66           C  
ATOM   1215  O   ASP A  79      14.810  39.498  28.495  1.00  0.66           O  
ATOM   1216  CB  ASP A  79      13.172  41.840  29.211  1.00  0.66           C  
ATOM   1217  CG  ASP A  79      12.485  41.272  30.454  1.00  0.66           C  
ATOM   1218  OD1 ASP A  79      12.027  40.144  30.454  1.00  0.66           O  
ATOM   1219  OD2 ASP A  79      12.419  41.996  31.427  1.00  0.66           O  
ATOM   1220  H   ASP A  79      10.912  40.913  28.336  1.00  0.66           H  
ATOM   1221  HA  ASP A  79      13.538  41.514  27.147  1.00  0.66           H  
ATOM   1222 1HB  ASP A  79      14.236  41.950  29.430  1.00  0.66           H  
ATOM   1223 2HB  ASP A  79      12.776  42.840  29.026  1.00  0.66           H  
ATOM   1224  N   GLY A  80      12.888  38.567  27.810  1.00  0.65           N  
ATOM   1225  CA  GLY A  80      13.368  37.200  27.902  1.00  0.65           C  
ATOM   1226  C   GLY A  80      13.254  36.583  29.303  1.00  0.65           C  
ATOM   1227  O   GLY A  80      13.625  35.418  29.485  1.00  0.65           O  
ATOM   1228  H   GLY A  80      11.921  38.707  27.521  1.00  0.65           H  
ATOM   1229 1HA  GLY A  80      12.803  36.589  27.199  1.00  0.65           H  
ATOM   1230 2HA  GLY A  80      14.406  37.168  27.576  1.00  0.65           H  
ATOM   1231  N   ARG A  81      12.752  37.328  30.299  1.00  0.63           N  
ATOM   1232  CA  ARG A  81      12.650  36.758  31.643  1.00  0.63           C  
ATOM   1233  C   ARG A  81      11.406  35.904  31.860  1.00  0.63           C  
ATOM   1234  O   ARG A  81      10.343  36.152  31.281  1.00  0.63           O  
ATOM   1235  CB  ARG A  81      12.660  37.823  32.730  1.00  0.63           C  
ATOM   1236  CG  ARG A  81      13.950  38.603  32.935  1.00  0.63           C  
ATOM   1237  CD  ARG A  81      13.829  39.548  34.097  1.00  0.63           C  
ATOM   1238  NE  ARG A  81      12.910  40.632  33.835  1.00  0.63           N  
ATOM   1239  CZ  ARG A  81      12.276  41.371  34.745  1.00  0.63           C  
ATOM   1240  NH1 ARG A  81      12.412  41.155  36.039  1.00  0.63           N  
ATOM   1241  NH2 ARG A  81      11.508  42.322  34.285  1.00  0.63           N  
ATOM   1242  H   ARG A  81      12.462  38.305  30.145  1.00  0.63           H  
ATOM   1243  HA  ARG A  81      13.518  36.122  31.797  1.00  0.63           H  
ATOM   1244 1HB  ARG A  81      11.880  38.556  32.512  1.00  0.63           H  
ATOM   1245 2HB  ARG A  81      12.404  37.359  33.682  1.00  0.63           H  
ATOM   1246 1HG  ARG A  81      14.744  37.919  33.164  1.00  0.63           H  
ATOM   1247 2HG  ARG A  81      14.189  39.170  32.030  1.00  0.63           H  
ATOM   1248 1HD  ARG A  81      13.472  39.004  34.965  1.00  0.63           H  
ATOM   1249 2HD  ARG A  81      14.804  39.976  34.313  1.00  0.63           H  
ATOM   1250  HE  ARG A  81      12.737  40.903  32.857  1.00  0.63           H  
ATOM   1251 1HH1 ARG A  81      13.012  40.413  36.365  1.00  0.63           H  
ATOM   1252 2HH1 ARG A  81      11.916  41.733  36.701  1.00  0.63           H  
ATOM   1253 1HH2 ARG A  81      11.473  42.428  33.256  1.00  0.63           H  
ATOM   1254 2HH2 ARG A  81      10.995  42.926  34.904  1.00  0.63           H  
ATOM   1255  N   LEU A  82      11.549  34.893  32.725  1.00  0.61           N  
ATOM   1256  CA  LEU A  82      10.440  34.029  33.132  1.00  0.61           C  
ATOM   1257  C   LEU A  82       9.959  34.482  34.511  1.00  0.61           C  
ATOM   1258  O   LEU A  82      10.694  34.394  35.496  1.00  0.61           O  
ATOM   1259  CB  LEU A  82      10.923  32.579  33.198  1.00  0.61           C  
ATOM   1260  CG  LEU A  82       9.925  31.475  33.593  1.00  0.61           C  
ATOM   1261  CD1 LEU A  82       8.825  31.337  32.526  1.00  0.61           C  
ATOM   1262  CD2 LEU A  82      10.700  30.175  33.760  1.00  0.61           C  
ATOM   1263  H   LEU A  82      12.457  34.732  33.136  1.00  0.61           H  
ATOM   1264  HA  LEU A  82       9.627  34.119  32.416  1.00  0.61           H  
ATOM   1265 1HB  LEU A  82      11.325  32.316  32.220  1.00  0.61           H  
ATOM   1266 2HB  LEU A  82      11.740  32.535  33.919  1.00  0.61           H  
ATOM   1267  HG  LEU A  82       9.439  31.742  34.530  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  82       8.142  30.560  32.819  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  82       8.292  32.271  32.433  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  82       9.273  31.079  31.568  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  82      10.016  29.375  34.050  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  82      11.183  29.928  32.818  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  82      11.463  30.302  34.532  1.00  0.61           H  
ATOM   1274  N   LEU A  83       8.757  35.026  34.555  1.00  0.60           N  
ATOM   1275  CA  LEU A  83       8.191  35.613  35.766  1.00  0.60           C  
ATOM   1276  C   LEU A  83       6.898  34.922  36.142  1.00  0.60           C  
ATOM   1277  O   LEU A  83       6.297  34.255  35.299  1.00  0.60           O  
ATOM   1278  CB  LEU A  83       7.940  37.105  35.554  1.00  0.60           C  
ATOM   1279  CG  LEU A  83       9.175  37.922  35.062  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83       8.750  39.329  34.834  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      10.314  37.857  36.063  1.00  0.60           C  
ATOM   1282  H   LEU A  83       8.203  35.017  33.700  1.00  0.60           H  
ATOM   1283  HA  LEU A  83       8.896  35.485  36.586  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83       7.148  37.219  34.814  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83       7.597  37.536  36.496  1.00  0.60           H  
ATOM   1286  HG  LEU A  83       9.509  37.516  34.102  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83       9.588  39.908  34.450  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83       7.945  39.334  34.131  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83       8.406  39.761  35.773  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      11.154  38.430  35.689  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83       9.985  38.273  37.014  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      10.622  36.826  36.210  1.00  0.60           H  
ATOM   1293  N   ALA A  84       6.455  35.041  37.394  1.00  0.59           N  
ATOM   1294  CA  ALA A  84       5.148  34.486  37.703  1.00  0.59           C  
ATOM   1295  C   ALA A  84       4.087  35.596  37.797  1.00  0.59           C  
ATOM   1296  O   ALA A  84       4.366  36.684  38.307  1.00  0.59           O  
ATOM   1297  CB  ALA A  84       5.229  33.686  38.962  1.00  0.59           C  
ATOM   1298  H   ALA A  84       6.984  35.522  38.126  1.00  0.59           H  
ATOM   1299  HA  ALA A  84       4.873  33.824  36.897  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84       4.284  33.237  39.156  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84       5.962  32.925  38.819  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84       5.514  34.303  39.776  1.00  0.59           H  
ATOM   1303  N   SER A  85       2.864  35.297  37.347  1.00  0.58           N  
ATOM   1304  CA  SER A  85       1.742  36.247  37.367  1.00  0.58           C  
ATOM   1305  C   SER A  85       0.516  35.763  38.135  1.00  0.58           C  
ATOM   1306  O   SER A  85       0.255  34.573  38.263  1.00  0.58           O  
ATOM   1307  CB  SER A  85       1.304  36.596  35.960  1.00  0.58           C  
ATOM   1308  OG  SER A  85       0.179  37.446  35.991  1.00  0.58           O  
ATOM   1309  H   SER A  85       2.733  34.380  36.926  1.00  0.58           H  
ATOM   1310  HA  SER A  85       2.090  37.162  37.846  1.00  0.58           H  
ATOM   1311 1HB  SER A  85       2.121  37.078  35.425  1.00  0.58           H  
ATOM   1312 2HB  SER A  85       1.054  35.677  35.421  1.00  0.58           H  
ATOM   1313  HG  SER A  85      -0.132  37.500  35.073  1.00  0.58           H  
ATOM   1314  N   LYS A  86      -0.281  36.701  38.631  1.00  0.59           N  
ATOM   1315  CA  LYS A  86      -1.517  36.336  39.327  1.00  0.59           C  
ATOM   1316  C   LYS A  86      -2.686  36.106  38.364  1.00  0.59           C  
ATOM   1317  O   LYS A  86      -3.768  35.678  38.774  1.00  0.59           O  
ATOM   1318  CB  LYS A  86      -1.923  37.417  40.320  1.00  0.59           C  
ATOM   1319  CG  LYS A  86      -0.983  37.621  41.492  1.00  0.59           C  
ATOM   1320  CD  LYS A  86      -1.526  38.707  42.423  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      -0.629  38.937  43.628  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86      -1.171  40.008  44.522  1.00  0.59           N  
ATOM   1323  H   LYS A  86      -0.042  37.676  38.501  1.00  0.59           H  
ATOM   1324  HA  LYS A  86      -1.347  35.405  39.872  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86      -2.018  38.368  39.794  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86      -2.905  37.174  40.725  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      -0.875  36.685  42.045  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86      -0.008  37.922  41.122  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86      -1.619  39.643  41.870  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86      -2.515  38.417  42.775  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      -0.543  38.010  44.194  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86       0.362  39.232  43.284  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      -0.554  40.137  45.310  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86      -1.244  40.875  44.007  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86      -2.087  39.737  44.853  1.00  0.59           H  
ATOM   1336  N   SER A  87      -2.478  36.418  37.089  1.00  0.59           N  
ATOM   1337  CA  SER A  87      -3.529  36.285  36.089  1.00  0.59           C  
ATOM   1338  C   SER A  87      -3.010  35.579  34.854  1.00  0.59           C  
ATOM   1339  O   SER A  87      -1.803  35.533  34.618  1.00  0.59           O  
ATOM   1340  CB  SER A  87      -4.079  37.646  35.707  1.00  0.59           C  
ATOM   1341  OG  SER A  87      -4.635  38.296  36.820  1.00  0.59           O  
ATOM   1342  H   SER A  87      -1.563  36.758  36.802  1.00  0.59           H  
ATOM   1343  HA  SER A  87      -4.336  35.682  36.507  1.00  0.59           H  
ATOM   1344 1HB  SER A  87      -3.278  38.254  35.288  1.00  0.59           H  
ATOM   1345 2HB  SER A  87      -4.837  37.525  34.934  1.00  0.59           H  
ATOM   1346  HG  SER A  87      -5.260  37.672  37.207  1.00  0.59           H  
ATOM   1347  N   VAL A  88      -3.927  35.045  34.058  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      -3.543  34.388  32.824  1.00  0.59           C  
ATOM   1349  C   VAL A  88      -3.712  35.307  31.630  1.00  0.59           C  
ATOM   1350  O   VAL A  88      -4.776  35.891  31.425  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      -4.377  33.128  32.598  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      -3.990  32.486  31.309  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      -4.153  32.225  33.680  1.00  0.59           C  
ATOM   1354  H   VAL A  88      -4.903  35.103  34.310  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      -2.498  34.095  32.898  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      -5.432  33.393  32.542  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      -4.589  31.590  31.163  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      -4.163  33.179  30.491  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      -2.937  32.213  31.338  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      -4.737  31.318  33.535  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      -3.098  31.987  33.693  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      -4.442  32.703  34.610  1.00  0.59           H  
ATOM   1363  N   THR A  89      -2.653  35.427  30.854  1.00  0.59           N  
ATOM   1364  CA  THR A  89      -2.630  36.246  29.658  1.00  0.59           C  
ATOM   1365  C   THR A  89      -1.878  35.540  28.534  1.00  0.59           C  
ATOM   1366  O   THR A  89      -1.475  34.395  28.679  1.00  0.59           O  
ATOM   1367  CB  THR A  89      -2.021  37.626  29.957  1.00  0.59           C  
ATOM   1368  OG1 THR A  89      -2.223  38.477  28.813  1.00  0.59           O  
ATOM   1369  CG2 THR A  89      -0.557  37.507  30.294  1.00  0.59           C  
ATOM   1370  H   THR A  89      -1.820  34.925  31.122  1.00  0.59           H  
ATOM   1371  HA  THR A  89      -3.657  36.399  29.324  1.00  0.59           H  
ATOM   1372  HB  THR A  89      -2.540  38.067  30.810  1.00  0.59           H  
ATOM   1373  HG1 THR A  89      -3.165  38.671  28.725  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89      -0.143  38.493  30.505  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89      -0.438  36.872  31.167  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89      -0.047  37.082  29.479  1.00  0.59           H  
ATOM   1377  N   ASP A  90      -1.656  36.232  27.420  1.00  0.60           N  
ATOM   1378  CA  ASP A  90      -1.011  35.617  26.247  1.00  0.60           C  
ATOM   1379  C   ASP A  90       0.389  35.091  26.577  1.00  0.60           C  
ATOM   1380  O   ASP A  90       0.804  34.020  26.134  1.00  0.60           O  
ATOM   1381  CB  ASP A  90      -0.908  36.622  25.109  1.00  0.60           C  
ATOM   1382  CG  ASP A  90      -2.245  36.962  24.450  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90      -3.211  36.267  24.678  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90      -2.281  37.926  23.724  1.00  0.60           O  
ATOM   1385  H   ASP A  90      -1.958  37.198  27.420  1.00  0.60           H  
ATOM   1386  HA  ASP A  90      -1.629  34.792  25.911  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90      -0.465  37.544  25.485  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90      -0.233  36.231  24.345  1.00  0.60           H  
ATOM   1389  N   GLU A  91       1.068  35.839  27.433  1.00  0.60           N  
ATOM   1390  CA  GLU A  91       2.425  35.611  27.917  1.00  0.60           C  
ATOM   1391  C   GLU A  91       2.524  34.348  28.771  1.00  0.60           C  
ATOM   1392  O   GLU A  91       3.622  33.858  29.047  1.00  0.60           O  
ATOM   1393  CB  GLU A  91       2.863  36.832  28.718  1.00  0.60           C  
ATOM   1394  CG  GLU A  91       2.990  38.072  27.887  1.00  0.60           C  
ATOM   1395  CD  GLU A  91       3.183  39.330  28.661  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91       3.145  39.284  29.877  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91       3.351  40.365  28.026  1.00  0.60           O  
ATOM   1398  H   GLU A  91       0.599  36.671  27.754  1.00  0.60           H  
ATOM   1399  HA  GLU A  91       3.082  35.494  27.054  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91       2.184  37.013  29.532  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91       3.833  36.632  29.162  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91       3.870  37.935  27.275  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91       2.120  38.162  27.240  1.00  0.60           H  
ATOM   1404  N   CYS A  92       1.373  33.878  29.267  1.00  0.62           N  
ATOM   1405  CA  CYS A  92       1.295  32.713  30.129  1.00  0.62           C  
ATOM   1406  C   CYS A  92       1.007  31.433  29.369  1.00  0.62           C  
ATOM   1407  O   CYS A  92       0.904  30.364  29.985  1.00  0.62           O  
ATOM   1408  CB  CYS A  92       0.190  32.863  31.160  1.00  0.62           C  
ATOM   1409  SG  CYS A  92       0.407  34.199  32.331  1.00  0.62           S  
ATOM   1410  H   CYS A  92       0.491  34.303  28.996  1.00  0.62           H  
ATOM   1411  HA  CYS A  92       2.245  32.601  30.638  1.00  0.62           H  
ATOM   1412 1HB  CYS A  92      -0.756  33.006  30.648  1.00  0.62           H  
ATOM   1413 2HB  CYS A  92       0.112  31.939  31.731  1.00  0.62           H  
ATOM   1414  HG  CYS A  92       1.525  33.705  32.876  1.00  0.62           H  
ATOM   1415  N   PHE A  93       0.820  31.519  28.050  1.00  0.66           N  
ATOM   1416  CA  PHE A  93       0.552  30.288  27.337  1.00  0.66           C  
ATOM   1417  C   PHE A  93       1.815  29.830  26.651  1.00  0.66           C  
ATOM   1418  O   PHE A  93       2.555  30.636  26.064  1.00  0.66           O  
ATOM   1419  CB  PHE A  93      -0.579  30.442  26.338  1.00  0.66           C  
ATOM   1420  CG  PHE A  93      -1.859  30.721  26.988  1.00  0.66           C  
ATOM   1421  CD1 PHE A  93      -2.375  31.975  26.924  1.00  0.66           C  
ATOM   1422  CD2 PHE A  93      -2.524  29.765  27.712  1.00  0.66           C  
ATOM   1423  CE1 PHE A  93      -3.554  32.297  27.532  1.00  0.66           C  
ATOM   1424  CE2 PHE A  93      -3.707  30.085  28.342  1.00  0.66           C  
ATOM   1425  CZ  PHE A  93      -4.225  31.348  28.238  1.00  0.66           C  
ATOM   1426  H   PHE A  93       0.882  32.407  27.546  1.00  0.66           H  
ATOM   1427  HA  PHE A  93       0.258  29.516  28.048  1.00  0.66           H  
ATOM   1428 1HB  PHE A  93      -0.351  31.269  25.671  1.00  0.66           H  
ATOM   1429 2HB  PHE A  93      -0.673  29.540  25.746  1.00  0.66           H  
ATOM   1430  HD1 PHE A  93      -1.828  32.715  26.369  1.00  0.66           H  
ATOM   1431  HD2 PHE A  93      -2.106  28.756  27.791  1.00  0.66           H  
ATOM   1432  HE1 PHE A  93      -3.948  33.311  27.455  1.00  0.66           H  
ATOM   1433  HE2 PHE A  93      -4.240  29.331  28.925  1.00  0.66           H  
ATOM   1434  HZ  PHE A  93      -5.165  31.592  28.730  1.00  0.66           H  
ATOM   1435  N   PHE A  94       2.031  28.529  26.696  1.00  0.72           N  
ATOM   1436  CA  PHE A  94       3.204  27.918  26.130  1.00  0.72           C  
ATOM   1437  C   PHE A  94       2.827  26.794  25.188  1.00  0.72           C  
ATOM   1438  O   PHE A  94       1.792  26.152  25.359  1.00  0.72           O  
ATOM   1439  CB  PHE A  94       4.039  27.288  27.260  1.00  0.72           C  
ATOM   1440  CG  PHE A  94       4.472  28.227  28.352  1.00  0.72           C  
ATOM   1441  CD1 PHE A  94       3.620  28.464  29.433  1.00  0.72           C  
ATOM   1442  CD2 PHE A  94       5.697  28.857  28.338  1.00  0.72           C  
ATOM   1443  CE1 PHE A  94       3.985  29.316  30.454  1.00  0.72           C  
ATOM   1444  CE2 PHE A  94       6.054  29.713  29.382  1.00  0.72           C  
ATOM   1445  CZ  PHE A  94       5.203  29.938  30.421  1.00  0.72           C  
ATOM   1446  H   PHE A  94       1.372  27.942  27.197  1.00  0.72           H  
ATOM   1447  HA  PHE A  94       3.763  28.675  25.595  1.00  0.72           H  
ATOM   1448 1HB  PHE A  94       3.464  26.487  27.717  1.00  0.72           H  
ATOM   1449 2HB  PHE A  94       4.934  26.835  26.825  1.00  0.72           H  
ATOM   1450  HD1 PHE A  94       2.643  27.973  29.461  1.00  0.72           H  
ATOM   1451  HD2 PHE A  94       6.381  28.676  27.506  1.00  0.72           H  
ATOM   1452  HE1 PHE A  94       3.300  29.501  31.284  1.00  0.72           H  
ATOM   1453  HE2 PHE A  94       7.009  30.210  29.386  1.00  0.72           H  
ATOM   1454  HZ  PHE A  94       5.495  30.613  31.217  1.00  0.72           H  
ATOM   1455  N   PHE A  95       3.668  26.535  24.210  1.00  0.80           N  
ATOM   1456  CA  PHE A  95       3.487  25.357  23.394  1.00  0.80           C  
ATOM   1457  C   PHE A  95       4.291  24.250  24.027  1.00  0.80           C  
ATOM   1458  O   PHE A  95       5.403  24.498  24.492  1.00  0.80           O  
ATOM   1459  CB  PHE A  95       3.910  25.560  21.947  1.00  0.80           C  
ATOM   1460  CG  PHE A  95       2.987  26.353  21.121  1.00  0.80           C  
ATOM   1461  CD1 PHE A  95       3.138  27.712  20.956  1.00  0.80           C  
ATOM   1462  CD2 PHE A  95       1.963  25.709  20.456  1.00  0.80           C  
ATOM   1463  CE1 PHE A  95       2.271  28.404  20.132  1.00  0.80           C  
ATOM   1464  CE2 PHE A  95       1.100  26.401  19.644  1.00  0.80           C  
ATOM   1465  CZ  PHE A  95       1.255  27.752  19.482  1.00  0.80           C  
ATOM   1466  H   PHE A  95       4.474  27.130  24.088  1.00  0.80           H  
ATOM   1467  HA  PHE A  95       2.442  25.096  23.406  1.00  0.80           H  
ATOM   1468 1HB  PHE A  95       4.843  26.051  21.934  1.00  0.80           H  
ATOM   1469 2HB  PHE A  95       4.044  24.589  21.476  1.00  0.80           H  
ATOM   1470  HD1 PHE A  95       3.953  28.232  21.472  1.00  0.80           H  
ATOM   1471  HD2 PHE A  95       1.844  24.628  20.588  1.00  0.80           H  
ATOM   1472  HE1 PHE A  95       2.394  29.471  19.985  1.00  0.80           H  
ATOM   1473  HE2 PHE A  95       0.294  25.874  19.131  1.00  0.80           H  
ATOM   1474  HZ  PHE A  95       0.577  28.304  18.835  1.00  0.80           H  
ATOM   1475  N   GLU A  96       3.742  23.043  24.047  1.00  0.90           N  
ATOM   1476  CA  GLU A  96       4.440  21.906  24.640  1.00  0.90           C  
ATOM   1477  C   GLU A  96       4.735  20.844  23.593  1.00  0.90           C  
ATOM   1478  O   GLU A  96       3.826  20.347  22.921  1.00  0.90           O  
ATOM   1479  CB  GLU A  96       3.608  21.330  25.791  1.00  0.90           C  
ATOM   1480  CG  GLU A  96       4.239  20.193  26.574  1.00  0.90           C  
ATOM   1481  CD  GLU A  96       3.354  19.793  27.740  1.00  0.90           C  
ATOM   1482  OE1 GLU A  96       2.261  20.266  27.767  1.00  0.90           O  
ATOM   1483  OE2 GLU A  96       3.777  19.057  28.618  1.00  0.90           O  
ATOM   1484  H   GLU A  96       2.815  22.932  23.641  1.00  0.90           H  
ATOM   1485  HA  GLU A  96       5.385  22.251  25.049  1.00  0.90           H  
ATOM   1486 1HB  GLU A  96       3.389  22.128  26.501  1.00  0.90           H  
ATOM   1487 2HB  GLU A  96       2.653  20.975  25.402  1.00  0.90           H  
ATOM   1488 1HG  GLU A  96       4.393  19.359  25.931  1.00  0.90           H  
ATOM   1489 2HG  GLU A  96       5.216  20.507  26.935  1.00  0.90           H  
ATOM   1490  N   ARG A  97       6.010  20.486  23.467  1.00  1.02           N  
ATOM   1491  CA  ARG A  97       6.415  19.500  22.472  1.00  1.02           C  
ATOM   1492  C   ARG A  97       7.239  18.381  23.086  1.00  1.02           C  
ATOM   1493  O   ARG A  97       8.095  18.617  23.940  1.00  1.02           O  
ATOM   1494  CB  ARG A  97       7.201  20.154  21.341  1.00  1.02           C  
ATOM   1495  CG  ARG A  97       7.535  19.187  20.177  1.00  1.02           C  
ATOM   1496  CD  ARG A  97       8.141  19.867  18.984  1.00  1.02           C  
ATOM   1497  NE  ARG A  97       9.505  20.289  19.202  1.00  1.02           N  
ATOM   1498  CZ  ARG A  97      10.198  21.121  18.417  1.00  1.02           C  
ATOM   1499  NH1 ARG A  97       9.658  21.667  17.344  1.00  1.02           N  
ATOM   1500  NH2 ARG A  97      11.437  21.370  18.754  1.00  1.02           N  
ATOM   1501  H   ARG A  97       6.706  20.951  24.052  1.00  1.02           H  
ATOM   1502  HA  ARG A  97       5.518  19.058  22.040  1.00  1.02           H  
ATOM   1503 1HB  ARG A  97       6.641  20.993  20.937  1.00  1.02           H  
ATOM   1504 2HB  ARG A  97       8.149  20.539  21.731  1.00  1.02           H  
ATOM   1505 1HG  ARG A  97       8.264  18.448  20.528  1.00  1.02           H  
ATOM   1506 2HG  ARG A  97       6.629  18.674  19.858  1.00  1.02           H  
ATOM   1507 1HD  ARG A  97       8.132  19.178  18.141  1.00  1.02           H  
ATOM   1508 2HD  ARG A  97       7.551  20.747  18.735  1.00  1.02           H  
ATOM   1509  HE  ARG A  97      10.017  19.904  20.005  1.00  1.02           H  
ATOM   1510 1HH1 ARG A  97       8.701  21.458  17.100  1.00  1.02           H  
ATOM   1511 2HH1 ARG A  97      10.203  22.289  16.766  1.00  1.02           H  
ATOM   1512 1HH2 ARG A  97      11.796  20.895  19.598  1.00  1.02           H  
ATOM   1513 2HH2 ARG A  97      12.010  21.980  18.200  1.00  1.02           H  
ATOM   1514  N   LEU A  98       6.945  17.145  22.675  1.00  1.13           N  
ATOM   1515  CA  LEU A  98       7.687  15.995  23.182  1.00  1.13           C  
ATOM   1516  C   LEU A  98       8.916  15.763  22.303  1.00  1.13           C  
ATOM   1517  O   LEU A  98       8.791  15.596  21.086  1.00  1.13           O  
ATOM   1518  CB  LEU A  98       6.813  14.741  23.176  1.00  1.13           C  
ATOM   1519  CG  LEU A  98       7.425  13.512  23.833  1.00  1.13           C  
ATOM   1520  CD1 LEU A  98       7.608  13.814  25.312  1.00  1.13           C  
ATOM   1521  CD2 LEU A  98       6.504  12.327  23.649  1.00  1.13           C  
ATOM   1522  H   LEU A  98       6.215  17.003  21.991  1.00  1.13           H  
ATOM   1523  HA  LEU A  98       8.020  16.201  24.201  1.00  1.13           H  
ATOM   1524 1HB  LEU A  98       5.879  14.937  23.644  1.00  1.13           H  
ATOM   1525 2HB  LEU A  98       6.616  14.477  22.140  1.00  1.13           H  
ATOM   1526  HG  LEU A  98       8.406  13.292  23.396  1.00  1.13           H  
ATOM   1527 1HD1 LEU A  98       8.021  12.965  25.819  1.00  1.13           H  
ATOM   1528 2HD1 LEU A  98       8.275  14.668  25.430  1.00  1.13           H  
ATOM   1529 3HD1 LEU A  98       6.649  14.046  25.754  1.00  1.13           H  
ATOM   1530 1HD2 LEU A  98       6.939  11.452  24.137  1.00  1.13           H  
ATOM   1531 2HD2 LEU A  98       5.534  12.549  24.096  1.00  1.13           H  
ATOM   1532 3HD2 LEU A  98       6.379  12.127  22.586  1.00  1.13           H  
ATOM   1533  N   GLU A  99      10.083  15.788  22.924  1.00  1.20           N  
ATOM   1534  CA  GLU A  99      11.376  15.648  22.273  1.00  1.20           C  
ATOM   1535  C   GLU A  99      11.912  14.227  22.374  1.00  1.20           C  
ATOM   1536  O   GLU A  99      11.343  13.379  23.081  1.00  1.20           O  
ATOM   1537  CB  GLU A  99      12.389  16.608  22.901  1.00  1.20           C  
ATOM   1538  CG  GLU A  99      12.033  18.090  22.818  1.00  1.20           C  
ATOM   1539  CD  GLU A  99      12.074  18.642  21.428  1.00  1.20           C  
ATOM   1540  OE1 GLU A  99      12.799  18.121  20.614  1.00  1.20           O  
ATOM   1541  OE2 GLU A  99      11.394  19.616  21.184  1.00  1.20           O  
ATOM   1542  H   GLU A  99      10.088  15.928  23.930  1.00  1.20           H  
ATOM   1543  HA  GLU A  99      11.260  15.895  21.217  1.00  1.20           H  
ATOM   1544 1HB  GLU A  99      12.508  16.359  23.959  1.00  1.20           H  
ATOM   1545 2HB  GLU A  99      13.360  16.475  22.429  1.00  1.20           H  
ATOM   1546 1HG  GLU A  99      11.024  18.230  23.223  1.00  1.20           H  
ATOM   1547 2HG  GLU A  99      12.715  18.655  23.445  1.00  1.20           H  
ATOM   1548  N   SER A 100      13.003  13.970  21.658  1.00  1.22           N  
ATOM   1549  CA  SER A 100      13.642  12.669  21.710  1.00  1.22           C  
ATOM   1550  C   SER A 100      13.986  12.379  23.159  1.00  1.22           C  
ATOM   1551  O   SER A 100      14.273  13.294  23.932  1.00  1.22           O  
ATOM   1552  CB  SER A 100      14.893  12.647  20.853  1.00  1.22           C  
ATOM   1553  OG  SER A 100      14.582  12.850  19.500  1.00  1.22           O  
ATOM   1554  H   SER A 100      13.399  14.704  21.084  1.00  1.22           H  
ATOM   1555  HA  SER A 100      12.944  11.911  21.352  1.00  1.22           H  
ATOM   1556 1HB  SER A 100      15.580  13.422  21.193  1.00  1.22           H  
ATOM   1557 2HB  SER A 100      15.398  11.689  20.975  1.00  1.22           H  
ATOM   1558  HG  SER A 100      15.417  12.800  19.026  1.00  1.22           H  
ATOM   1559  N   ASN A 101      13.926  11.101  23.523  1.00  1.18           N  
ATOM   1560  CA  ASN A 101      14.159  10.609  24.886  1.00  1.18           C  
ATOM   1561  C   ASN A 101      13.042  11.024  25.861  1.00  1.18           C  
ATOM   1562  O   ASN A 101      13.165  10.841  27.072  1.00  1.18           O  
ATOM   1563  CB  ASN A 101      15.512  11.062  25.412  1.00  1.18           C  
ATOM   1564  CG  ASN A 101      16.647  10.593  24.555  1.00  1.18           C  
ATOM   1565  OD1 ASN A 101      16.655   9.454  24.077  1.00  1.18           O  
ATOM   1566  ND2 ASN A 101      17.609  11.455  24.344  1.00  1.18           N  
ATOM   1567  H   ASN A 101      13.693  10.422  22.813  1.00  1.18           H  
ATOM   1568  HA  ASN A 101      14.159   9.519  24.855  1.00  1.18           H  
ATOM   1569 1HB  ASN A 101      15.568  12.133  25.527  1.00  1.18           H  
ATOM   1570 2HB  ASN A 101      15.649  10.633  26.400  1.00  1.18           H  
ATOM   1571 1HD2 ASN A 101      18.394  11.201  23.779  1.00  1.18           H  
ATOM   1572 2HD2 ASN A 101      17.558  12.369  24.748  1.00  1.18           H  
ATOM   1573  N   ASN A 102      11.899  11.431  25.299  1.00  1.09           N  
ATOM   1574  CA  ASN A 102      10.664  11.777  25.999  1.00  1.09           C  
ATOM   1575  C   ASN A 102      10.721  12.918  27.013  1.00  1.09           C  
ATOM   1576  O   ASN A 102      10.087  12.849  28.067  1.00  1.09           O  
ATOM   1577  CB  ASN A 102      10.076  10.555  26.679  1.00  1.09           C  
ATOM   1578  CG  ASN A 102       9.669   9.486  25.703  1.00  1.09           C  
ATOM   1579  OD1 ASN A 102       8.984   9.741  24.707  1.00  1.09           O  
ATOM   1580  ND2 ASN A 102      10.086   8.276  25.974  1.00  1.09           N  
ATOM   1581  H   ASN A 102      11.889  11.601  24.296  1.00  1.09           H  
ATOM   1582  HA  ASN A 102       9.967  12.089  25.225  1.00  1.09           H  
ATOM   1583 1HB  ASN A 102      10.787  10.137  27.389  1.00  1.09           H  
ATOM   1584 2HB  ASN A 102       9.196  10.856  27.246  1.00  1.09           H  
ATOM   1585 1HD2 ASN A 102       9.850   7.516  25.367  1.00  1.09           H  
ATOM   1586 2HD2 ASN A 102      10.638   8.109  26.792  1.00  1.09           H  
ATOM   1587  N   TYR A 103      11.429  13.982  26.668  1.00  0.97           N  
ATOM   1588  CA  TYR A 103      11.473  15.184  27.499  1.00  0.97           C  
ATOM   1589  C   TYR A 103      10.569  16.236  26.885  1.00  0.97           C  
ATOM   1590  O   TYR A 103      10.345  16.242  25.678  1.00  0.97           O  
ATOM   1591  CB  TYR A 103      12.885  15.719  27.637  1.00  0.97           C  
ATOM   1592  CG  TYR A 103      13.765  14.857  28.451  1.00  0.97           C  
ATOM   1593  CD1 TYR A 103      14.402  13.810  27.854  1.00  0.97           C  
ATOM   1594  CD2 TYR A 103      13.951  15.119  29.796  1.00  0.97           C  
ATOM   1595  CE1 TYR A 103      15.221  12.997  28.589  1.00  0.97           C  
ATOM   1596  CE2 TYR A 103      14.781  14.305  30.545  1.00  0.97           C  
ATOM   1597  CZ  TYR A 103      15.413  13.236  29.932  1.00  0.97           C  
ATOM   1598  OH  TYR A 103      16.268  12.410  30.633  1.00  0.97           O  
ATOM   1599  H   TYR A 103      11.945  13.954  25.796  1.00  0.97           H  
ATOM   1600  HA  TYR A 103      11.088  14.953  28.494  1.00  0.97           H  
ATOM   1601 1HB  TYR A 103      13.331  15.828  26.646  1.00  0.97           H  
ATOM   1602 2HB  TYR A 103      12.849  16.708  28.097  1.00  0.97           H  
ATOM   1603  HD1 TYR A 103      14.250  13.621  26.790  1.00  0.97           H  
ATOM   1604  HD2 TYR A 103      13.447  15.965  30.260  1.00  0.97           H  
ATOM   1605  HE1 TYR A 103      15.724  12.165  28.112  1.00  0.97           H  
ATOM   1606  HE2 TYR A 103      14.936  14.507  31.607  1.00  0.97           H  
ATOM   1607  HH  TYR A 103      16.273  11.539  30.213  1.00  0.97           H  
ATOM   1608  N   ASN A 104      10.017  17.104  27.705  1.00  0.86           N  
ATOM   1609  CA  ASN A 104       9.157  18.147  27.189  1.00  0.86           C  
ATOM   1610  C   ASN A 104       9.855  19.489  27.103  1.00  0.86           C  
ATOM   1611  O   ASN A 104      10.612  19.892  27.994  1.00  0.86           O  
ATOM   1612  CB  ASN A 104       7.913  18.309  28.037  1.00  0.86           C  
ATOM   1613  CG  ASN A 104       7.026  17.126  28.042  1.00  0.86           C  
ATOM   1614  OD1 ASN A 104       7.370  16.050  27.549  1.00  0.86           O  
ATOM   1615  ND2 ASN A 104       5.859  17.298  28.584  1.00  0.86           N  
ATOM   1616  H   ASN A 104      10.223  17.065  28.688  1.00  0.86           H  
ATOM   1617  HA  ASN A 104       8.852  17.879  26.179  1.00  0.86           H  
ATOM   1618 1HB  ASN A 104       8.208  18.523  29.065  1.00  0.86           H  
ATOM   1619 2HB  ASN A 104       7.343  19.169  27.677  1.00  0.86           H  
ATOM   1620 1HD2 ASN A 104       5.201  16.548  28.616  1.00  0.86           H  
ATOM   1621 2HD2 ASN A 104       5.587  18.200  28.986  1.00  0.86           H  
ATOM   1622  N   THR A 105       9.546  20.199  26.044  1.00  0.77           N  
ATOM   1623  CA  THR A 105       9.981  21.566  25.872  1.00  0.77           C  
ATOM   1624  C   THR A 105       8.800  22.491  25.829  1.00  0.77           C  
ATOM   1625  O   THR A 105       7.809  22.223  25.147  1.00  0.77           O  
ATOM   1626  CB  THR A 105      10.878  21.737  24.648  1.00  0.77           C  
ATOM   1627  OG1 THR A 105      12.090  21.016  24.868  1.00  0.77           O  
ATOM   1628  CG2 THR A 105      11.144  23.161  24.388  1.00  0.77           C  
ATOM   1629  H   THR A 105       8.971  19.763  25.321  1.00  0.77           H  
ATOM   1630  HA  THR A 105      10.581  21.847  26.738  1.00  0.77           H  
ATOM   1631  HB  THR A 105      10.376  21.308  23.776  1.00  0.77           H  
ATOM   1632  HG1 THR A 105      12.490  21.323  25.737  1.00  0.77           H  
ATOM   1633 1HG2 THR A 105      11.757  23.241  23.507  1.00  0.77           H  
ATOM   1634 2HG2 THR A 105      10.204  23.679  24.210  1.00  0.77           H  
ATOM   1635 3HG2 THR A 105      11.649  23.601  25.244  1.00  0.77           H  
ATOM   1636  N   TYR A 106       8.908  23.575  26.587  1.00  0.70           N  
ATOM   1637  CA  TYR A 106       7.857  24.562  26.674  1.00  0.70           C  
ATOM   1638  C   TYR A 106       8.342  25.865  26.062  1.00  0.70           C  
ATOM   1639  O   TYR A 106       9.374  26.399  26.487  1.00  0.70           O  
ATOM   1640  CB  TYR A 106       7.473  24.763  28.137  1.00  0.70           C  
ATOM   1641  CG  TYR A 106       6.947  23.512  28.779  1.00  0.70           C  
ATOM   1642  CD1 TYR A 106       7.841  22.595  29.358  1.00  0.70           C  
ATOM   1643  CD2 TYR A 106       5.600  23.253  28.773  1.00  0.70           C  
ATOM   1644  CE1 TYR A 106       7.361  21.424  29.913  1.00  0.70           C  
ATOM   1645  CE2 TYR A 106       5.132  22.092  29.330  1.00  0.70           C  
ATOM   1646  CZ  TYR A 106       5.998  21.172  29.887  1.00  0.70           C  
ATOM   1647  OH  TYR A 106       5.506  19.980  30.382  1.00  0.70           O  
ATOM   1648  H   TYR A 106       9.756  23.713  27.118  1.00  0.70           H  
ATOM   1649  HA  TYR A 106       6.997  24.210  26.125  1.00  0.70           H  
ATOM   1650 1HB  TYR A 106       8.339  25.090  28.696  1.00  0.70           H  
ATOM   1651 2HB  TYR A 106       6.713  25.541  28.219  1.00  0.70           H  
ATOM   1652  HD1 TYR A 106       8.916  22.798  29.358  1.00  0.70           H  
ATOM   1653  HD2 TYR A 106       4.905  23.961  28.318  1.00  0.70           H  
ATOM   1654  HE1 TYR A 106       8.048  20.699  30.347  1.00  0.70           H  
ATOM   1655  HE2 TYR A 106       4.066  21.882  29.314  1.00  0.70           H  
ATOM   1656  HH  TYR A 106       4.716  19.722  29.863  1.00  0.70           H  
ATOM   1657  N   ARG A 107       7.609  26.378  25.075  1.00  0.66           N  
ATOM   1658  CA  ARG A 107       8.030  27.623  24.428  1.00  0.66           C  
ATOM   1659  C   ARG A 107       6.910  28.627  24.458  1.00  0.66           C  
ATOM   1660  O   ARG A 107       5.743  28.268  24.456  1.00  0.66           O  
ATOM   1661  CB  ARG A 107       8.468  27.388  22.989  1.00  0.66           C  
ATOM   1662  CG  ARG A 107       7.418  26.936  22.057  1.00  0.66           C  
ATOM   1663  CD  ARG A 107       7.952  26.788  20.679  1.00  0.66           C  
ATOM   1664  NE  ARG A 107       6.945  26.299  19.740  1.00  0.66           N  
ATOM   1665  CZ  ARG A 107       6.071  27.098  19.103  1.00  0.66           C  
ATOM   1666  NH1 ARG A 107       6.102  28.382  19.344  1.00  0.66           N  
ATOM   1667  NH2 ARG A 107       5.199  26.595  18.245  1.00  0.66           N  
ATOM   1668  H   ARG A 107       6.774  25.870  24.772  1.00  0.66           H  
ATOM   1669  HA  ARG A 107       8.862  28.042  24.974  1.00  0.66           H  
ATOM   1670 1HB  ARG A 107       8.923  28.299  22.582  1.00  0.66           H  
ATOM   1671 2HB  ARG A 107       9.210  26.622  22.980  1.00  0.66           H  
ATOM   1672 1HG  ARG A 107       7.051  25.967  22.397  1.00  0.66           H  
ATOM   1673 2HG  ARG A 107       6.609  27.670  22.044  1.00  0.66           H  
ATOM   1674 1HD  ARG A 107       8.302  27.761  20.329  1.00  0.66           H  
ATOM   1675 2HD  ARG A 107       8.786  26.087  20.685  1.00  0.66           H  
ATOM   1676  HE  ARG A 107       6.913  25.308  19.546  1.00  0.66           H  
ATOM   1677 1HH1 ARG A 107       6.785  28.743  20.009  1.00  0.66           H  
ATOM   1678 2HH1 ARG A 107       5.465  29.009  18.873  1.00  0.66           H  
ATOM   1679 1HH2 ARG A 107       5.181  25.600  18.066  1.00  0.66           H  
ATOM   1680 2HH2 ARG A 107       4.552  27.203  17.764  1.00  0.66           H  
ATOM   1681  N   SER A 108       7.239  29.895  24.478  1.00  0.64           N  
ATOM   1682  CA  SER A 108       6.164  30.874  24.545  1.00  0.64           C  
ATOM   1683  C   SER A 108       5.291  30.925  23.307  1.00  0.64           C  
ATOM   1684  O   SER A 108       5.775  30.863  22.175  1.00  0.64           O  
ATOM   1685  CB  SER A 108       6.706  32.244  24.833  1.00  0.64           C  
ATOM   1686  OG  SER A 108       5.694  33.229  24.799  1.00  0.64           O  
ATOM   1687  H   SER A 108       8.227  30.164  24.440  1.00  0.64           H  
ATOM   1688  HA  SER A 108       5.522  30.601  25.386  1.00  0.64           H  
ATOM   1689 1HB  SER A 108       7.125  32.237  25.802  1.00  0.64           H  
ATOM   1690 2HB  SER A 108       7.496  32.485  24.135  1.00  0.64           H  
ATOM   1691  HG  SER A 108       5.165  33.077  25.602  1.00  0.64           H  
ATOM   1692  N   ARG A 109       3.993  31.101  23.539  1.00  0.64           N  
ATOM   1693  CA  ARG A 109       3.013  31.319  22.487  1.00  0.64           C  
ATOM   1694  C   ARG A 109       3.103  32.732  21.903  1.00  0.64           C  
ATOM   1695  O   ARG A 109       2.568  32.998  20.826  1.00  0.64           O  
ATOM   1696  CB  ARG A 109       1.609  31.046  22.996  1.00  0.64           C  
ATOM   1697  CG  ARG A 109       0.497  31.138  21.955  1.00  0.64           C  
ATOM   1698  CD  ARG A 109      -0.810  30.634  22.473  1.00  0.64           C  
ATOM   1699  NE  ARG A 109      -1.866  30.754  21.469  1.00  0.64           N  
ATOM   1700  CZ  ARG A 109      -3.164  30.429  21.656  1.00  0.64           C  
ATOM   1701  NH1 ARG A 109      -3.575  29.961  22.810  1.00  0.64           N  
ATOM   1702  NH2 ARG A 109      -4.028  30.587  20.668  1.00  0.64           N  
ATOM   1703  H   ARG A 109       3.649  31.070  24.502  1.00  0.64           H  
ATOM   1704  HA  ARG A 109       3.224  30.619  21.691  1.00  0.64           H  
ATOM   1705 1HB  ARG A 109       1.574  30.045  23.432  1.00  0.64           H  
ATOM   1706 2HB  ARG A 109       1.376  31.756  23.795  1.00  0.64           H  
ATOM   1707 1HG  ARG A 109       0.367  32.184  21.680  1.00  0.64           H  
ATOM   1708 2HG  ARG A 109       0.749  30.572  21.079  1.00  0.64           H  
ATOM   1709 1HD  ARG A 109      -0.707  29.584  22.742  1.00  0.64           H  
ATOM   1710 2HD  ARG A 109      -1.105  31.209  23.348  1.00  0.64           H  
ATOM   1711  HE  ARG A 109      -1.603  31.111  20.560  1.00  0.64           H  
ATOM   1712 1HH1 ARG A 109      -2.915  29.832  23.562  1.00  0.64           H  
ATOM   1713 2HH1 ARG A 109      -4.547  29.721  22.943  1.00  0.64           H  
ATOM   1714 1HH2 ARG A 109      -3.716  30.949  19.777  1.00  0.64           H  
ATOM   1715 2HH2 ARG A 109      -4.999  30.348  20.803  1.00  0.64           H  
ATOM   1716  N   LYS A 110       3.705  33.656  22.662  1.00  0.65           N  
ATOM   1717  CA  LYS A 110       3.824  35.056  22.258  1.00  0.65           C  
ATOM   1718  C   LYS A 110       5.195  35.298  21.631  1.00  0.65           C  
ATOM   1719  O   LYS A 110       5.316  35.956  20.595  1.00  0.65           O  
ATOM   1720  CB  LYS A 110       3.586  35.988  23.452  1.00  0.65           C  
ATOM   1721  CG  LYS A 110       3.600  37.482  23.111  1.00  0.65           C  
ATOM   1722  CD  LYS A 110       3.147  38.304  24.313  1.00  0.65           C  
ATOM   1723  CE  LYS A 110       3.139  39.808  24.041  1.00  0.65           C  
ATOM   1724  NZ  LYS A 110       2.560  40.603  25.204  1.00  0.65           N  
ATOM   1725  H   LYS A 110       4.162  33.363  23.514  1.00  0.65           H  
ATOM   1726  HA  LYS A 110       3.068  35.269  21.503  1.00  0.65           H  
ATOM   1727 1HB  LYS A 110       2.625  35.755  23.912  1.00  0.65           H  
ATOM   1728 2HB  LYS A 110       4.357  35.817  24.205  1.00  0.65           H  
ATOM   1729 1HG  LYS A 110       4.611  37.779  22.830  1.00  0.65           H  
ATOM   1730 2HG  LYS A 110       2.935  37.674  22.272  1.00  0.65           H  
ATOM   1731 1HD  LYS A 110       2.157  37.982  24.640  1.00  0.65           H  
ATOM   1732 2HD  LYS A 110       3.848  38.119  25.103  1.00  0.65           H  
ATOM   1733 1HE  LYS A 110       4.155  40.132  23.870  1.00  0.65           H  
ATOM   1734 2HE  LYS A 110       2.551  40.010  23.148  1.00  0.65           H  
ATOM   1735 1HZ  LYS A 110       2.580  41.584  24.983  1.00  0.65           H  
ATOM   1736 2HZ  LYS A 110       1.608  40.315  25.353  1.00  0.65           H  
ATOM   1737 3HZ  LYS A 110       3.078  40.455  26.098  1.00  0.65           H  
ATOM   1738  N   TYR A 111       6.232  34.750  22.261  1.00  0.65           N  
ATOM   1739  CA  TYR A 111       7.593  34.911  21.763  1.00  0.65           C  
ATOM   1740  C   TYR A 111       8.127  33.555  21.304  1.00  0.65           C  
ATOM   1741  O   TYR A 111       8.827  32.866  22.047  1.00  0.65           O  
ATOM   1742  CB  TYR A 111       8.491  35.514  22.836  1.00  0.65           C  
ATOM   1743  CG  TYR A 111       8.002  36.832  23.335  1.00  0.65           C  
ATOM   1744  CD1 TYR A 111       7.329  36.908  24.550  1.00  0.65           C  
ATOM   1745  CD2 TYR A 111       8.194  37.961  22.574  1.00  0.65           C  
ATOM   1746  CE1 TYR A 111       6.857  38.119  24.991  1.00  0.65           C  
ATOM   1747  CE2 TYR A 111       7.719  39.167  23.011  1.00  0.65           C  
ATOM   1748  CZ  TYR A 111       7.051  39.252  24.206  1.00  0.65           C  
ATOM   1749  OH  TYR A 111       6.572  40.466  24.620  1.00  0.65           O  
ATOM   1750  H   TYR A 111       6.063  34.219  23.109  1.00  0.65           H  
ATOM   1751  HA  TYR A 111       7.581  35.576  20.900  1.00  0.65           H  
ATOM   1752 1HB  TYR A 111       8.561  34.830  23.684  1.00  0.65           H  
ATOM   1753 2HB  TYR A 111       9.492  35.648  22.431  1.00  0.65           H  
ATOM   1754  HD1 TYR A 111       7.175  36.009  25.151  1.00  0.65           H  
ATOM   1755  HD2 TYR A 111       8.718  37.891  21.621  1.00  0.65           H  
ATOM   1756  HE1 TYR A 111       6.327  38.186  25.945  1.00  0.65           H  
ATOM   1757  HE2 TYR A 111       7.866  40.061  22.406  1.00  0.65           H  
ATOM   1758  HH  TYR A 111       6.780  41.136  23.958  1.00  0.65           H  
ATOM   1759  N   THR A 112       7.816  33.210  20.054  1.00  0.65           N  
ATOM   1760  CA  THR A 112       8.051  31.884  19.466  1.00  0.65           C  
ATOM   1761  C   THR A 112       9.414  31.249  19.729  1.00  0.65           C  
ATOM   1762  O   THR A 112       9.507  30.044  19.964  1.00  0.65           O  
ATOM   1763  CB  THR A 112       7.873  31.947  17.933  1.00  0.65           C  
ATOM   1764  OG1 THR A 112       6.530  32.330  17.606  1.00  0.65           O  
ATOM   1765  CG2 THR A 112       8.200  30.608  17.290  1.00  0.65           C  
ATOM   1766  H   THR A 112       7.295  33.885  19.508  1.00  0.65           H  
ATOM   1767  HA  THR A 112       7.294  31.212  19.876  1.00  0.65           H  
ATOM   1768  HB  THR A 112       8.555  32.697  17.532  1.00  0.65           H  
ATOM   1769  HG1 THR A 112       6.309  33.153  18.052  1.00  0.65           H  
ATOM   1770 1HG2 THR A 112       8.084  30.687  16.210  1.00  0.65           H  
ATOM   1771 2HG2 THR A 112       9.229  30.332  17.523  1.00  0.65           H  
ATOM   1772 3HG2 THR A 112       7.537  29.852  17.662  1.00  0.65           H  
ATOM   1773  N   SER A 113      10.472  32.035  19.625  1.00  0.65           N  
ATOM   1774  CA  SER A 113      11.825  31.517  19.769  1.00  0.65           C  
ATOM   1775  C   SER A 113      12.304  31.332  21.212  1.00  0.65           C  
ATOM   1776  O   SER A 113      13.412  30.837  21.422  1.00  0.65           O  
ATOM   1777  CB  SER A 113      12.793  32.417  19.031  1.00  0.65           C  
ATOM   1778  OG  SER A 113      12.859  33.683  19.622  1.00  0.65           O  
ATOM   1779  H   SER A 113      10.332  33.017  19.446  1.00  0.65           H  
ATOM   1780  HA  SER A 113      11.851  30.537  19.292  1.00  0.65           H  
ATOM   1781 1HB  SER A 113      13.782  31.961  19.038  1.00  0.65           H  
ATOM   1782 2HB  SER A 113      12.484  32.512  17.992  1.00  0.65           H  
ATOM   1783  HG  SER A 113      13.029  33.524  20.557  1.00  0.65           H  
ATOM   1784  N   TRP A 114      11.529  31.783  22.202  1.00  0.63           N  
ATOM   1785  CA  TRP A 114      11.979  31.703  23.593  1.00  0.63           C  
ATOM   1786  C   TRP A 114      11.417  30.492  24.307  1.00  0.63           C  
ATOM   1787  O   TRP A 114      10.262  30.104  24.102  1.00  0.63           O  
ATOM   1788  CB  TRP A 114      11.609  32.985  24.324  1.00  0.63           C  
ATOM   1789  CG  TRP A 114      12.409  34.126  23.810  1.00  0.63           C  
ATOM   1790  CD1 TRP A 114      13.506  34.032  23.008  1.00  0.63           C  
ATOM   1791  CD2 TRP A 114      12.181  35.525  23.999  1.00  0.63           C  
ATOM   1792  NE1 TRP A 114      13.970  35.270  22.696  1.00  0.63           N  
ATOM   1793  CE2 TRP A 114      13.177  36.197  23.285  1.00  0.63           C  
ATOM   1794  CE3 TRP A 114      11.229  36.259  24.692  1.00  0.63           C  
ATOM   1795  CZ2 TRP A 114      13.241  37.558  23.243  1.00  0.63           C  
ATOM   1796  CZ3 TRP A 114      11.296  37.626  24.631  1.00  0.63           C  
ATOM   1797  CH2 TRP A 114      12.275  38.253  23.926  1.00  0.63           C  
ATOM   1798  H   TRP A 114      10.603  32.162  21.999  1.00  0.63           H  
ATOM   1799  HA  TRP A 114      13.066  31.617  23.600  1.00  0.63           H  
ATOM   1800 1HB  TRP A 114      10.546  33.199  24.181  1.00  0.63           H  
ATOM   1801 2HB  TRP A 114      11.791  32.870  25.390  1.00  0.63           H  
ATOM   1802  HD1 TRP A 114      13.953  33.100  22.665  1.00  0.63           H  
ATOM   1803  HE1 TRP A 114      14.769  35.470  22.109  1.00  0.63           H  
ATOM   1804  HE3 TRP A 114      10.437  35.764  25.257  1.00  0.63           H  
ATOM   1805  HZ2 TRP A 114      14.011  38.088  22.684  1.00  0.63           H  
ATOM   1806  HZ3 TRP A 114      10.545  38.192  25.150  1.00  0.63           H  
ATOM   1807  HH2 TRP A 114      12.297  39.330  23.890  1.00  0.63           H  
ATOM   1808  N   TYR A 115      12.232  29.924  25.187  1.00  0.61           N  
ATOM   1809  CA  TYR A 115      11.859  28.718  25.905  1.00  0.61           C  
ATOM   1810  C   TYR A 115      11.976  28.849  27.411  1.00  0.61           C  
ATOM   1811  O   TYR A 115      12.745  29.663  27.920  1.00  0.61           O  
ATOM   1812  CB  TYR A 115      12.755  27.581  25.469  1.00  0.61           C  
ATOM   1813  CG  TYR A 115      12.737  27.251  24.024  1.00  0.61           C  
ATOM   1814  CD1 TYR A 115      13.585  27.900  23.146  1.00  0.61           C  
ATOM   1815  CD2 TYR A 115      11.892  26.311  23.579  1.00  0.61           C  
ATOM   1816  CE1 TYR A 115      13.553  27.582  21.810  1.00  0.61           C  
ATOM   1817  CE2 TYR A 115      11.857  25.978  22.246  1.00  0.61           C  
ATOM   1818  CZ  TYR A 115      12.678  26.612  21.363  1.00  0.61           C  
ATOM   1819  OH  TYR A 115      12.623  26.283  20.033  1.00  0.61           O  
ATOM   1820  H   TYR A 115      13.158  30.309  25.324  1.00  0.61           H  
ATOM   1821  HA  TYR A 115      10.835  28.472  25.674  1.00  0.61           H  
ATOM   1822 1HB  TYR A 115      13.775  27.840  25.735  1.00  0.61           H  
ATOM   1823 2HB  TYR A 115      12.489  26.680  26.029  1.00  0.61           H  
ATOM   1824  HD1 TYR A 115      14.272  28.668  23.506  1.00  0.61           H  
ATOM   1825  HD2 TYR A 115      11.236  25.827  24.291  1.00  0.61           H  
ATOM   1826  HE1 TYR A 115      14.208  28.099  21.116  1.00  0.61           H  
ATOM   1827  HE2 TYR A 115      11.164  25.215  21.895  1.00  0.61           H  
ATOM   1828  HH  TYR A 115      13.108  26.936  19.521  1.00  0.61           H  
ATOM   1829  N   VAL A 116      11.200  28.040  28.120  1.00  0.60           N  
ATOM   1830  CA  VAL A 116      11.336  27.955  29.563  1.00  0.60           C  
ATOM   1831  C   VAL A 116      12.657  27.249  29.772  1.00  0.60           C  
ATOM   1832  O   VAL A 116      12.920  26.249  29.109  1.00  0.60           O  
ATOM   1833  CB  VAL A 116      10.186  27.135  30.191  1.00  0.60           C  
ATOM   1834  CG1 VAL A 116      10.403  26.948  31.665  1.00  0.60           C  
ATOM   1835  CG2 VAL A 116       8.858  27.826  29.951  1.00  0.60           C  
ATOM   1836  H   VAL A 116      10.545  27.429  27.630  1.00  0.60           H  
ATOM   1837  HA  VAL A 116      11.372  28.954  29.999  1.00  0.60           H  
ATOM   1838  HB  VAL A 116      10.174  26.147  29.734  1.00  0.60           H  
ATOM   1839 1HG1 VAL A 116       9.587  26.357  32.065  1.00  0.60           H  
ATOM   1840 2HG1 VAL A 116      11.345  26.435  31.840  1.00  0.60           H  
ATOM   1841 3HG1 VAL A 116      10.421  27.899  32.144  1.00  0.60           H  
ATOM   1842 1HG2 VAL A 116       8.051  27.231  30.383  1.00  0.60           H  
ATOM   1843 2HG2 VAL A 116       8.873  28.808  30.418  1.00  0.60           H  
ATOM   1844 3HG2 VAL A 116       8.696  27.928  28.877  1.00  0.60           H  
ATOM   1845  N   ALA A 117      13.522  27.760  30.632  1.00  0.59           N  
ATOM   1846  CA  ALA A 117      14.796  27.075  30.778  1.00  0.59           C  
ATOM   1847  C   ALA A 117      15.472  27.326  32.100  1.00  0.59           C  
ATOM   1848  O   ALA A 117      15.369  28.418  32.664  1.00  0.59           O  
ATOM   1849  CB  ALA A 117      15.720  27.524  29.685  1.00  0.59           C  
ATOM   1850  H   ALA A 117      13.307  28.595  31.157  1.00  0.59           H  
ATOM   1851  HA  ALA A 117      14.614  26.010  30.689  1.00  0.59           H  
ATOM   1852 1HB  ALA A 117      16.656  26.993  29.763  1.00  0.59           H  
ATOM   1853 2HB  ALA A 117      15.274  27.332  28.736  1.00  0.59           H  
ATOM   1854 3HB  ALA A 117      15.893  28.591  29.790  1.00  0.59           H  
ATOM   1855  N   LEU A 118      16.225  26.330  32.558  1.00  0.59           N  
ATOM   1856  CA  LEU A 118      17.024  26.505  33.770  1.00  0.59           C  
ATOM   1857  C   LEU A 118      18.500  26.237  33.557  1.00  0.59           C  
ATOM   1858  O   LEU A 118      18.890  25.333  32.807  1.00  0.59           O  
ATOM   1859  CB  LEU A 118      16.552  25.639  34.947  1.00  0.59           C  
ATOM   1860  CG  LEU A 118      15.126  25.847  35.528  1.00  0.59           C  
ATOM   1861  CD1 LEU A 118      14.879  24.773  36.605  1.00  0.59           C  
ATOM   1862  CD2 LEU A 118      15.022  27.247  36.137  1.00  0.59           C  
ATOM   1863  H   LEU A 118      16.266  25.464  32.012  1.00  0.59           H  
ATOM   1864  HA  LEU A 118      16.940  27.534  34.086  1.00  0.59           H  
ATOM   1865 1HB  LEU A 118      16.630  24.607  34.656  1.00  0.59           H  
ATOM   1866 2HB  LEU A 118      17.254  25.801  35.772  1.00  0.59           H  
ATOM   1867  HG  LEU A 118      14.380  25.730  34.745  1.00  0.59           H  
ATOM   1868 1HD1 LEU A 118      13.893  24.891  37.039  1.00  0.59           H  
ATOM   1869 2HD1 LEU A 118      14.956  23.794  36.181  1.00  0.59           H  
ATOM   1870 3HD1 LEU A 118      15.630  24.887  37.376  1.00  0.59           H  
ATOM   1871 1HD2 LEU A 118      14.035  27.401  36.562  1.00  0.59           H  
ATOM   1872 2HD2 LEU A 118      15.772  27.362  36.923  1.00  0.59           H  
ATOM   1873 3HD2 LEU A 118      15.192  27.972  35.369  1.00  0.59           H  
ATOM   1874  N   LYS A 119      19.294  26.999  34.299  1.00  0.59           N  
ATOM   1875  CA  LYS A 119      20.736  26.882  34.373  1.00  0.59           C  
ATOM   1876  C   LYS A 119      21.088  25.839  35.419  1.00  0.59           C  
ATOM   1877  O   LYS A 119      20.245  25.426  36.219  1.00  0.59           O  
ATOM   1878  CB  LYS A 119      21.379  28.206  34.780  1.00  0.59           C  
ATOM   1879  CG  LYS A 119      21.202  29.369  33.827  1.00  0.59           C  
ATOM   1880  CD  LYS A 119      21.929  30.593  34.382  1.00  0.59           C  
ATOM   1881  CE  LYS A 119      21.778  31.808  33.496  1.00  0.59           C  
ATOM   1882  NZ  LYS A 119      22.517  32.984  34.045  1.00  0.59           N  
ATOM   1883  H   LYS A 119      18.867  27.732  34.867  1.00  0.59           H  
ATOM   1884  HA  LYS A 119      21.123  26.559  33.406  1.00  0.59           H  
ATOM   1885 1HB  LYS A 119      20.952  28.523  35.737  1.00  0.59           H  
ATOM   1886 2HB  LYS A 119      22.446  28.066  34.938  1.00  0.59           H  
ATOM   1887 1HG  LYS A 119      21.590  29.121  32.840  1.00  0.59           H  
ATOM   1888 2HG  LYS A 119      20.138  29.600  33.745  1.00  0.59           H  
ATOM   1889 1HD  LYS A 119      21.511  30.827  35.363  1.00  0.59           H  
ATOM   1890 2HD  LYS A 119      22.986  30.367  34.502  1.00  0.59           H  
ATOM   1891 1HE  LYS A 119      22.152  31.581  32.499  1.00  0.59           H  
ATOM   1892 2HE  LYS A 119      20.727  32.064  33.430  1.00  0.59           H  
ATOM   1893 1HZ  LYS A 119      22.388  33.777  33.441  1.00  0.59           H  
ATOM   1894 2HZ  LYS A 119      22.159  33.202  34.964  1.00  0.59           H  
ATOM   1895 3HZ  LYS A 119      23.502  32.766  34.108  1.00  0.59           H  
ATOM   1896  N   ARG A 120      22.364  25.488  35.492  1.00  0.60           N  
ATOM   1897  CA  ARG A 120      22.853  24.484  36.440  1.00  0.60           C  
ATOM   1898  C   ARG A 120      22.998  25.042  37.863  1.00  0.60           C  
ATOM   1899  O   ARG A 120      23.498  24.369  38.766  1.00  0.60           O  
ATOM   1900  CB  ARG A 120      24.173  23.929  35.946  1.00  0.60           C  
ATOM   1901  CG  ARG A 120      24.048  23.162  34.632  1.00  0.60           C  
ATOM   1902  CD  ARG A 120      25.334  22.623  34.152  1.00  0.60           C  
ATOM   1903  NE  ARG A 120      25.184  21.947  32.866  1.00  0.60           N  
ATOM   1904  CZ  ARG A 120      26.183  21.329  32.206  1.00  0.60           C  
ATOM   1905  NH1 ARG A 120      27.397  21.301  32.718  1.00  0.60           N  
ATOM   1906  NH2 ARG A 120      25.947  20.751  31.041  1.00  0.60           N  
ATOM   1907  H   ARG A 120      23.019  25.886  34.834  1.00  0.60           H  
ATOM   1908  HA  ARG A 120      22.137  23.673  36.468  1.00  0.60           H  
ATOM   1909 1HB  ARG A 120      24.886  24.739  35.802  1.00  0.60           H  
ATOM   1910 2HB  ARG A 120      24.586  23.249  36.691  1.00  0.60           H  
ATOM   1911 1HG  ARG A 120      23.367  22.330  34.759  1.00  0.60           H  
ATOM   1912 2HG  ARG A 120      23.658  23.827  33.867  1.00  0.60           H  
ATOM   1913 1HD  ARG A 120      26.048  23.434  34.030  1.00  0.60           H  
ATOM   1914 2HD  ARG A 120      25.717  21.902  34.872  1.00  0.60           H  
ATOM   1915  HE  ARG A 120      24.254  21.949  32.428  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 120      27.579  21.743  33.608  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 120      28.144  20.838  32.222  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 120      25.014  20.774  30.647  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 120      26.695  20.291  30.547  1.00  0.60           H  
ATOM   1920  N   THR A 121      22.557  26.287  38.028  1.00  0.60           N  
ATOM   1921  CA  THR A 121      22.541  27.020  39.279  1.00  0.60           C  
ATOM   1922  C   THR A 121      21.121  27.109  39.834  1.00  0.60           C  
ATOM   1923  O   THR A 121      20.901  27.654  40.917  1.00  0.60           O  
ATOM   1924  CB  THR A 121      23.017  28.454  39.050  1.00  0.60           C  
ATOM   1925  OG1 THR A 121      22.084  29.125  38.168  1.00  0.60           O  
ATOM   1926  CG2 THR A 121      24.375  28.435  38.384  1.00  0.60           C  
ATOM   1927  H   THR A 121      22.192  26.750  37.215  1.00  0.60           H  
ATOM   1928  HA  THR A 121      23.176  26.513  40.006  1.00  0.60           H  
ATOM   1929  HB  THR A 121      23.071  28.986  40.000  1.00  0.60           H  
ATOM   1930  HG1 THR A 121      22.426  30.007  37.975  1.00  0.60           H  
ATOM   1931 1HG2 THR A 121      24.709  29.458  38.208  1.00  0.60           H  
ATOM   1932 2HG2 THR A 121      25.090  27.925  39.030  1.00  0.60           H  
ATOM   1933 3HG2 THR A 121      24.305  27.909  37.432  1.00  0.60           H  
ATOM   1934  N   GLY A 122      20.144  26.655  39.047  1.00  0.60           N  
ATOM   1935  CA  GLY A 122      18.742  26.765  39.424  1.00  0.60           C  
ATOM   1936  C   GLY A 122      18.138  28.089  38.978  1.00  0.60           C  
ATOM   1937  O   GLY A 122      16.942  28.331  39.128  1.00  0.60           O  
ATOM   1938  H   GLY A 122      20.361  26.203  38.161  1.00  0.60           H  
ATOM   1939 1HA  GLY A 122      18.186  25.945  38.971  1.00  0.60           H  
ATOM   1940 2HA  GLY A 122      18.641  26.664  40.503  1.00  0.60           H  
ATOM   1941  N   GLN A 123      18.933  28.985  38.418  1.00  0.60           N  
ATOM   1942  CA  GLN A 123      18.325  30.239  38.007  1.00  0.60           C  
ATOM   1943  C   GLN A 123      17.839  30.059  36.586  1.00  0.60           C  
ATOM   1944  O   GLN A 123      18.342  29.188  35.873  1.00  0.60           O  
ATOM   1945  CB  GLN A 123      19.322  31.374  38.126  1.00  0.60           C  
ATOM   1946  CG  GLN A 123      19.884  31.541  39.544  1.00  0.60           C  
ATOM   1947  CD  GLN A 123      18.821  31.867  40.603  1.00  0.60           C  
ATOM   1948  OE1 GLN A 123      18.123  32.896  40.531  1.00  0.60           O  
ATOM   1949  NE2 GLN A 123      18.697  30.979  41.593  1.00  0.60           N  
ATOM   1950  H   GLN A 123      19.940  28.834  38.308  1.00  0.60           H  
ATOM   1951  HA  GLN A 123      17.467  30.459  38.641  1.00  0.60           H  
ATOM   1952 1HB  GLN A 123      20.155  31.190  37.453  1.00  0.60           H  
ATOM   1953 2HB  GLN A 123      18.852  32.309  37.821  1.00  0.60           H  
ATOM   1954 1HG  GLN A 123      20.368  30.603  39.834  1.00  0.60           H  
ATOM   1955 2HG  GLN A 123      20.616  32.347  39.539  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 123      18.024  31.109  42.322  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 123      19.286  30.161  41.609  1.00  0.60           H  
ATOM   1958  N   TYR A 124      16.856  30.839  36.152  1.00  0.60           N  
ATOM   1959  CA  TYR A 124      16.440  30.636  34.775  1.00  0.60           C  
ATOM   1960  C   TYR A 124      17.402  31.247  33.798  1.00  0.60           C  
ATOM   1961  O   TYR A 124      18.127  32.197  34.112  1.00  0.60           O  
ATOM   1962  CB  TYR A 124      15.020  31.132  34.489  1.00  0.60           C  
ATOM   1963  CG  TYR A 124      14.744  32.549  34.805  1.00  0.60           C  
ATOM   1964  CD1 TYR A 124      15.046  33.555  33.898  1.00  0.60           C  
ATOM   1965  CD2 TYR A 124      14.144  32.847  35.992  1.00  0.60           C  
ATOM   1966  CE1 TYR A 124      14.760  34.865  34.221  1.00  0.60           C  
ATOM   1967  CE2 TYR A 124      13.847  34.148  36.311  1.00  0.60           C  
ATOM   1968  CZ  TYR A 124      14.157  35.156  35.437  1.00  0.60           C  
ATOM   1969  OH  TYR A 124      13.868  36.450  35.773  1.00  0.60           O  
ATOM   1970  H   TYR A 124      16.428  31.542  36.739  1.00  0.60           H  
ATOM   1971  HA  TYR A 124      16.446  29.581  34.575  1.00  0.60           H  
ATOM   1972 1HB  TYR A 124      14.803  30.980  33.428  1.00  0.60           H  
ATOM   1973 2HB  TYR A 124      14.311  30.520  35.046  1.00  0.60           H  
ATOM   1974  HD1 TYR A 124      15.517  33.310  32.942  1.00  0.60           H  
ATOM   1975  HD2 TYR A 124      13.899  32.046  36.681  1.00  0.60           H  
ATOM   1976  HE1 TYR A 124      15.004  35.654  33.531  1.00  0.60           H  
ATOM   1977  HE2 TYR A 124      13.365  34.374  37.262  1.00  0.60           H  
ATOM   1978  HH  TYR A 124      13.354  36.451  36.589  1.00  0.60           H  
ATOM   1979  N   LYS A 125      17.395  30.692  32.601  1.00  0.62           N  
ATOM   1980  CA  LYS A 125      18.204  31.229  31.529  1.00  0.62           C  
ATOM   1981  C   LYS A 125      17.321  32.145  30.704  1.00  0.62           C  
ATOM   1982  O   LYS A 125      16.200  31.780  30.364  1.00  0.62           O  
ATOM   1983  CB  LYS A 125      18.855  30.101  30.724  1.00  0.62           C  
ATOM   1984  CG  LYS A 125      19.873  30.541  29.722  1.00  0.62           C  
ATOM   1985  CD  LYS A 125      20.607  29.335  29.131  1.00  0.62           C  
ATOM   1986  CE  LYS A 125      21.720  29.792  28.240  1.00  0.62           C  
ATOM   1987  NZ  LYS A 125      22.474  28.675  27.655  1.00  0.62           N  
ATOM   1988  H   LYS A 125      16.775  29.894  32.452  1.00  0.62           H  
ATOM   1989  HA  LYS A 125      18.997  31.839  31.950  1.00  0.62           H  
ATOM   1990 1HB  LYS A 125      19.327  29.393  31.402  1.00  0.62           H  
ATOM   1991 2HB  LYS A 125      18.084  29.560  30.185  1.00  0.62           H  
ATOM   1992 1HG  LYS A 125      19.374  31.089  28.915  1.00  0.62           H  
ATOM   1993 2HG  LYS A 125      20.593  31.205  30.195  1.00  0.62           H  
ATOM   1994 1HD  LYS A 125      21.017  28.724  29.935  1.00  0.62           H  
ATOM   1995 2HD  LYS A 125      19.927  28.722  28.547  1.00  0.62           H  
ATOM   1996 1HE  LYS A 125      21.302  30.375  27.457  1.00  0.62           H  
ATOM   1997 2HE  LYS A 125      22.402  30.412  28.818  1.00  0.62           H  
ATOM   1998 1HZ  LYS A 125      23.202  29.038  27.063  1.00  0.62           H  
ATOM   1999 2HZ  LYS A 125      22.880  28.113  28.380  1.00  0.62           H  
ATOM   2000 3HZ  LYS A 125      21.847  28.095  27.090  1.00  0.62           H  
ATOM   2001  N   LEU A 126      17.802  33.344  30.406  1.00  0.63           N  
ATOM   2002  CA  LEU A 126      16.987  34.280  29.645  1.00  0.63           C  
ATOM   2003  C   LEU A 126      16.656  33.667  28.306  1.00  0.63           C  
ATOM   2004  O   LEU A 126      17.522  33.075  27.663  1.00  0.63           O  
ATOM   2005  CB  LEU A 126      17.731  35.604  29.449  1.00  0.63           C  
ATOM   2006  CG  LEU A 126      17.932  36.410  30.703  1.00  0.63           C  
ATOM   2007  CD1 LEU A 126      18.811  37.611  30.396  1.00  0.63           C  
ATOM   2008  CD2 LEU A 126      16.578  36.840  31.217  1.00  0.63           C  
ATOM   2009  H   LEU A 126      18.724  33.606  30.716  1.00  0.63           H  
ATOM   2010  HA  LEU A 126      16.058  34.466  30.185  1.00  0.63           H  
ATOM   2011 1HB  LEU A 126      18.708  35.399  29.016  1.00  0.63           H  
ATOM   2012 2HB  LEU A 126      17.163  36.218  28.746  1.00  0.63           H  
ATOM   2013  HG  LEU A 126      18.431  35.801  31.457  1.00  0.63           H  
ATOM   2014 1HD1 LEU A 126      18.957  38.196  31.303  1.00  0.63           H  
ATOM   2015 2HD1 LEU A 126      19.775  37.270  30.024  1.00  0.63           H  
ATOM   2016 3HD1 LEU A 126      18.326  38.231  29.639  1.00  0.63           H  
ATOM   2017 1HD2 LEU A 126      16.719  37.417  32.125  1.00  0.63           H  
ATOM   2018 2HD2 LEU A 126      16.074  37.454  30.464  1.00  0.63           H  
ATOM   2019 3HD2 LEU A 126      15.977  35.958  31.426  1.00  0.63           H  
ATOM   2020  N   GLY A 127      15.417  33.848  27.856  1.00  0.65           N  
ATOM   2021  CA  GLY A 127      14.958  33.237  26.614  1.00  0.65           C  
ATOM   2022  C   GLY A 127      15.841  33.539  25.411  1.00  0.65           C  
ATOM   2023  O   GLY A 127      16.060  32.664  24.571  1.00  0.65           O  
ATOM   2024  H   GLY A 127      14.756  34.375  28.424  1.00  0.65           H  
ATOM   2025 1HA  GLY A 127      14.894  32.157  26.758  1.00  0.65           H  
ATOM   2026 2HA  GLY A 127      13.946  33.582  26.413  1.00  0.65           H  
ATOM   2027  N   SER A 128      16.418  34.738  25.353  1.00  0.67           N  
ATOM   2028  CA  SER A 128      17.264  35.127  24.227  1.00  0.67           C  
ATOM   2029  C   SER A 128      18.576  34.338  24.131  1.00  0.67           C  
ATOM   2030  O   SER A 128      19.261  34.403  23.110  1.00  0.67           O  
ATOM   2031  CB  SER A 128      17.565  36.610  24.287  1.00  0.67           C  
ATOM   2032  OG  SER A 128      18.379  36.913  25.380  1.00  0.67           O  
ATOM   2033  H   SER A 128      16.234  35.403  26.090  1.00  0.67           H  
ATOM   2034  HA  SER A 128      16.706  34.936  23.312  1.00  0.67           H  
ATOM   2035 1HB  SER A 128      18.062  36.913  23.367  1.00  0.67           H  
ATOM   2036 2HB  SER A 128      16.631  37.170  24.357  1.00  0.67           H  
ATOM   2037  HG  SER A 128      19.110  36.289  25.334  1.00  0.67           H  
ATOM   2038  N   LYS A 129      18.952  33.636  25.205  1.00  0.69           N  
ATOM   2039  CA  LYS A 129      20.182  32.855  25.238  1.00  0.69           C  
ATOM   2040  C   LYS A 129      19.927  31.347  25.068  1.00  0.69           C  
ATOM   2041  O   LYS A 129      20.881  30.553  25.064  1.00  0.69           O  
ATOM   2042  CB  LYS A 129      20.930  33.123  26.547  1.00  0.69           C  
ATOM   2043  CG  LYS A 129      21.395  34.574  26.704  1.00  0.69           C  
ATOM   2044  CD  LYS A 129      22.225  34.779  27.970  1.00  0.69           C  
ATOM   2045  CE  LYS A 129      22.688  36.231  28.093  1.00  0.69           C  
ATOM   2046  NZ  LYS A 129      23.519  36.453  29.309  1.00  0.69           N  
ATOM   2047  H   LYS A 129      18.349  33.603  26.024  1.00  0.69           H  
ATOM   2048  HA  LYS A 129      20.814  33.174  24.410  1.00  0.69           H  
ATOM   2049 1HB  LYS A 129      20.280  32.881  27.392  1.00  0.69           H  
ATOM   2050 2HB  LYS A 129      21.809  32.492  26.602  1.00  0.69           H  
ATOM   2051 1HG  LYS A 129      21.985  34.863  25.835  1.00  0.69           H  
ATOM   2052 2HG  LYS A 129      20.519  35.221  26.758  1.00  0.69           H  
ATOM   2053 1HD  LYS A 129      21.623  34.522  28.842  1.00  0.69           H  
ATOM   2054 2HD  LYS A 129      23.099  34.128  27.945  1.00  0.69           H  
ATOM   2055 1HE  LYS A 129      23.273  36.494  27.213  1.00  0.69           H  
ATOM   2056 2HE  LYS A 129      21.812  36.880  28.142  1.00  0.69           H  
ATOM   2057 1HZ  LYS A 129      23.802  37.422  29.351  1.00  0.69           H  
ATOM   2058 2HZ  LYS A 129      22.985  36.225  30.132  1.00  0.69           H  
ATOM   2059 3HZ  LYS A 129      24.340  35.865  29.267  1.00  0.69           H  
ATOM   2060  N   THR A 130      18.648  30.964  24.961  1.00  0.71           N  
ATOM   2061  CA  THR A 130      18.224  29.568  24.876  1.00  0.71           C  
ATOM   2062  C   THR A 130      18.003  29.176  23.427  1.00  0.71           C  
ATOM   2063  O   THR A 130      18.187  29.989  22.523  1.00  0.71           O  
ATOM   2064  CB  THR A 130      16.938  29.299  25.680  1.00  0.71           C  
ATOM   2065  OG1 THR A 130      15.841  30.035  25.099  1.00  0.71           O  
ATOM   2066  CG2 THR A 130      17.105  29.698  27.111  1.00  0.71           C  
ATOM   2067  H   THR A 130      17.915  31.673  24.926  1.00  0.71           H  
ATOM   2068  HA  THR A 130      19.003  28.943  25.297  1.00  0.71           H  
ATOM   2069  HB  THR A 130      16.700  28.240  25.646  1.00  0.71           H  
ATOM   2070  HG1 THR A 130      16.152  30.921  24.801  1.00  0.71           H  
ATOM   2071 1HG2 THR A 130      16.180  29.505  27.644  1.00  0.71           H  
ATOM   2072 2HG2 THR A 130      17.907  29.129  27.551  1.00  0.71           H  
ATOM   2073 3HG2 THR A 130      17.333  30.744  27.165  1.00  0.71           H  
ATOM   2074  N   GLY A 131      17.643  27.924  23.200  1.00  0.71           N  
ATOM   2075  CA  GLY A 131      17.370  27.472  21.852  1.00  0.71           C  
ATOM   2076  C   GLY A 131      16.920  26.022  21.867  1.00  0.71           C  
ATOM   2077  O   GLY A 131      17.190  25.309  22.833  1.00  0.71           O  
ATOM   2078  H   GLY A 131      17.530  27.293  23.978  1.00  0.71           H  
ATOM   2079 1HA  GLY A 131      16.603  28.110  21.415  1.00  0.71           H  
ATOM   2080 2HA  GLY A 131      18.275  27.582  21.258  1.00  0.71           H  
ATOM   2081  N   PRO A 132      16.384  25.526  20.741  1.00  0.71           N  
ATOM   2082  CA  PRO A 132      15.786  24.210  20.553  1.00  0.71           C  
ATOM   2083  C   PRO A 132      16.735  23.037  20.770  1.00  0.71           C  
ATOM   2084  O   PRO A 132      16.288  21.918  21.017  1.00  0.71           O  
ATOM   2085  CB  PRO A 132      15.327  24.266  19.094  1.00  0.71           C  
ATOM   2086  CG  PRO A 132      16.190  25.322  18.444  1.00  0.71           C  
ATOM   2087  CD  PRO A 132      16.429  26.343  19.514  1.00  0.71           C  
ATOM   2088  HA  PRO A 132      14.905  24.126  21.200  1.00  0.71           H  
ATOM   2089 1HB  PRO A 132      15.455  23.277  18.631  1.00  0.71           H  
ATOM   2090 2HB  PRO A 132      14.257  24.499  19.050  1.00  0.71           H  
ATOM   2091 1HG  PRO A 132      17.122  24.868  18.072  1.00  0.71           H  
ATOM   2092 2HG  PRO A 132      15.674  25.741  17.567  1.00  0.71           H  
ATOM   2093 1HD  PRO A 132      17.415  26.791  19.352  1.00  0.71           H  
ATOM   2094 2HD  PRO A 132      15.626  27.090  19.509  1.00  0.71           H  
ATOM   2095  N   GLY A 133      18.037  23.279  20.660  1.00  0.70           N  
ATOM   2096  CA  GLY A 133      19.019  22.222  20.848  1.00  0.70           C  
ATOM   2097  C   GLY A 133      19.653  22.197  22.244  1.00  0.70           C  
ATOM   2098  O   GLY A 133      20.572  21.411  22.484  1.00  0.70           O  
ATOM   2099  H   GLY A 133      18.360  24.209  20.450  1.00  0.70           H  
ATOM   2100 1HA  GLY A 133      18.548  21.259  20.652  1.00  0.70           H  
ATOM   2101 2HA  GLY A 133      19.804  22.338  20.103  1.00  0.70           H  
ATOM   2102  N   GLN A 134      19.207  23.057  23.161  1.00  0.68           N  
ATOM   2103  CA  GLN A 134      19.860  23.100  24.469  1.00  0.68           C  
ATOM   2104  C   GLN A 134      19.244  22.167  25.515  1.00  0.68           C  
ATOM   2105  O   GLN A 134      18.038  22.031  25.632  1.00  0.68           O  
ATOM   2106  CB  GLN A 134      19.891  24.541  25.002  1.00  0.68           C  
ATOM   2107  CG  GLN A 134      20.755  25.482  24.167  1.00  0.68           C  
ATOM   2108  CD  GLN A 134      20.946  26.851  24.815  1.00  0.68           C  
ATOM   2109  OE1 GLN A 134      20.971  26.951  26.058  1.00  0.68           O  
ATOM   2110  NE2 GLN A 134      21.094  27.890  23.998  1.00  0.68           N  
ATOM   2111  H   GLN A 134      18.436  23.695  22.953  1.00  0.68           H  
ATOM   2112  HA  GLN A 134      20.894  22.787  24.332  1.00  0.68           H  
ATOM   2113 1HB  GLN A 134      18.874  24.940  25.013  1.00  0.68           H  
ATOM   2114 2HB  GLN A 134      20.260  24.548  26.023  1.00  0.68           H  
ATOM   2115 1HG  GLN A 134      21.734  25.029  24.019  1.00  0.68           H  
ATOM   2116 2HG  GLN A 134      20.262  25.634  23.204  1.00  0.68           H  
ATOM   2117 1HE2 GLN A 134      21.215  28.839  24.370  1.00  0.68           H  
ATOM   2118 2HE2 GLN A 134      21.073  27.759  23.008  1.00  0.68           H  
ATOM   2119  N   LYS A 135      20.078  21.567  26.359  1.00  0.67           N  
ATOM   2120  CA  LYS A 135      19.548  20.706  27.428  1.00  0.67           C  
ATOM   2121  C   LYS A 135      18.766  21.515  28.462  1.00  0.67           C  
ATOM   2122  O   LYS A 135      17.910  20.996  29.180  1.00  0.67           O  
ATOM   2123  CB  LYS A 135      20.668  19.912  28.087  1.00  0.67           C  
ATOM   2124  CG  LYS A 135      21.278  18.842  27.191  1.00  0.67           C  
ATOM   2125  CD  LYS A 135      22.405  18.095  27.893  1.00  0.67           C  
ATOM   2126  CE  LYS A 135      23.004  17.021  26.986  1.00  0.67           C  
ATOM   2127  NZ  LYS A 135      24.149  16.316  27.630  1.00  0.67           N  
ATOM   2128  H   LYS A 135      21.076  21.682  26.249  1.00  0.67           H  
ATOM   2129  HA  LYS A 135      18.861  19.996  26.976  1.00  0.67           H  
ATOM   2130 1HB  LYS A 135      21.461  20.590  28.410  1.00  0.67           H  
ATOM   2131 2HB  LYS A 135      20.280  19.417  28.981  1.00  0.67           H  
ATOM   2132 1HG  LYS A 135      20.503  18.128  26.905  1.00  0.67           H  
ATOM   2133 2HG  LYS A 135      21.668  19.307  26.285  1.00  0.67           H  
ATOM   2134 1HD  LYS A 135      23.188  18.800  28.176  1.00  0.67           H  
ATOM   2135 2HD  LYS A 135      22.020  17.623  28.799  1.00  0.67           H  
ATOM   2136 1HE  LYS A 135      22.232  16.292  26.744  1.00  0.67           H  
ATOM   2137 2HE  LYS A 135      23.351  17.487  26.063  1.00  0.67           H  
ATOM   2138 1HZ  LYS A 135      24.512  15.616  26.997  1.00  0.67           H  
ATOM   2139 2HZ  LYS A 135      24.876  16.981  27.846  1.00  0.67           H  
ATOM   2140 3HZ  LYS A 135      23.839  15.870  28.479  1.00  0.67           H  
ATOM   2141  N   ALA A 136      19.057  22.812  28.509  1.00  0.65           N  
ATOM   2142  CA  ALA A 136      18.450  23.783  29.412  1.00  0.65           C  
ATOM   2143  C   ALA A 136      16.933  23.858  29.215  1.00  0.65           C  
ATOM   2144  O   ALA A 136      16.209  24.285  30.119  1.00  0.65           O  
ATOM   2145  CB  ALA A 136      19.099  25.149  29.207  1.00  0.65           C  
ATOM   2146  H   ALA A 136      19.763  23.143  27.871  1.00  0.65           H  
ATOM   2147  HA  ALA A 136      18.634  23.462  30.436  1.00  0.65           H  
ATOM   2148 1HB  ALA A 136      18.673  25.861  29.910  1.00  0.65           H  
ATOM   2149 2HB  ALA A 136      20.169  25.069  29.384  1.00  0.65           H  
ATOM   2150 3HB  ALA A 136      18.921  25.490  28.188  1.00  0.65           H  
ATOM   2151  N   ILE A 137      16.453  23.477  28.013  1.00  0.65           N  
ATOM   2152  CA  ILE A 137      15.030  23.551  27.698  1.00  0.65           C  
ATOM   2153  C   ILE A 137      14.348  22.173  27.719  1.00  0.65           C  
ATOM   2154  O   ILE A 137      13.223  22.022  27.216  1.00  0.65           O  
ATOM   2155  CB  ILE A 137      14.784  24.169  26.310  1.00  0.65           C  
ATOM   2156  CG1 ILE A 137      15.363  23.342  25.270  1.00  0.65           C  
ATOM   2157  CG2 ILE A 137      15.434  25.529  26.212  1.00  0.65           C  
ATOM   2158  CD1 ILE A 137      14.891  23.663  23.939  1.00  0.65           C  
ATOM   2159  H   ILE A 137      17.080  23.103  27.297  1.00  0.65           H  
ATOM   2160  HA  ILE A 137      14.547  24.184  28.440  1.00  0.65           H  
ATOM   2161  HB  ILE A 137      13.721  24.262  26.130  1.00  0.65           H  
ATOM   2162 1HG1 ILE A 137      16.405  23.547  25.258  1.00  0.65           H  
ATOM   2163 2HG1 ILE A 137      15.200  22.285  25.481  1.00  0.65           H  
ATOM   2164 1HG2 ILE A 137      15.258  25.941  25.220  1.00  0.65           H  
ATOM   2165 2HG2 ILE A 137      15.005  26.168  26.951  1.00  0.65           H  
ATOM   2166 3HG2 ILE A 137      16.506  25.434  26.378  1.00  0.65           H  
ATOM   2167 1HD1 ILE A 137      15.414  23.033  23.239  1.00  0.65           H  
ATOM   2168 2HD1 ILE A 137      13.860  23.477  23.877  1.00  0.65           H  
ATOM   2169 3HD1 ILE A 137      15.075  24.700  23.725  1.00  0.65           H  
ATOM   2170  N   LEU A 138      15.036  21.158  28.258  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      14.457  19.819  28.346  1.00  0.67           C  
ATOM   2172  C   LEU A 138      14.004  19.469  29.763  1.00  0.67           C  
ATOM   2173  O   LEU A 138      14.834  19.296  30.667  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      15.468  18.777  27.872  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      15.968  18.924  26.457  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      16.972  17.812  26.188  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      14.792  18.871  25.498  1.00  0.67           C  
ATOM   2178  H   LEU A 138      15.974  21.308  28.631  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      13.583  19.776  27.696  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      16.340  18.834  28.524  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      15.032  17.791  27.976  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      16.479  19.884  26.344  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      17.357  17.908  25.173  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      17.793  17.885  26.895  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      16.479  16.845  26.303  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      15.146  18.981  24.470  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      14.272  17.918  25.600  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      14.104  19.680  25.729  1.00  0.67           H  
ATOM   2189  N   PHE A 139      12.688  19.359  29.939  1.00  0.71           N  
ATOM   2190  CA  PHE A 139      12.101  19.088  31.238  1.00  0.71           C  
ATOM   2191  C   PHE A 139      11.403  17.740  31.266  1.00  0.71           C  
ATOM   2192  O   PHE A 139      10.910  17.263  30.253  1.00  0.71           O  
ATOM   2193  CB  PHE A 139      11.113  20.190  31.610  1.00  0.71           C  
ATOM   2194  CG  PHE A 139      11.767  21.513  31.839  1.00  0.71           C  
ATOM   2195  CD1 PHE A 139      12.023  22.350  30.777  1.00  0.71           C  
ATOM   2196  CD2 PHE A 139      12.129  21.932  33.114  1.00  0.71           C  
ATOM   2197  CE1 PHE A 139      12.629  23.560  30.975  1.00  0.71           C  
ATOM   2198  CE2 PHE A 139      12.738  23.156  33.298  1.00  0.71           C  
ATOM   2199  CZ  PHE A 139      12.988  23.964  32.236  1.00  0.71           C  
ATOM   2200  H   PHE A 139      12.053  19.508  29.153  1.00  0.71           H  
ATOM   2201  HA  PHE A 139      12.901  19.084  31.959  1.00  0.71           H  
ATOM   2202 1HB  PHE A 139      10.382  20.301  30.811  1.00  0.71           H  
ATOM   2203 2HB  PHE A 139      10.578  19.906  32.519  1.00  0.71           H  
ATOM   2204  HD1 PHE A 139      11.745  22.034  29.763  1.00  0.71           H  
ATOM   2205  HD2 PHE A 139      11.932  21.284  33.974  1.00  0.71           H  
ATOM   2206  HE1 PHE A 139      12.825  24.190  30.128  1.00  0.71           H  
ATOM   2207  HE2 PHE A 139      13.024  23.481  34.292  1.00  0.71           H  
ATOM   2208  HZ  PHE A 139      13.468  24.923  32.391  1.00  0.71           H  
ATOM   2209  N   LEU A 140      11.348  17.112  32.416  1.00  0.78           N  
ATOM   2210  CA  LEU A 140      10.670  15.838  32.516  1.00  0.78           C  
ATOM   2211  C   LEU A 140       9.586  15.924  33.579  1.00  0.78           C  
ATOM   2212  O   LEU A 140       9.906  15.987  34.766  1.00  0.78           O  
ATOM   2213  CB  LEU A 140      11.677  14.749  32.863  1.00  0.78           C  
ATOM   2214  CG  LEU A 140      11.148  13.368  32.952  1.00  0.78           C  
ATOM   2215  CD1 LEU A 140      10.570  12.990  31.592  1.00  0.78           C  
ATOM   2216  CD2 LEU A 140      12.283  12.436  33.332  1.00  0.78           C  
ATOM   2217  H   LEU A 140      11.809  17.518  33.220  1.00  0.78           H  
ATOM   2218  HA  LEU A 140      10.243  15.580  31.553  1.00  0.78           H  
ATOM   2219 1HB  LEU A 140      12.446  14.749  32.124  1.00  0.78           H  
ATOM   2220 2HB  LEU A 140      12.124  14.990  33.819  1.00  0.78           H  
ATOM   2221  HG  LEU A 140      10.348  13.316  33.701  1.00  0.78           H  
ATOM   2222 1HD1 LEU A 140      10.175  11.977  31.632  1.00  0.78           H  
ATOM   2223 2HD1 LEU A 140       9.766  13.679  31.332  1.00  0.78           H  
ATOM   2224 3HD1 LEU A 140      11.351  13.045  30.828  1.00  0.78           H  
ATOM   2225 1HD2 LEU A 140      11.911  11.414  33.390  1.00  0.78           H  
ATOM   2226 2HD2 LEU A 140      13.067  12.495  32.574  1.00  0.78           H  
ATOM   2227 3HD2 LEU A 140      12.693  12.728  34.291  1.00  0.78           H  
ATOM   2228  N   PRO A 141       8.317  16.124  33.196  1.00  0.90           N  
ATOM   2229  CA  PRO A 141       7.207  16.193  34.107  1.00  0.90           C  
ATOM   2230  C   PRO A 141       7.126  14.903  34.893  1.00  0.90           C  
ATOM   2231  O   PRO A 141       7.219  13.817  34.316  1.00  0.90           O  
ATOM   2232  CB  PRO A 141       6.003  16.353  33.169  1.00  0.90           C  
ATOM   2233  CG  PRO A 141       6.575  16.959  31.926  1.00  0.90           C  
ATOM   2234  CD  PRO A 141       7.953  16.351  31.786  1.00  0.90           C  
ATOM   2235  HA  PRO A 141       7.329  17.042  34.773  1.00  0.90           H  
ATOM   2236 1HB  PRO A 141       5.523  15.381  33.004  1.00  0.90           H  
ATOM   2237 2HB  PRO A 141       5.264  17.008  33.640  1.00  0.90           H  
ATOM   2238 1HG  PRO A 141       5.921  16.700  31.103  1.00  0.90           H  
ATOM   2239 2HG  PRO A 141       6.592  18.050  31.979  1.00  0.90           H  
ATOM   2240 1HD  PRO A 141       7.911  15.405  31.224  1.00  0.90           H  
ATOM   2241 2HD  PRO A 141       8.601  17.095  31.313  1.00  0.90           H  
ATOM   2242  N   MET A 142       6.865  15.024  36.178  1.00  1.11           N  
ATOM   2243  CA  MET A 142       6.714  13.877  37.055  1.00  1.11           C  
ATOM   2244  C   MET A 142       5.458  14.090  37.877  1.00  1.11           C  
ATOM   2245  O   MET A 142       5.194  15.206  38.315  1.00  1.11           O  
ATOM   2246  CB  MET A 142       7.953  13.787  37.952  1.00  1.11           C  
ATOM   2247  CG  MET A 142       9.269  13.545  37.207  1.00  1.11           C  
ATOM   2248  SD  MET A 142      10.707  13.539  38.280  1.00  1.11           S  
ATOM   2249  CE  MET A 142      11.976  13.302  37.056  1.00  1.11           C  
ATOM   2250  H   MET A 142       6.842  15.961  36.573  1.00  1.11           H  
ATOM   2251  HA  MET A 142       6.598  12.970  36.463  1.00  1.11           H  
ATOM   2252 1HB  MET A 142       8.058  14.717  38.508  1.00  1.11           H  
ATOM   2253 2HB  MET A 142       7.817  12.986  38.680  1.00  1.11           H  
ATOM   2254 1HG  MET A 142       9.221  12.595  36.678  1.00  1.11           H  
ATOM   2255 2HG  MET A 142       9.415  14.322  36.476  1.00  1.11           H  
ATOM   2256 1HE  MET A 142      12.954  13.295  37.535  1.00  1.11           H  
ATOM   2257 2HE  MET A 142      11.810  12.353  36.547  1.00  1.11           H  
ATOM   2258 3HE  MET A 142      11.929  14.105  36.330  1.00  1.11           H  
ATOM   2259  N   SER A 143       4.674  13.052  38.140  1.00  1.45           N  
ATOM   2260  CA  SER A 143       3.499  13.311  38.971  1.00  1.45           C  
ATOM   2261  C   SER A 143       3.974  13.842  40.309  1.00  1.45           C  
ATOM   2262  O   SER A 143       4.934  13.305  40.867  1.00  1.45           O  
ATOM   2263  CB  SER A 143       2.691  12.049  39.158  1.00  1.45           C  
ATOM   2264  OG  SER A 143       2.179  11.600  37.935  1.00  1.45           O  
ATOM   2265  H   SER A 143       4.879  12.128  37.785  1.00  1.45           H  
ATOM   2266  HA  SER A 143       2.877  14.072  38.495  1.00  1.45           H  
ATOM   2267 1HB  SER A 143       3.319  11.278  39.601  1.00  1.45           H  
ATOM   2268 2HB  SER A 143       1.873  12.245  39.851  1.00  1.45           H  
ATOM   2269  HG  SER A 143       1.612  12.307  37.612  1.00  1.45           H  
ATOM   2270  N   ALA A 144       3.324  14.875  40.846  1.00  1.96           N  
ATOM   2271  CA  ALA A 144       3.789  15.373  42.125  1.00  1.96           C  
ATOM   2272  C   ALA A 144       3.086  14.698  43.261  1.00  1.96           C  
ATOM   2273  O   ALA A 144       3.726  14.064  44.107  1.00  1.96           O  
ATOM   2274  CB  ALA A 144       3.573  16.860  42.267  1.00  1.96           C  
ATOM   2275  H   ALA A 144       2.539  15.322  40.376  1.00  1.96           H  
ATOM   2276  HA  ALA A 144       4.844  15.161  42.187  1.00  1.96           H  
ATOM   2277 1HB  ALA A 144       3.963  17.167  43.227  1.00  1.96           H  
ATOM   2278 2HB  ALA A 144       4.084  17.388  41.488  1.00  1.96           H  
ATOM   2279 3HB  ALA A 144       2.518  17.087  42.214  1.00  1.96           H  
ATOM   2280  N   LYS A 145       1.756  14.834  43.272  1.00  2.70           N  
ATOM   2281  CA  LYS A 145       0.948  14.302  44.358  1.00  2.70           C  
ATOM   2282  C   LYS A 145       1.690  14.605  45.656  1.00  2.70           C  
ATOM   2283  O   LYS A 145       1.902  15.784  45.940  1.00  2.70           O  
ATOM   2284  CB  LYS A 145       0.612  12.845  44.064  1.00  2.70           C  
ATOM   2285  CG  LYS A 145      -0.183  12.817  42.749  1.00  2.70           C  
ATOM   2286  CD  LYS A 145      -0.748  11.494  42.301  1.00  2.70           C  
ATOM   2287  CE  LYS A 145      -1.506  11.772  40.995  1.00  2.70           C  
ATOM   2288  NZ  LYS A 145      -2.141  10.599  40.380  1.00  2.70           N  
ATOM   2289  H   LYS A 145       1.305  15.336  42.519  1.00  2.70           H  
ATOM   2290  HA  LYS A 145       0.004  14.848  44.390  1.00  2.70           H  
ATOM   2291 1HB  LYS A 145       1.522  12.253  43.953  1.00  2.70           H  
ATOM   2292 2HB  LYS A 145       0.007  12.420  44.866  1.00  2.70           H  
ATOM   2293 1HG  LYS A 145      -1.011  13.520  42.834  1.00  2.70           H  
ATOM   2294 2HG  LYS A 145       0.471  13.179  41.953  1.00  2.70           H  
ATOM   2295 1HD  LYS A 145       0.051  10.775  42.116  1.00  2.70           H  
ATOM   2296 2HD  LYS A 145      -1.432  11.092  43.047  1.00  2.70           H  
ATOM   2297 1HE  LYS A 145      -2.278  12.512  41.200  1.00  2.70           H  
ATOM   2298 2HE  LYS A 145      -0.800  12.192  40.278  1.00  2.70           H  
ATOM   2299 1HZ  LYS A 145      -2.598  10.957  39.518  1.00  2.70           H  
ATOM   2300 2HZ  LYS A 145      -1.453   9.908  40.144  1.00  2.70           H  
ATOM   2301 3HZ  LYS A 145      -2.826  10.205  40.997  1.00  2.70           H  
ATOM   2302  N   SER A 146       2.075  13.582  46.415  1.00  3.62           N  
ATOM   2303  CA  SER A 146       2.859  13.765  47.633  1.00  3.62           C  
ATOM   2304  C   SER A 146       2.148  14.684  48.626  1.00  3.62           C  
ATOM   2305  O   SER A 146       2.713  15.697  49.059  1.00  3.62           O  
ATOM   2306  OXT SER A 146       0.929  14.574  48.749  1.00  3.62           O  
ATOM   2307  CB  SER A 146       4.228  14.351  47.278  1.00  3.62           C  
ATOM   2308  OG  SER A 146       4.952  13.504  46.404  1.00  3.62           O  
ATOM   2309  H   SER A 146       1.852  12.644  46.120  1.00  3.62           H  
ATOM   2310  HA  SER A 146       2.999  12.792  48.104  1.00  3.62           H  
ATOM   2311 1HB  SER A 146       4.120  15.328  46.823  1.00  3.62           H  
ATOM   2312 2HB  SER A 146       4.796  14.488  48.193  1.00  3.62           H  
ATOM   2313  HG  SER A 146       4.462  13.528  45.551  1.00  3.62           H  
ENDMDL

REMARK ID 695525 DOMAINID 686295 MODEL 5 1BFG-HW5
MODEL     5
ATOM      1  N   PRO A   1       2.137   1.087   1.407  1.00 14.81           N  
ATOM      2  CA  PRO A   1       3.403   1.760   1.148  1.00 14.81           C  
ATOM      3  C   PRO A   1       3.414   3.222   1.605  1.00 14.81           C  
ATOM      4  O   PRO A   1       4.302   3.641   2.342  1.00 14.81           O  
ATOM      5  CB  PRO A   1       3.550   1.647  -0.379  1.00 14.81           C  
ATOM      6  CG  PRO A   1       2.151   1.492  -0.892  1.00 14.81           C  
ATOM      7  CD  PRO A   1       1.450   0.693   0.170  1.00 14.81           C  
ATOM      8  HA  PRO A   1       4.208   1.202   1.651  1.00 14.81           H  
ATOM      9 1HB  PRO A   1       4.049   2.546  -0.772  1.00 14.81           H  
ATOM     10 2HB  PRO A   1       4.192   0.790  -0.629  1.00 14.81           H  
ATOM     11 1HG  PRO A   1       1.688   2.466  -1.087  1.00 14.81           H  
ATOM     12 2HG  PRO A   1       2.170   0.963  -1.856  1.00 14.81           H  
ATOM     13 1HD  PRO A   1       0.387   0.969   0.230  1.00 14.81           H  
ATOM     14 2HD  PRO A   1       1.581  -0.385  -0.003  1.00 14.81           H  
ATOM     15 1H   PRO A   1       1.609   1.605   1.987  1.00 14.81           H  
ATOM     16 2H   PRO A   1       2.449   0.211   1.880  1.00 14.81           H  
ATOM     17  N   ALA A   2       2.428   4.007   1.165  1.00 14.33           N  
ATOM     18  CA  ALA A   2       2.354   5.441   1.494  1.00 14.33           C  
ATOM     19  C   ALA A   2       1.702   5.754   2.849  1.00 14.33           C  
ATOM     20  O   ALA A   2       1.585   6.912   3.229  1.00 14.33           O  
ATOM     21  CB  ALA A   2       1.583   6.164   0.405  1.00 14.33           C  
ATOM     22  H   ALA A   2       1.712   3.628   0.565  1.00 14.33           H  
ATOM     23  HA  ALA A   2       3.373   5.827   1.521  1.00 14.33           H  
ATOM     24 1HB  ALA A   2       1.572   7.234   0.624  1.00 14.33           H  
ATOM     25 2HB  ALA A   2       2.065   5.995  -0.557  1.00 14.33           H  
ATOM     26 3HB  ALA A   2       0.562   5.789   0.372  1.00 14.33           H  
ATOM     27  N   LEU A   3       1.225   4.737   3.552  1.00 13.70           N  
ATOM     28  CA  LEU A   3       0.542   4.951   4.824  1.00 13.70           C  
ATOM     29  C   LEU A   3       1.331   5.570   6.009  1.00 13.70           C  
ATOM     30  O   LEU A   3       0.789   6.449   6.682  1.00 13.70           O  
ATOM     31  CB  LEU A   3      -0.073   3.629   5.293  1.00 13.70           C  
ATOM     32  CG  LEU A   3      -1.242   3.125   4.452  1.00 13.70           C  
ATOM     33  CD1 LEU A   3      -1.640   1.736   4.925  1.00 13.70           C  
ATOM     34  CD2 LEU A   3      -2.397   4.101   4.573  1.00 13.70           C  
ATOM     35  H   LEU A   3       1.343   3.804   3.201  1.00 13.70           H  
ATOM     36  HA  LEU A   3      -0.285   5.629   4.616  1.00 13.70           H  
ATOM     37 1HB  LEU A   3       0.687   2.857   5.288  1.00 13.70           H  
ATOM     38 2HB  LEU A   3      -0.427   3.754   6.316  1.00 13.70           H  
ATOM     39  HG  LEU A   3      -0.940   3.055   3.408  1.00 13.70           H  
ATOM     40 1HD1 LEU A   3      -2.471   1.370   4.322  1.00 13.70           H  
ATOM     41 2HD1 LEU A   3      -0.793   1.060   4.822  1.00 13.70           H  
ATOM     42 3HD1 LEU A   3      -1.944   1.782   5.970  1.00 13.70           H  
ATOM     43 1HD2 LEU A   3      -3.235   3.750   3.970  1.00 13.70           H  
ATOM     44 2HD2 LEU A   3      -2.705   4.173   5.616  1.00 13.70           H  
ATOM     45 3HD2 LEU A   3      -2.081   5.083   4.219  1.00 13.70           H  
ATOM     46  N   PRO A   4       2.608   5.213   6.294  1.00 12.96           N  
ATOM     47  CA  PRO A   4       3.328   5.648   7.488  1.00 12.96           C  
ATOM     48  C   PRO A   4       3.883   7.066   7.422  1.00 12.96           C  
ATOM     49  O   PRO A   4       5.087   7.279   7.570  1.00 12.96           O  
ATOM     50  CB  PRO A   4       4.445   4.608   7.574  1.00 12.96           C  
ATOM     51  CG  PRO A   4       4.746   4.274   6.138  1.00 12.96           C  
ATOM     52  CD  PRO A   4       3.408   4.330   5.423  1.00 12.96           C  
ATOM     53  HA  PRO A   4       2.654   5.550   8.354  1.00 12.96           H  
ATOM     54 1HB  PRO A   4       5.312   5.031   8.103  1.00 12.96           H  
ATOM     55 2HB  PRO A   4       4.109   3.736   8.155  1.00 12.96           H  
ATOM     56 1HG  PRO A   4       5.463   5.000   5.725  1.00 12.96           H  
ATOM     57 2HG  PRO A   4       5.221   3.285   6.065  1.00 12.96           H  
ATOM     58 1HD  PRO A   4       3.622   4.806   4.474  1.00 12.96           H  
ATOM     59 2HD  PRO A   4       2.971   3.335   5.320  1.00 12.96           H  
ATOM     60  N   GLU A   5       2.995   8.031   7.226  1.00 12.19           N  
ATOM     61  CA  GLU A   5       3.357   9.446   7.180  1.00 12.19           C  
ATOM     62  C   GLU A   5       2.629  10.238   8.268  1.00 12.19           C  
ATOM     63  O   GLU A   5       2.552  11.466   8.222  1.00 12.19           O  
ATOM     64  CB  GLU A   5       3.077  10.038   5.796  1.00 12.19           C  
ATOM     65  CG  GLU A   5       3.899   9.400   4.664  1.00 12.19           C  
ATOM     66  CD  GLU A   5       3.747  10.110   3.323  1.00 12.19           C  
ATOM     67  OE1 GLU A   5       3.054  11.103   3.263  1.00 12.19           O  
ATOM     68  OE2 GLU A   5       4.338   9.657   2.365  1.00 12.19           O  
ATOM     69  H   GLU A   5       2.023   7.755   7.101  1.00 12.19           H  
ATOM     70  HA  GLU A   5       4.427   9.533   7.370  1.00 12.19           H  
ATOM     71 1HB  GLU A   5       2.022   9.908   5.554  1.00 12.19           H  
ATOM     72 2HB  GLU A   5       3.286  11.107   5.806  1.00 12.19           H  
ATOM     73 1HG  GLU A   5       4.950   9.399   4.950  1.00 12.19           H  
ATOM     74 2HG  GLU A   5       3.583   8.359   4.553  1.00 12.19           H  
ATOM     75  N   ASP A   6       2.082   9.523   9.244  1.00 11.42           N  
ATOM     76  CA  ASP A   6       1.342  10.139  10.343  1.00 11.42           C  
ATOM     77  C   ASP A   6       2.280  10.598  11.452  1.00 11.42           C  
ATOM     78  O   ASP A   6       2.780   9.794  12.235  1.00 11.42           O  
ATOM     79  CB  ASP A   6       0.290   9.167  10.897  1.00 11.42           C  
ATOM     80  CG  ASP A   6      -0.615   9.748  12.018  1.00 11.42           C  
ATOM     81  OD1 ASP A   6      -0.282  10.765  12.615  1.00 11.42           O  
ATOM     82  OD2 ASP A   6      -1.645   9.157  12.257  1.00 11.42           O  
ATOM     83  H   ASP A   6       2.191   8.521   9.220  1.00 11.42           H  
ATOM     84  HA  ASP A   6       0.821  11.015   9.956  1.00 11.42           H  
ATOM     85 1HB  ASP A   6      -0.349   8.828  10.080  1.00 11.42           H  
ATOM     86 2HB  ASP A   6       0.796   8.286  11.292  1.00 11.42           H  
ATOM     87  N   GLY A   7       2.509  11.906  11.518  1.00 10.68           N  
ATOM     88  CA  GLY A   7       3.433  12.509  12.477  1.00 10.68           C  
ATOM     89  C   GLY A   7       2.759  12.846  13.814  1.00 10.68           C  
ATOM     90  O   GLY A   7       3.357  13.506  14.674  1.00 10.68           O  
ATOM     91  H   GLY A   7       2.043  12.501  10.845  1.00 10.68           H  
ATOM     92 1HA  GLY A   7       4.265  11.826  12.652  1.00 10.68           H  
ATOM     93 2HA  GLY A   7       3.855  13.415  12.044  1.00 10.68           H  
ATOM     94  N   GLY A   8       1.515  12.380  13.994  1.00  9.92           N  
ATOM     95  CA  GLY A   8       0.695  12.653  15.171  1.00  9.92           C  
ATOM     96  C   GLY A   8       1.314  12.185  16.486  1.00  9.92           C  
ATOM     97  O   GLY A   8       0.936  12.660  17.556  1.00  9.92           O  
ATOM     98  H   GLY A   8       1.075  11.804  13.266  1.00  9.92           H  
ATOM     99 1HA  GLY A   8       0.491  13.723  15.225  1.00  9.92           H  
ATOM    100 2HA  GLY A   8      -0.269  12.161  15.034  1.00  9.92           H  
ATOM    101  N   SER A   9       2.300  11.289  16.424  1.00  9.15           N  
ATOM    102  CA  SER A   9       2.974  10.800  17.623  1.00  9.15           C  
ATOM    103  C   SER A   9       3.722  11.923  18.348  1.00  9.15           C  
ATOM    104  O   SER A   9       4.075  11.779  19.518  1.00  9.15           O  
ATOM    105  CB  SER A   9       3.958   9.700  17.279  1.00  9.15           C  
ATOM    106  OG  SER A   9       5.042  10.206  16.554  1.00  9.15           O  
ATOM    107  H   SER A   9       2.576  10.938  15.517  1.00  9.15           H  
ATOM    108  HA  SER A   9       2.220  10.399  18.302  1.00  9.15           H  
ATOM    109 1HB  SER A   9       4.316   9.239  18.199  1.00  9.15           H  
ATOM    110 2HB  SER A   9       3.456   8.929  16.697  1.00  9.15           H  
ATOM    111  HG  SER A   9       5.333  10.991  17.035  1.00  9.15           H  
ATOM    112  N   GLY A  10       3.981  13.039  17.649  1.00  8.35           N  
ATOM    113  CA  GLY A  10       4.668  14.175  18.249  1.00  8.35           C  
ATOM    114  C   GLY A  10       3.716  15.092  19.033  1.00  8.35           C  
ATOM    115  O   GLY A  10       4.151  16.080  19.633  1.00  8.35           O  
ATOM    116  H   GLY A  10       3.677  13.113  16.676  1.00  8.35           H  
ATOM    117 1HA  GLY A  10       5.453  13.813  18.912  1.00  8.35           H  
ATOM    118 2HA  GLY A  10       5.157  14.749  17.462  1.00  8.35           H  
ATOM    119  N   ALA A  11       2.416  14.791  19.005  1.00  7.52           N  
ATOM    120  CA  ALA A  11       1.424  15.589  19.710  1.00  7.52           C  
ATOM    121  C   ALA A  11       1.672  15.522  21.203  1.00  7.52           C  
ATOM    122  O   ALA A  11       2.100  14.492  21.724  1.00  7.52           O  
ATOM    123  CB  ALA A  11       0.022  15.097  19.399  1.00  7.52           C  
ATOM    124  H   ALA A  11       2.090  13.972  18.493  1.00  7.52           H  
ATOM    125  HA  ALA A  11       1.526  16.626  19.391  1.00  7.52           H  
ATOM    126 1HB  ALA A  11      -0.706  15.712  19.930  1.00  7.52           H  
ATOM    127 2HB  ALA A  11      -0.156  15.158  18.327  1.00  7.52           H  
ATOM    128 3HB  ALA A  11      -0.071  14.060  19.723  1.00  7.52           H  
ATOM    129  N   PHE A  12       1.386  16.598  21.919  1.00  6.61           N  
ATOM    130  CA  PHE A  12       1.534  16.515  23.359  1.00  6.61           C  
ATOM    131  C   PHE A  12       0.484  15.498  23.846  1.00  6.61           C  
ATOM    132  O   PHE A  12      -0.652  15.552  23.367  1.00  6.61           O  
ATOM    133  CB  PHE A  12       1.294  17.858  24.025  1.00  6.61           C  
ATOM    134  CG  PHE A  12       1.629  17.825  25.455  1.00  6.61           C  
ATOM    135  CD1 PHE A  12       2.935  17.945  25.847  1.00  6.61           C  
ATOM    136  CD2 PHE A  12       0.668  17.627  26.407  1.00  6.61           C  
ATOM    137  CE1 PHE A  12       3.282  17.878  27.169  1.00  6.61           C  
ATOM    138  CE2 PHE A  12       1.003  17.554  27.739  1.00  6.61           C  
ATOM    139  CZ  PHE A  12       2.317  17.680  28.120  1.00  6.61           C  
ATOM    140  H   PHE A  12       1.062  17.449  21.481  1.00  6.61           H  
ATOM    141  HA  PHE A  12       2.546  16.207  23.583  1.00  6.61           H  
ATOM    142 1HB  PHE A  12       1.894  18.628  23.546  1.00  6.61           H  
ATOM    143 2HB  PHE A  12       0.251  18.138  23.925  1.00  6.61           H  
ATOM    144  HD1 PHE A  12       3.693  18.097  25.093  1.00  6.61           H  
ATOM    145  HD2 PHE A  12      -0.369  17.516  26.093  1.00  6.61           H  
ATOM    146  HE1 PHE A  12       4.319  17.982  27.462  1.00  6.61           H  
ATOM    147  HE2 PHE A  12       0.230  17.392  28.487  1.00  6.61           H  
ATOM    148  HZ  PHE A  12       2.586  17.629  29.171  1.00  6.61           H  
ATOM    149  N   PRO A  13       0.817  14.532  24.725  1.00  5.63           N  
ATOM    150  CA  PRO A  13      -0.116  13.553  25.254  1.00  5.63           C  
ATOM    151  C   PRO A  13      -1.298  14.165  26.031  1.00  5.63           C  
ATOM    152  O   PRO A  13      -1.120  15.153  26.737  1.00  5.63           O  
ATOM    153  CB  PRO A  13       0.767  12.762  26.232  1.00  5.63           C  
ATOM    154  CG  PRO A  13       2.177  12.935  25.719  1.00  5.63           C  
ATOM    155  CD  PRO A  13       2.223  14.326  25.152  1.00  5.63           C  
ATOM    156  HA  PRO A  13      -0.415  12.902  24.432  1.00  5.63           H  
ATOM    157 1HB  PRO A  13       0.628  13.153  27.254  1.00  5.63           H  
ATOM    158 2HB  PRO A  13       0.446  11.710  26.252  1.00  5.63           H  
ATOM    159 1HG  PRO A  13       2.898  12.793  26.538  1.00  5.63           H  
ATOM    160 2HG  PRO A  13       2.400  12.169  24.963  1.00  5.63           H  
ATOM    161 1HD  PRO A  13       2.528  15.051  25.914  1.00  5.63           H  
ATOM    162 2HD  PRO A  13       2.911  14.282  24.297  1.00  5.63           H  
ATOM    163  N   PRO A  14      -2.507  13.587  25.933  1.00  4.61           N  
ATOM    164  CA  PRO A  14      -3.670  13.897  26.746  1.00  4.61           C  
ATOM    165  C   PRO A  14      -3.323  13.608  28.195  1.00  4.61           C  
ATOM    166  O   PRO A  14      -2.508  12.720  28.458  1.00  4.61           O  
ATOM    167  CB  PRO A  14      -4.736  12.933  26.217  1.00  4.61           C  
ATOM    168  CG  PRO A  14      -4.295  12.606  24.810  1.00  4.61           C  
ATOM    169  CD  PRO A  14      -2.780  12.622  24.852  1.00  4.61           C  
ATOM    170  HA  PRO A  14      -3.955  14.950  26.604  1.00  4.61           H  
ATOM    171 1HB  PRO A  14      -4.786  12.045  26.866  1.00  4.61           H  
ATOM    172 2HB  PRO A  14      -5.725  13.410  26.257  1.00  4.61           H  
ATOM    173 1HG  PRO A  14      -4.701  11.630  24.503  1.00  4.61           H  
ATOM    174 2HG  PRO A  14      -4.698  13.351  24.107  1.00  4.61           H  
ATOM    175 1HD  PRO A  14      -2.368  11.629  25.087  1.00  4.61           H  
ATOM    176 2HD  PRO A  14      -2.445  13.014  23.877  1.00  4.61           H  
ATOM    177  N   GLY A  15      -3.935  14.304  29.142  1.00  3.63           N  
ATOM    178  CA  GLY A  15      -3.623  13.985  30.528  1.00  3.63           C  
ATOM    179  C   GLY A  15      -4.378  14.811  31.556  1.00  3.63           C  
ATOM    180  O   GLY A  15      -5.298  15.572  31.246  1.00  3.63           O  
ATOM    181  H   GLY A  15      -4.594  15.032  28.914  1.00  3.63           H  
ATOM    182 1HA  GLY A  15      -3.827  12.928  30.701  1.00  3.63           H  
ATOM    183 2HA  GLY A  15      -2.554  14.117  30.684  1.00  3.63           H  
ATOM    184  N   HIS A  16      -3.987  14.629  32.810  1.00  2.77           N  
ATOM    185  CA  HIS A  16      -4.643  15.258  33.949  1.00  2.77           C  
ATOM    186  C   HIS A  16      -4.215  16.708  34.151  1.00  2.77           C  
ATOM    187  O   HIS A  16      -3.534  17.044  35.120  1.00  2.77           O  
ATOM    188  CB  HIS A  16      -4.348  14.446  35.207  1.00  2.77           C  
ATOM    189  CG  HIS A  16      -4.929  13.068  35.159  1.00  2.77           C  
ATOM    190  ND1 HIS A  16      -4.185  11.961  34.801  1.00  2.77           N  
ATOM    191  CD2 HIS A  16      -6.177  12.614  35.420  1.00  2.77           C  
ATOM    192  CE1 HIS A  16      -4.952  10.885  34.846  1.00  2.77           C  
ATOM    193  NE2 HIS A  16      -6.165  11.254  35.219  1.00  2.77           N  
ATOM    194  H   HIS A  16      -3.214  14.004  32.984  1.00  2.77           H  
ATOM    195  HA  HIS A  16      -5.719  15.253  33.791  1.00  2.77           H  
ATOM    196 1HB  HIS A  16      -3.270  14.361  35.345  1.00  2.77           H  
ATOM    197 2HB  HIS A  16      -4.752  14.962  36.080  1.00  2.77           H  
ATOM    198  HD2 HIS A  16      -7.033  13.213  35.731  1.00  2.77           H  
ATOM    199  HE1 HIS A  16      -4.637   9.868  34.614  1.00  2.77           H  
ATOM    200  HE2 HIS A  16      -6.958  10.640  35.337  1.00  2.77           H  
ATOM    201  N   PHE A  17      -4.649  17.565  33.233  1.00  2.06           N  
ATOM    202  CA  PHE A  17      -4.287  18.991  33.214  1.00  2.06           C  
ATOM    203  C   PHE A  17      -4.887  19.790  34.389  1.00  2.06           C  
ATOM    204  O   PHE A  17      -4.248  20.700  34.940  1.00  2.06           O  
ATOM    205  CB  PHE A  17      -4.769  19.600  31.892  1.00  2.06           C  
ATOM    206  CG  PHE A  17      -3.936  19.294  30.684  1.00  2.06           C  
ATOM    207  CD1 PHE A  17      -4.328  18.328  29.771  1.00  2.06           C  
ATOM    208  CD2 PHE A  17      -2.770  20.002  30.438  1.00  2.06           C  
ATOM    209  CE1 PHE A  17      -3.569  18.068  28.641  1.00  2.06           C  
ATOM    210  CE2 PHE A  17      -2.015  19.745  29.313  1.00  2.06           C  
ATOM    211  CZ  PHE A  17      -2.419  18.776  28.415  1.00  2.06           C  
ATOM    212  H   PHE A  17      -5.204  17.166  32.472  1.00  2.06           H  
ATOM    213  HA  PHE A  17      -3.203  19.069  33.259  1.00  2.06           H  
ATOM    214 1HB  PHE A  17      -5.781  19.253  31.696  1.00  2.06           H  
ATOM    215 2HB  PHE A  17      -4.820  20.652  31.981  1.00  2.06           H  
ATOM    216  HD1 PHE A  17      -5.250  17.771  29.951  1.00  2.06           H  
ATOM    217  HD2 PHE A  17      -2.454  20.769  31.142  1.00  2.06           H  
ATOM    218  HE1 PHE A  17      -3.884  17.307  27.929  1.00  2.06           H  
ATOM    219  HE2 PHE A  17      -1.097  20.309  29.127  1.00  2.06           H  
ATOM    220  HZ  PHE A  17      -1.826  18.581  27.529  1.00  2.06           H  
ATOM    221  N   LYS A  18      -6.079  19.370  34.818  1.00  1.54           N  
ATOM    222  CA  LYS A  18      -6.853  20.035  35.867  1.00  1.54           C  
ATOM    223  C   LYS A  18      -6.217  19.999  37.259  1.00  1.54           C  
ATOM    224  O   LYS A  18      -6.472  20.882  38.080  1.00  1.54           O  
ATOM    225  CB  LYS A  18      -8.217  19.353  36.013  1.00  1.54           C  
ATOM    226  CG  LYS A  18      -9.206  19.470  34.858  1.00  1.54           C  
ATOM    227  CD  LYS A  18      -9.756  20.875  34.681  1.00  1.54           C  
ATOM    228  CE  LYS A  18     -10.957  20.840  33.732  1.00  1.54           C  
ATOM    229  NZ  LYS A  18     -11.528  22.178  33.484  1.00  1.54           N  
ATOM    230  H   LYS A  18      -6.494  18.585  34.340  1.00  1.54           H  
ATOM    231  HA  LYS A  18      -6.984  21.080  35.578  1.00  1.54           H  
ATOM    232 1HB  LYS A  18      -8.061  18.290  36.197  1.00  1.54           H  
ATOM    233 2HB  LYS A  18      -8.715  19.754  36.896  1.00  1.54           H  
ATOM    234 1HG  LYS A  18      -8.706  19.179  33.933  1.00  1.54           H  
ATOM    235 2HG  LYS A  18     -10.038  18.786  35.026  1.00  1.54           H  
ATOM    236 1HD  LYS A  18     -10.064  21.282  35.644  1.00  1.54           H  
ATOM    237 2HD  LYS A  18      -8.985  21.527  34.256  1.00  1.54           H  
ATOM    238 1HE  LYS A  18     -10.655  20.403  32.782  1.00  1.54           H  
ATOM    239 2HE  LYS A  18     -11.727  20.212  34.180  1.00  1.54           H  
ATOM    240 1HZ  LYS A  18     -12.319  22.101  32.867  1.00  1.54           H  
ATOM    241 2HZ  LYS A  18     -11.819  22.597  34.351  1.00  1.54           H  
ATOM    242 3HZ  LYS A  18     -10.822  22.766  33.040  1.00  1.54           H  
ATOM    243  N   ASP A  19      -5.433  18.957  37.543  1.00  1.18           N  
ATOM    244  CA  ASP A  19      -4.833  18.756  38.866  1.00  1.18           C  
ATOM    245  C   ASP A  19      -3.640  19.727  38.976  1.00  1.18           C  
ATOM    246  O   ASP A  19      -2.714  19.624  38.167  1.00  1.18           O  
ATOM    247  CB  ASP A  19      -4.385  17.294  39.031  1.00  1.18           C  
ATOM    248  CG  ASP A  19      -3.972  16.854  40.484  1.00  1.18           C  
ATOM    249  OD1 ASP A  19      -3.805  17.662  41.375  1.00  1.18           O  
ATOM    250  OD2 ASP A  19      -3.909  15.656  40.727  1.00  1.18           O  
ATOM    251  H   ASP A  19      -5.250  18.280  36.815  1.00  1.18           H  
ATOM    252  HA  ASP A  19      -5.583  18.947  39.619  1.00  1.18           H  
ATOM    253 1HB  ASP A  19      -5.192  16.640  38.697  1.00  1.18           H  
ATOM    254 2HB  ASP A  19      -3.539  17.111  38.365  1.00  1.18           H  
ATOM    255  N   PRO A  20      -3.637  20.714  39.904  1.00  0.94           N  
ATOM    256  CA  PRO A  20      -2.611  21.733  40.027  1.00  0.94           C  
ATOM    257  C   PRO A  20      -1.211  21.134  40.117  1.00  0.94           C  
ATOM    258  O   PRO A  20      -0.987  20.094  40.757  1.00  0.94           O  
ATOM    259  CB  PRO A  20      -3.005  22.450  41.314  1.00  0.94           C  
ATOM    260  CG  PRO A  20      -4.488  22.277  41.408  1.00  0.94           C  
ATOM    261  CD  PRO A  20      -4.742  20.871  40.882  1.00  0.94           C  
ATOM    262  HA  PRO A  20      -2.690  22.403  39.164  1.00  0.94           H  
ATOM    263 1HB  PRO A  20      -2.460  22.030  42.165  1.00  0.94           H  
ATOM    264 2HB  PRO A  20      -2.719  23.489  41.215  1.00  0.94           H  
ATOM    265 1HG  PRO A  20      -4.820  22.408  42.447  1.00  0.94           H  
ATOM    266 2HG  PRO A  20      -4.995  23.051  40.810  1.00  0.94           H  
ATOM    267 1HD  PRO A  20      -4.666  20.108  41.675  1.00  0.94           H  
ATOM    268 2HD  PRO A  20      -5.722  20.893  40.406  1.00  0.94           H  
ATOM    269  N   LYS A  21      -0.286  21.809  39.443  1.00  0.79           N  
ATOM    270  CA  LYS A  21       1.100  21.418  39.286  1.00  0.79           C  
ATOM    271  C   LYS A  21       2.065  22.546  39.550  1.00  0.79           C  
ATOM    272  O   LYS A  21       1.695  23.713  39.566  1.00  0.79           O  
ATOM    273  CB  LYS A  21       1.340  20.936  37.864  1.00  0.79           C  
ATOM    274  CG  LYS A  21       0.506  19.782  37.480  1.00  0.79           C  
ATOM    275  CD  LYS A  21       0.821  19.272  36.123  1.00  0.79           C  
ATOM    276  CE  LYS A  21      -0.158  18.197  35.767  1.00  0.79           C  
ATOM    277  NZ  LYS A  21      -1.531  18.746  35.739  1.00  0.79           N  
ATOM    278  H   LYS A  21      -0.581  22.655  38.978  1.00  0.79           H  
ATOM    279  HA  LYS A  21       1.317  20.617  39.982  1.00  0.79           H  
ATOM    280 1HB  LYS A  21       1.141  21.750  37.167  1.00  0.79           H  
ATOM    281 2HB  LYS A  21       2.389  20.652  37.744  1.00  0.79           H  
ATOM    282 1HG  LYS A  21       0.603  18.985  38.216  1.00  0.79           H  
ATOM    283 2HG  LYS A  21      -0.515  20.110  37.461  1.00  0.79           H  
ATOM    284 1HD  LYS A  21       0.757  20.080  35.391  1.00  0.79           H  
ATOM    285 2HD  LYS A  21       1.824  18.857  36.115  1.00  0.79           H  
ATOM    286 1HE  LYS A  21       0.083  17.801  34.782  1.00  0.79           H  
ATOM    287 2HE  LYS A  21      -0.113  17.391  36.499  1.00  0.79           H  
ATOM    288 1HZ  LYS A  21      -2.199  18.025  35.487  1.00  0.79           H  
ATOM    289 2HZ  LYS A  21      -1.825  19.127  36.660  1.00  0.79           H  
ATOM    290 3HZ  LYS A  21      -1.564  19.484  35.055  1.00  0.79           H  
ATOM    291  N   ARG A  22       3.313  22.199  39.742  1.00  0.70           N  
ATOM    292  CA  ARG A  22       4.355  23.198  39.824  1.00  0.70           C  
ATOM    293  C   ARG A  22       5.171  23.046  38.534  1.00  0.70           C  
ATOM    294  O   ARG A  22       5.379  21.922  38.077  1.00  0.70           O  
ATOM    295  CB  ARG A  22       5.236  22.966  41.045  1.00  0.70           C  
ATOM    296  CG  ARG A  22       4.627  23.114  42.446  1.00  0.70           C  
ATOM    297  CD  ARG A  22       5.663  22.718  43.538  1.00  0.70           C  
ATOM    298  NE  ARG A  22       5.242  23.086  44.914  1.00  0.70           N  
ATOM    299  CZ  ARG A  22       4.429  22.368  45.690  1.00  0.70           C  
ATOM    300  NH1 ARG A  22       3.960  21.269  45.263  1.00  0.70           N  
ATOM    301  NH2 ARG A  22       4.115  22.800  46.880  1.00  0.70           N  
ATOM    302  H   ARG A  22       3.541  21.210  39.786  1.00  0.70           H  
ATOM    303  HA  ARG A  22       3.920  24.199  39.867  1.00  0.70           H  
ATOM    304 1HB  ARG A  22       5.709  21.988  40.981  1.00  0.70           H  
ATOM    305 2HB  ARG A  22       6.006  23.703  41.020  1.00  0.70           H  
ATOM    306 1HG  ARG A  22       4.329  24.143  42.598  1.00  0.70           H  
ATOM    307 2HG  ARG A  22       3.755  22.469  42.537  1.00  0.70           H  
ATOM    308 1HD  ARG A  22       5.803  21.638  43.510  1.00  0.70           H  
ATOM    309 2HD  ARG A  22       6.616  23.199  43.335  1.00  0.70           H  
ATOM    310  HE  ARG A  22       5.606  23.947  45.336  1.00  0.70           H  
ATOM    311 1HH1 ARG A  22       4.240  20.952  44.346  1.00  0.70           H  
ATOM    312 2HH1 ARG A  22       3.292  20.739  45.833  1.00  0.70           H  
ATOM    313 1HH2 ARG A  22       4.532  23.680  47.194  1.00  0.70           H  
ATOM    314 2HH2 ARG A  22       3.499  22.268  47.473  1.00  0.70           H  
ATOM    315  N   LEU A  23       5.614  24.146  37.923  1.00  0.65           N  
ATOM    316  CA  LEU A  23       6.454  24.051  36.715  1.00  0.65           C  
ATOM    317  C   LEU A  23       7.921  24.349  37.038  1.00  0.65           C  
ATOM    318  O   LEU A  23       8.306  25.502  37.258  1.00  0.65           O  
ATOM    319  CB  LEU A  23       5.937  24.993  35.598  1.00  0.65           C  
ATOM    320  CG  LEU A  23       4.480  24.728  35.050  1.00  0.65           C  
ATOM    321  CD1 LEU A  23       4.103  25.813  34.028  1.00  0.65           C  
ATOM    322  CD2 LEU A  23       4.424  23.372  34.398  1.00  0.65           C  
ATOM    323  H   LEU A  23       5.385  25.052  38.310  1.00  0.65           H  
ATOM    324  HA  LEU A  23       6.405  23.031  36.334  1.00  0.65           H  
ATOM    325 1HB  LEU A  23       5.966  26.011  35.967  1.00  0.65           H  
ATOM    326 2HB  LEU A  23       6.618  24.923  34.752  1.00  0.65           H  
ATOM    327  HG  LEU A  23       3.771  24.750  35.866  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23       3.096  25.625  33.655  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23       4.133  26.786  34.501  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23       4.808  25.792  33.196  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23       3.419  23.180  34.021  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23       5.135  23.329  33.570  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23       4.678  22.634  35.128  1.00  0.65           H  
ATOM    334  N   TYR A  24       8.732  23.293  37.105  1.00  0.62           N  
ATOM    335  CA  TYR A  24      10.136  23.388  37.517  1.00  0.62           C  
ATOM    336  C   TYR A  24      11.078  23.688  36.361  1.00  0.62           C  
ATOM    337  O   TYR A  24      11.136  22.924  35.406  1.00  0.62           O  
ATOM    338  CB  TYR A  24      10.525  22.061  38.143  1.00  0.62           C  
ATOM    339  CG  TYR A  24      11.933  21.921  38.588  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      12.380  22.586  39.700  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      12.782  21.079  37.881  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      13.663  22.405  40.128  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      14.071  20.899  38.298  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      14.517  21.550  39.422  1.00  0.62           C  
ATOM    345  OH  TYR A  24      15.815  21.358  39.854  1.00  0.62           O  
ATOM    346  H   TYR A  24       8.368  22.360  36.886  1.00  0.62           H  
ATOM    347  HA  TYR A  24      10.238  24.187  38.251  1.00  0.62           H  
ATOM    348 1HB  TYR A  24       9.883  21.851  38.972  1.00  0.62           H  
ATOM    349 2HB  TYR A  24      10.338  21.284  37.412  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      11.716  23.246  40.242  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      12.419  20.554  36.998  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      14.014  22.927  41.019  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      14.738  20.235  37.748  1.00  0.62           H  
ATOM    354  HH  TYR A  24      16.273  20.777  39.241  1.00  0.62           H  
ATOM    355  N   CYS A  25      11.834  24.777  36.433  1.00  0.61           N  
ATOM    356  CA  CYS A  25      12.730  25.117  35.331  1.00  0.61           C  
ATOM    357  C   CYS A  25      14.094  24.478  35.491  1.00  0.61           C  
ATOM    358  O   CYS A  25      14.855  24.825  36.408  1.00  0.61           O  
ATOM    359  CB  CYS A  25      12.932  26.602  35.215  1.00  0.61           C  
ATOM    360  SG  CYS A  25      13.993  27.053  33.812  1.00  0.61           S  
ATOM    361  H   CYS A  25      11.778  25.391  37.241  1.00  0.61           H  
ATOM    362  HA  CYS A  25      12.286  24.762  34.400  1.00  0.61           H  
ATOM    363 1HB  CYS A  25      11.989  27.078  35.087  1.00  0.61           H  
ATOM    364 2HB  CYS A  25      13.377  26.991  36.131  1.00  0.61           H  
ATOM    365  HG  CYS A  25      13.202  26.527  32.870  1.00  0.61           H  
ATOM    366  N   LYS A  26      14.430  23.602  34.548  1.00  0.60           N  
ATOM    367  CA  LYS A  26      15.665  22.828  34.582  1.00  0.60           C  
ATOM    368  C   LYS A  26      16.907  23.703  34.705  1.00  0.60           C  
ATOM    369  O   LYS A  26      17.834  23.384  35.445  1.00  0.60           O  
ATOM    370  CB  LYS A  26      15.790  22.001  33.304  1.00  0.60           C  
ATOM    371  CG  LYS A  26      16.984  21.060  33.258  1.00  0.60           C  
ATOM    372  CD  LYS A  26      17.023  20.247  31.959  1.00  0.60           C  
ATOM    373  CE  LYS A  26      18.198  19.269  31.977  1.00  0.60           C  
ATOM    374  NZ  LYS A  26      18.276  18.441  30.743  1.00  0.60           N  
ATOM    375  H   LYS A  26      13.773  23.443  33.777  1.00  0.60           H  
ATOM    376  HA  LYS A  26      15.629  22.164  35.446  1.00  0.60           H  
ATOM    377 1HB  LYS A  26      14.886  21.433  33.154  1.00  0.60           H  
ATOM    378 2HB  LYS A  26      15.876  22.679  32.450  1.00  0.60           H  
ATOM    379 1HG  LYS A  26      17.902  21.643  33.339  1.00  0.60           H  
ATOM    380 2HG  LYS A  26      16.934  20.371  34.101  1.00  0.60           H  
ATOM    381 1HD  LYS A  26      16.096  19.704  31.827  1.00  0.60           H  
ATOM    382 2HD  LYS A  26      17.141  20.927  31.116  1.00  0.60           H  
ATOM    383 1HE  LYS A  26      19.126  19.829  32.088  1.00  0.60           H  
ATOM    384 2HE  LYS A  26      18.080  18.606  32.835  1.00  0.60           H  
ATOM    385 1HZ  LYS A  26      19.059  17.807  30.815  1.00  0.60           H  
ATOM    386 2HZ  LYS A  26      17.419  17.908  30.648  1.00  0.60           H  
ATOM    387 3HZ  LYS A  26      18.401  19.034  29.939  1.00  0.60           H  
ATOM    388  N   ASN A  27      16.924  24.803  33.960  1.00  0.59           N  
ATOM    389  CA  ASN A  27      18.056  25.718  33.932  1.00  0.59           C  
ATOM    390  C   ASN A  27      18.425  26.353  35.255  1.00  0.59           C  
ATOM    391  O   ASN A  27      19.600  26.627  35.497  1.00  0.59           O  
ATOM    392  CB  ASN A  27      17.772  26.817  32.936  1.00  0.59           C  
ATOM    393  CG  ASN A  27      18.883  27.800  32.732  1.00  0.59           C  
ATOM    394  OD1 ASN A  27      20.049  27.417  32.526  1.00  0.59           O  
ATOM    395  ND2 ASN A  27      18.540  29.077  32.729  1.00  0.59           N  
ATOM    396  H   ASN A  27      16.119  25.006  33.384  1.00  0.59           H  
ATOM    397  HA  ASN A  27      18.927  25.155  33.595  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      17.539  26.367  32.003  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      16.896  27.370  33.257  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27      19.224  29.779  32.561  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      17.565  29.360  32.866  1.00  0.59           H  
ATOM    402  N   GLY A  28      17.436  26.645  36.092  1.00  0.59           N  
ATOM    403  CA  GLY A  28      17.749  27.371  37.308  1.00  0.59           C  
ATOM    404  C   GLY A  28      17.479  26.638  38.610  1.00  0.59           C  
ATOM    405  O   GLY A  28      18.078  26.963  39.632  1.00  0.59           O  
ATOM    406  H   GLY A  28      16.488  26.333  35.899  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      18.798  27.658  37.287  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      17.190  28.304  37.292  1.00  0.59           H  
ATOM    409  N   GLY A  29      16.592  25.649  38.597  1.00  0.59           N  
ATOM    410  CA  GLY A  29      16.198  25.005  39.843  1.00  0.59           C  
ATOM    411  C   GLY A  29      15.055  25.769  40.534  1.00  0.59           C  
ATOM    412  O   GLY A  29      14.753  25.539  41.706  1.00  0.59           O  
ATOM    413  H   GLY A  29      16.137  25.357  37.732  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      15.889  23.991  39.625  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      17.054  24.938  40.509  1.00  0.59           H  
ATOM    416  N   PHE A  30      14.441  26.688  39.791  1.00  0.58           N  
ATOM    417  CA  PHE A  30      13.347  27.542  40.262  1.00  0.58           C  
ATOM    418  C   PHE A  30      12.013  27.084  39.695  1.00  0.58           C  
ATOM    419  O   PHE A  30      11.947  26.591  38.569  1.00  0.58           O  
ATOM    420  CB  PHE A  30      13.562  28.983  39.796  1.00  0.58           C  
ATOM    421  CG  PHE A  30      14.724  29.709  40.398  1.00  0.58           C  
ATOM    422  CD1 PHE A  30      15.953  29.539  39.883  1.00  0.58           C  
ATOM    423  CD2 PHE A  30      14.574  30.594  41.430  1.00  0.58           C  
ATOM    424  CE1 PHE A  30      17.039  30.198  40.378  1.00  0.58           C  
ATOM    425  CE2 PHE A  30      15.650  31.281  41.946  1.00  0.58           C  
ATOM    426  CZ  PHE A  30      16.894  31.073  41.416  1.00  0.58           C  
ATOM    427  H   PHE A  30      14.759  26.797  38.842  1.00  0.58           H  
ATOM    428  HA  PHE A  30      13.302  27.500  41.350  1.00  0.58           H  
ATOM    429 1HB  PHE A  30      13.690  28.990  38.713  1.00  0.58           H  
ATOM    430 2HB  PHE A  30      12.666  29.552  40.012  1.00  0.58           H  
ATOM    431  HD1 PHE A  30      16.057  28.865  39.069  1.00  0.58           H  
ATOM    432  HD2 PHE A  30      13.606  30.756  41.825  1.00  0.58           H  
ATOM    433  HE1 PHE A  30      18.016  30.024  39.937  1.00  0.58           H  
ATOM    434  HE2 PHE A  30      15.513  31.986  42.766  1.00  0.58           H  
ATOM    435  HZ  PHE A  30      17.760  31.606  41.807  1.00  0.58           H  
ATOM    436  N   PHE A  31      10.944  27.300  40.443  1.00  0.58           N  
ATOM    437  CA  PHE A  31       9.612  26.982  39.968  1.00  0.58           C  
ATOM    438  C   PHE A  31       8.906  28.241  39.522  1.00  0.58           C  
ATOM    439  O   PHE A  31       9.019  29.270  40.185  1.00  0.58           O  
ATOM    440  CB  PHE A  31       8.803  26.368  41.075  1.00  0.58           C  
ATOM    441  CG  PHE A  31       9.265  25.054  41.538  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      10.227  24.957  42.525  1.00  0.58           C  
ATOM    443  CD2 PHE A  31       8.739  23.909  41.006  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      10.644  23.727  42.968  1.00  0.58           C  
ATOM    445  CE2 PHE A  31       9.136  22.679  41.448  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      10.090  22.579  42.428  1.00  0.58           C  
ATOM    447  H   PHE A  31      11.054  27.687  41.372  1.00  0.58           H  
ATOM    448  HA  PHE A  31       9.682  26.298  39.128  1.00  0.58           H  
ATOM    449 1HB  PHE A  31       8.813  27.045  41.926  1.00  0.58           H  
ATOM    450 2HB  PHE A  31       7.768  26.272  40.746  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      10.654  25.871  42.954  1.00  0.58           H  
ATOM    452  HD2 PHE A  31       7.995  23.993  40.219  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      11.407  23.662  43.746  1.00  0.58           H  
ATOM    454  HE2 PHE A  31       8.700  21.783  41.014  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      10.410  21.600  42.768  1.00  0.58           H  
ATOM    456  N   LEU A  32       8.180  28.165  38.406  1.00  0.58           N  
ATOM    457  CA  LEU A  32       7.470  29.331  37.884  1.00  0.58           C  
ATOM    458  C   LEU A  32       6.382  29.780  38.859  1.00  0.58           C  
ATOM    459  O   LEU A  32       5.556  28.983  39.305  1.00  0.58           O  
ATOM    460  CB  LEU A  32       6.892  29.016  36.495  1.00  0.58           C  
ATOM    461  CG  LEU A  32       6.345  30.192  35.689  1.00  0.58           C  
ATOM    462  CD1 LEU A  32       7.484  31.149  35.362  1.00  0.58           C  
ATOM    463  CD2 LEU A  32       5.775  29.662  34.407  1.00  0.58           C  
ATOM    464  H   LEU A  32       8.134  27.273  37.910  1.00  0.58           H  
ATOM    465  HA  LEU A  32       8.179  30.150  37.777  1.00  0.58           H  
ATOM    466 1HB  LEU A  32       7.666  28.538  35.901  1.00  0.58           H  
ATOM    467 2HB  LEU A  32       6.081  28.308  36.621  1.00  0.58           H  
ATOM    468  HG  LEU A  32       5.581  30.732  36.259  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32       7.102  31.978  34.773  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32       7.914  31.531  36.290  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32       8.253  30.625  34.793  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32       5.423  30.495  33.814  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32       6.556  29.133  33.858  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32       4.958  28.982  34.624  1.00  0.58           H  
ATOM    475  N   ARG A  33       6.410  31.059  39.192  1.00  0.58           N  
ATOM    476  CA  ARG A  33       5.527  31.672  40.174  1.00  0.58           C  
ATOM    477  C   ARG A  33       4.695  32.824  39.637  1.00  0.58           C  
ATOM    478  O   ARG A  33       5.189  33.697  38.917  1.00  0.58           O  
ATOM    479  CB  ARG A  33       6.371  32.196  41.331  1.00  0.58           C  
ATOM    480  CG  ARG A  33       5.593  32.783  42.486  1.00  0.58           C  
ATOM    481  CD  ARG A  33       6.449  33.108  43.680  1.00  0.58           C  
ATOM    482  NE  ARG A  33       7.422  34.179  43.453  1.00  0.58           N  
ATOM    483  CZ  ARG A  33       8.242  34.673  44.418  1.00  0.58           C  
ATOM    484  NH1 ARG A  33       8.187  34.208  45.662  1.00  0.58           N  
ATOM    485  NH2 ARG A  33       9.104  35.632  44.123  1.00  0.58           N  
ATOM    486  H   ARG A  33       7.123  31.644  38.783  1.00  0.58           H  
ATOM    487  HA  ARG A  33       4.844  30.908  40.544  1.00  0.58           H  
ATOM    488 1HB  ARG A  33       7.042  31.433  41.704  1.00  0.58           H  
ATOM    489 2HB  ARG A  33       7.005  32.996  40.953  1.00  0.58           H  
ATOM    490 1HG  ARG A  33       5.095  33.699  42.166  1.00  0.58           H  
ATOM    491 2HG  ARG A  33       4.854  32.061  42.796  1.00  0.58           H  
ATOM    492 1HD  ARG A  33       5.803  33.411  44.503  1.00  0.58           H  
ATOM    493 2HD  ARG A  33       6.991  32.220  43.975  1.00  0.58           H  
ATOM    494  HE  ARG A  33       7.529  34.568  42.494  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33       7.513  33.463  45.929  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33       8.798  34.585  46.366  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33       9.150  36.009  43.155  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33       9.714  35.999  44.827  1.00  0.58           H  
ATOM    499  N   ILE A  34       3.417  32.843  40.010  1.00  0.59           N  
ATOM    500  CA  ILE A  34       2.566  33.956  39.614  1.00  0.59           C  
ATOM    501  C   ILE A  34       2.130  34.733  40.839  1.00  0.59           C  
ATOM    502  O   ILE A  34       1.328  34.266  41.646  1.00  0.59           O  
ATOM    503  CB  ILE A  34       1.343  33.473  38.844  1.00  0.59           C  
ATOM    504  CG1 ILE A  34       1.771  32.730  37.623  1.00  0.59           C  
ATOM    505  CG2 ILE A  34       0.491  34.627  38.494  1.00  0.59           C  
ATOM    506  CD1 ILE A  34       0.630  32.096  36.907  1.00  0.59           C  
ATOM    507  H   ILE A  34       3.052  32.097  40.607  1.00  0.59           H  
ATOM    508  HA  ILE A  34       3.130  34.632  38.973  1.00  0.59           H  
ATOM    509  HB  ILE A  34       0.776  32.782  39.462  1.00  0.59           H  
ATOM    510 1HG1 ILE A  34       2.285  33.411  36.963  1.00  0.59           H  
ATOM    511 2HG1 ILE A  34       2.462  31.942  37.914  1.00  0.59           H  
ATOM    512 1HG2 ILE A  34      -0.382  34.283  37.942  1.00  0.59           H  
ATOM    513 2HG2 ILE A  34       0.176  35.147  39.400  1.00  0.59           H  
ATOM    514 3HG2 ILE A  34       1.077  35.282  37.893  1.00  0.59           H  
ATOM    515 1HD1 ILE A  34       0.988  31.550  36.067  1.00  0.59           H  
ATOM    516 2HD1 ILE A  34       0.160  31.425  37.572  1.00  0.59           H  
ATOM    517 3HD1 ILE A  34      -0.085  32.853  36.578  1.00  0.59           H  
ATOM    518  N   HIS A  35       2.702  35.908  41.009  1.00  0.59           N  
ATOM    519  CA  HIS A  35       2.428  36.713  42.178  1.00  0.59           C  
ATOM    520  C   HIS A  35       1.062  37.415  42.022  1.00  0.59           C  
ATOM    521  O   HIS A  35       0.706  37.815  40.910  1.00  0.59           O  
ATOM    522  CB  HIS A  35       3.547  37.728  42.391  1.00  0.59           C  
ATOM    523  CG  HIS A  35       3.600  38.358  43.761  1.00  0.59           C  
ATOM    524  ND1 HIS A  35       2.727  39.344  44.176  1.00  0.59           N  
ATOM    525  CD2 HIS A  35       4.435  38.133  44.804  1.00  0.59           C  
ATOM    526  CE1 HIS A  35       3.028  39.704  45.410  1.00  0.59           C  
ATOM    527  NE2 HIS A  35       4.059  38.982  45.817  1.00  0.59           N  
ATOM    528  H   HIS A  35       3.343  36.281  40.303  1.00  0.59           H  
ATOM    529  HA  HIS A  35       2.424  36.061  43.042  1.00  0.59           H  
ATOM    530 1HB  HIS A  35       4.510  37.251  42.195  1.00  0.59           H  
ATOM    531 2HB  HIS A  35       3.439  38.533  41.659  1.00  0.59           H  
ATOM    532  HD2 HIS A  35       5.256  37.414  44.831  1.00  0.59           H  
ATOM    533  HE1 HIS A  35       2.511  40.466  45.991  1.00  0.59           H  
ATOM    534  HE2 HIS A  35       4.505  39.044  46.723  1.00  0.59           H  
ATOM    535  N   PRO A  36       0.262  37.565  43.089  1.00  0.59           N  
ATOM    536  CA  PRO A  36      -0.954  38.357  43.133  1.00  0.59           C  
ATOM    537  C   PRO A  36      -0.804  39.768  42.545  1.00  0.59           C  
ATOM    538  O   PRO A  36      -1.790  40.302  42.028  1.00  0.59           O  
ATOM    539  CB  PRO A  36      -1.255  38.394  44.637  1.00  0.59           C  
ATOM    540  CG  PRO A  36      -0.717  37.075  45.139  1.00  0.59           C  
ATOM    541  CD  PRO A  36       0.521  36.817  44.325  1.00  0.59           C  
ATOM    542  HA  PRO A  36      -1.747  37.810  42.602  1.00  0.59           H  
ATOM    543 1HB  PRO A  36      -0.756  39.263  45.098  1.00  0.59           H  
ATOM    544 2HB  PRO A  36      -2.335  38.512  44.803  1.00  0.59           H  
ATOM    545 1HG  PRO A  36      -0.500  37.134  46.217  1.00  0.59           H  
ATOM    546 2HG  PRO A  36      -1.470  36.284  45.015  1.00  0.59           H  
ATOM    547 1HD  PRO A  36       1.392  37.158  44.868  1.00  0.59           H  
ATOM    548 2HD  PRO A  36       0.568  35.767  44.085  1.00  0.59           H  
ATOM    549  N   ASP A  37       0.405  40.377  42.592  1.00  0.59           N  
ATOM    550  CA  ASP A  37       0.576  41.734  42.049  1.00  0.59           C  
ATOM    551  C   ASP A  37       0.761  41.793  40.521  1.00  0.59           C  
ATOM    552  O   ASP A  37       0.955  42.876  39.968  1.00  0.59           O  
ATOM    553  CB  ASP A  37       1.777  42.460  42.685  1.00  0.59           C  
ATOM    554  CG  ASP A  37       3.215  41.942  42.304  1.00  0.59           C  
ATOM    555  OD1 ASP A  37       3.359  41.102  41.427  1.00  0.59           O  
ATOM    556  OD2 ASP A  37       4.157  42.435  42.900  1.00  0.59           O  
ATOM    557  H   ASP A  37       1.201  39.927  43.043  1.00  0.59           H  
ATOM    558  HA  ASP A  37      -0.320  42.303  42.293  1.00  0.59           H  
ATOM    559 1HB  ASP A  37       1.724  43.516  42.425  1.00  0.59           H  
ATOM    560 2HB  ASP A  37       1.684  42.397  43.770  1.00  0.59           H  
ATOM    561  N   GLY A  38       0.677  40.652  39.830  1.00  0.59           N  
ATOM    562  CA  GLY A  38       0.817  40.618  38.374  1.00  0.59           C  
ATOM    563  C   GLY A  38       2.218  40.226  37.879  1.00  0.59           C  
ATOM    564  O   GLY A  38       2.421  39.982  36.680  1.00  0.59           O  
ATOM    565  H   GLY A  38       0.543  39.771  40.327  1.00  0.59           H  
ATOM    566 1HA  GLY A  38       0.081  39.935  37.970  1.00  0.59           H  
ATOM    567 2HA  GLY A  38       0.564  41.598  37.975  1.00  0.59           H  
ATOM    568  N   ARG A  39       3.195  40.179  38.779  1.00  0.59           N  
ATOM    569  CA  ARG A  39       4.556  39.801  38.412  1.00  0.59           C  
ATOM    570  C   ARG A  39       4.743  38.294  38.258  1.00  0.59           C  
ATOM    571  O   ARG A  39       4.253  37.498  39.069  1.00  0.59           O  
ATOM    572  CB  ARG A  39       5.542  40.318  39.445  1.00  0.59           C  
ATOM    573  CG  ARG A  39       7.023  40.062  39.155  1.00  0.59           C  
ATOM    574  CD  ARG A  39       7.879  40.755  40.157  1.00  0.59           C  
ATOM    575  NE  ARG A  39       9.305  40.552  39.922  1.00  0.59           N  
ATOM    576  CZ  ARG A  39      10.278  41.194  40.600  1.00  0.59           C  
ATOM    577  NH1 ARG A  39       9.951  42.070  41.531  1.00  0.59           N  
ATOM    578  NH2 ARG A  39      11.555  40.960  40.338  1.00  0.59           N  
ATOM    579  H   ARG A  39       3.012  40.431  39.759  1.00  0.59           H  
ATOM    580  HA  ARG A  39       4.790  40.271  37.456  1.00  0.59           H  
ATOM    581 1HB  ARG A  39       5.402  41.391  39.573  1.00  0.59           H  
ATOM    582 2HB  ARG A  39       5.319  39.856  40.409  1.00  0.59           H  
ATOM    583 1HG  ARG A  39       7.232  38.989  39.217  1.00  0.59           H  
ATOM    584 2HG  ARG A  39       7.275  40.425  38.160  1.00  0.59           H  
ATOM    585 1HD  ARG A  39       7.675  41.825  40.128  1.00  0.59           H  
ATOM    586 2HD  ARG A  39       7.641  40.371  41.149  1.00  0.59           H  
ATOM    587  HE  ARG A  39       9.583  39.877  39.216  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39       8.976  42.254  41.734  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39      10.674  42.557  42.042  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39      11.833  40.279  39.617  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39      12.270  41.451  40.850  1.00  0.59           H  
ATOM    592  N   VAL A  40       5.474  37.900  37.217  1.00  0.59           N  
ATOM    593  CA  VAL A  40       5.809  36.494  37.032  1.00  0.59           C  
ATOM    594  C   VAL A  40       7.325  36.314  37.088  1.00  0.59           C  
ATOM    595  O   VAL A  40       8.084  37.035  36.433  1.00  0.59           O  
ATOM    596  CB  VAL A  40       5.260  35.952  35.708  1.00  0.59           C  
ATOM    597  CG1 VAL A  40       5.655  34.490  35.549  1.00  0.59           C  
ATOM    598  CG2 VAL A  40       3.761  36.122  35.676  1.00  0.59           C  
ATOM    599  H   VAL A  40       5.820  38.582  36.556  1.00  0.59           H  
ATOM    600  HA  VAL A  40       5.366  35.917  37.842  1.00  0.59           H  
ATOM    601  HB  VAL A  40       5.704  36.507  34.881  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40       5.282  34.117  34.626  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40       6.739  34.399  35.563  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40       5.232  33.906  36.367  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40       3.368  35.758  34.732  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40       3.320  35.566  36.498  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40       3.520  37.176  35.780  1.00  0.59           H  
ATOM    608  N   ASP A  41       7.752  35.387  37.928  1.00  0.60           N  
ATOM    609  CA  ASP A  41       9.168  35.070  38.156  1.00  0.60           C  
ATOM    610  C   ASP A  41       9.271  33.630  38.615  1.00  0.60           C  
ATOM    611  O   ASP A  41       8.281  32.914  38.527  1.00  0.60           O  
ATOM    612  CB  ASP A  41       9.771  36.018  39.208  1.00  0.60           C  
ATOM    613  CG  ASP A  41       9.063  35.947  40.580  1.00  0.60           C  
ATOM    614  OD1 ASP A  41       8.184  35.141  40.741  1.00  0.60           O  
ATOM    615  OD2 ASP A  41       9.422  36.690  41.463  1.00  0.60           O  
ATOM    616  H   ASP A  41       7.033  34.841  38.410  1.00  0.60           H  
ATOM    617  HA  ASP A  41       9.719  35.175  37.219  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      10.828  35.780  39.349  1.00  0.60           H  
ATOM    619 2HB  ASP A  41       9.723  37.043  38.839  1.00  0.60           H  
ATOM    620  N   GLY A  42      10.434  33.188  39.093  1.00  0.61           N  
ATOM    621  CA  GLY A  42      10.496  31.861  39.667  1.00  0.61           C  
ATOM    622  C   GLY A  42      10.982  31.925  41.115  1.00  0.61           C  
ATOM    623  O   GLY A  42      11.558  32.926  41.545  1.00  0.61           O  
ATOM    624  H   GLY A  42      11.270  33.756  39.063  1.00  0.61           H  
ATOM    625 1HA  GLY A  42       9.506  31.431  39.636  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      11.154  31.230  39.084  1.00  0.61           H  
ATOM    627  N   VAL A  43      10.845  30.816  41.838  1.00  0.64           N  
ATOM    628  CA  VAL A  43      11.317  30.751  43.225  1.00  0.64           C  
ATOM    629  C   VAL A  43      11.794  29.329  43.523  1.00  0.64           C  
ATOM    630  O   VAL A  43      11.255  28.367  42.989  1.00  0.64           O  
ATOM    631  CB  VAL A  43      10.175  31.144  44.178  1.00  0.64           C  
ATOM    632  CG1 VAL A  43       9.112  30.078  44.119  1.00  0.64           C  
ATOM    633  CG2 VAL A  43      10.677  31.400  45.593  1.00  0.64           C  
ATOM    634  H   VAL A  43      10.339  30.042  41.409  1.00  0.64           H  
ATOM    635  HA  VAL A  43      12.143  31.448  43.359  1.00  0.64           H  
ATOM    636  HB  VAL A  43       9.719  32.062  43.806  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43       8.268  30.357  44.751  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43       8.787  29.980  43.085  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43       9.518  29.125  44.467  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43       9.835  31.696  46.221  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43      11.121  30.540  46.006  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43      11.413  32.203  45.569  1.00  0.64           H  
ATOM    643  N   ARG A  44      12.800  29.172  44.377  1.00  0.67           N  
ATOM    644  CA  ARG A  44      13.282  27.821  44.696  1.00  0.67           C  
ATOM    645  C   ARG A  44      12.489  27.161  45.827  1.00  0.67           C  
ATOM    646  O   ARG A  44      12.713  26.000  46.171  1.00  0.67           O  
ATOM    647  CB  ARG A  44      14.746  27.854  45.104  1.00  0.67           C  
ATOM    648  CG  ARG A  44      15.730  28.227  44.022  1.00  0.67           C  
ATOM    649  CD  ARG A  44      17.119  28.200  44.537  1.00  0.67           C  
ATOM    650  NE  ARG A  44      18.108  28.612  43.550  1.00  0.67           N  
ATOM    651  CZ  ARG A  44      18.700  27.789  42.665  1.00  0.67           C  
ATOM    652  NH1 ARG A  44      18.388  26.515  42.638  1.00  0.67           N  
ATOM    653  NH2 ARG A  44      19.608  28.268  41.832  1.00  0.67           N  
ATOM    654  H   ARG A  44      13.238  29.979  44.801  1.00  0.67           H  
ATOM    655  HA  ARG A  44      13.190  27.201  43.802  1.00  0.67           H  
ATOM    656 1HB  ARG A  44      14.874  28.561  45.922  1.00  0.67           H  
ATOM    657 2HB  ARG A  44      15.034  26.871  45.477  1.00  0.67           H  
ATOM    658 1HG  ARG A  44      15.646  27.549  43.172  1.00  0.67           H  
ATOM    659 2HG  ARG A  44      15.517  29.222  43.711  1.00  0.67           H  
ATOM    660 1HD  ARG A  44      17.195  28.873  45.390  1.00  0.67           H  
ATOM    661 2HD  ARG A  44      17.361  27.187  44.855  1.00  0.67           H  
ATOM    662  HE  ARG A  44      18.378  29.585  43.531  1.00  0.67           H  
ATOM    663 1HH1 ARG A  44      17.689  26.152  43.271  1.00  0.67           H  
ATOM    664 2HH1 ARG A  44      18.840  25.898  41.976  1.00  0.67           H  
ATOM    665 1HH2 ARG A  44      19.854  29.247  41.862  1.00  0.67           H  
ATOM    666 2HH2 ARG A  44      20.066  27.652  41.170  1.00  0.67           H  
ATOM    667  N   GLU A  45      11.578  27.914  46.418  1.00  0.69           N  
ATOM    668  CA  GLU A  45      10.783  27.439  47.534  1.00  0.69           C  
ATOM    669  C   GLU A  45       9.512  26.714  47.117  1.00  0.69           C  
ATOM    670  O   GLU A  45       8.514  27.323  46.723  1.00  0.69           O  
ATOM    671  CB  GLU A  45      10.450  28.591  48.474  1.00  0.69           C  
ATOM    672  CG  GLU A  45       9.569  28.182  49.630  1.00  0.69           C  
ATOM    673  CD  GLU A  45      10.182  27.122  50.499  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      11.238  27.334  51.052  1.00  0.69           O  
ATOM    675  OE2 GLU A  45       9.558  26.072  50.610  1.00  0.69           O  
ATOM    676  H   GLU A  45      11.438  28.845  46.075  1.00  0.69           H  
ATOM    677  HA  GLU A  45      11.393  26.729  48.094  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      11.369  29.022  48.872  1.00  0.69           H  
ATOM    679 2HB  GLU A  45       9.928  29.372  47.920  1.00  0.69           H  
ATOM    680 1HG  GLU A  45       9.358  29.058  50.240  1.00  0.69           H  
ATOM    681 2HG  GLU A  45       8.626  27.820  49.236  1.00  0.69           H  
ATOM    682  N   LYS A  46       9.534  25.399  47.293  1.00  0.70           N  
ATOM    683  CA  LYS A  46       8.437  24.527  46.906  1.00  0.70           C  
ATOM    684  C   LYS A  46       7.129  24.844  47.631  1.00  0.70           C  
ATOM    685  O   LYS A  46       6.045  24.645  47.076  1.00  0.70           O  
ATOM    686  CB  LYS A  46       8.787  23.071  47.181  1.00  0.70           C  
ATOM    687  CG  LYS A  46       9.835  22.480  46.274  1.00  0.70           C  
ATOM    688  CD  LYS A  46      10.138  21.036  46.665  1.00  0.70           C  
ATOM    689  CE  LYS A  46      11.194  20.412  45.765  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      11.526  19.020  46.191  1.00  0.70           N  
ATOM    691  H   LYS A  46      10.382  24.987  47.665  1.00  0.70           H  
ATOM    692  HA  LYS A  46       8.285  24.641  45.837  1.00  0.70           H  
ATOM    693 1HB  LYS A  46       9.140  22.973  48.208  1.00  0.70           H  
ATOM    694 2HB  LYS A  46       7.886  22.463  47.088  1.00  0.70           H  
ATOM    695 1HG  LYS A  46       9.454  22.492  45.262  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      10.747  23.079  46.317  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      10.493  21.007  47.696  1.00  0.70           H  
ATOM    698 2HD  LYS A  46       9.224  20.443  46.598  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      10.823  20.386  44.746  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      12.099  21.020  45.798  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      12.227  18.636  45.573  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      11.882  19.033  47.137  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      10.692  18.447  46.154  1.00  0.70           H  
ATOM    704  N   SER A  47       7.205  25.319  48.881  1.00  0.70           N  
ATOM    705  CA  SER A  47       5.983  25.558  49.633  1.00  0.70           C  
ATOM    706  C   SER A  47       5.272  26.861  49.274  1.00  0.70           C  
ATOM    707  O   SER A  47       4.188  27.113  49.792  1.00  0.70           O  
ATOM    708  CB  SER A  47       6.241  25.513  51.130  1.00  0.70           C  
ATOM    709  OG  SER A  47       7.031  26.577  51.551  1.00  0.70           O  
ATOM    710  H   SER A  47       8.107  25.516  49.335  1.00  0.70           H  
ATOM    711  HA  SER A  47       5.296  24.744  49.406  1.00  0.70           H  
ATOM    712 1HB  SER A  47       5.290  25.535  51.658  1.00  0.70           H  
ATOM    713 2HB  SER A  47       6.735  24.576  51.383  1.00  0.70           H  
ATOM    714  HG  SER A  47       7.916  26.410  51.170  1.00  0.70           H  
ATOM    715  N   ASP A  48       5.873  27.714  48.433  1.00  0.69           N  
ATOM    716  CA  ASP A  48       5.233  28.983  48.105  1.00  0.69           C  
ATOM    717  C   ASP A  48       3.881  28.712  47.411  1.00  0.69           C  
ATOM    718  O   ASP A  48       3.850  28.168  46.317  1.00  0.69           O  
ATOM    719  CB  ASP A  48       6.142  29.855  47.220  1.00  0.69           C  
ATOM    720  CG  ASP A  48       5.578  31.293  46.958  1.00  0.69           C  
ATOM    721  OD1 ASP A  48       4.364  31.463  46.934  1.00  0.69           O  
ATOM    722  OD2 ASP A  48       6.365  32.212  46.808  1.00  0.69           O  
ATOM    723  H   ASP A  48       6.769  27.478  48.002  1.00  0.69           H  
ATOM    724  HA  ASP A  48       5.108  29.535  49.024  1.00  0.69           H  
ATOM    725 1HB  ASP A  48       7.126  29.941  47.692  1.00  0.69           H  
ATOM    726 2HB  ASP A  48       6.299  29.350  46.264  1.00  0.69           H  
ATOM    727  N   PRO A  49       2.733  29.116  47.971  1.00  0.68           N  
ATOM    728  CA  PRO A  49       1.413  28.865  47.421  1.00  0.68           C  
ATOM    729  C   PRO A  49       1.231  29.410  45.997  1.00  0.68           C  
ATOM    730  O   PRO A  49       0.361  28.945  45.247  1.00  0.68           O  
ATOM    731  CB  PRO A  49       0.506  29.626  48.397  1.00  0.68           C  
ATOM    732  CG  PRO A  49       1.276  29.698  49.682  1.00  0.68           C  
ATOM    733  CD  PRO A  49       2.712  29.846  49.265  1.00  0.68           C  
ATOM    734  HA  PRO A  49       1.210  27.786  47.453  1.00  0.68           H  
ATOM    735 1HB  PRO A  49       0.274  30.623  47.982  1.00  0.68           H  
ATOM    736 2HB  PRO A  49      -0.453  29.100  48.501  1.00  0.68           H  
ATOM    737 1HG  PRO A  49       0.925  30.545  50.287  1.00  0.68           H  
ATOM    738 2HG  PRO A  49       1.108  28.787  50.276  1.00  0.68           H  
ATOM    739 1HD  PRO A  49       2.989  30.903  49.116  1.00  0.68           H  
ATOM    740 2HD  PRO A  49       3.299  29.356  50.041  1.00  0.68           H  
ATOM    741  N   HIS A  50       2.076  30.356  45.590  1.00  0.67           N  
ATOM    742  CA  HIS A  50       1.913  30.988  44.294  1.00  0.67           C  
ATOM    743  C   HIS A  50       2.631  30.252  43.168  1.00  0.67           C  
ATOM    744  O   HIS A  50       2.648  30.707  42.015  1.00  0.67           O  
ATOM    745  CB  HIS A  50       2.376  32.421  44.421  1.00  0.67           C  
ATOM    746  CG  HIS A  50       1.627  33.057  45.512  1.00  0.67           C  
ATOM    747  ND1 HIS A  50       2.139  33.108  46.780  1.00  0.67           N  
ATOM    748  CD2 HIS A  50       0.385  33.580  45.586  1.00  0.67           C  
ATOM    749  CE1 HIS A  50       1.266  33.665  47.592  1.00  0.67           C  
ATOM    750  NE2 HIS A  50       0.184  33.968  46.892  1.00  0.67           N  
ATOM    751  H   HIS A  50       2.839  30.688  46.197  1.00  0.67           H  
ATOM    752  HA  HIS A  50       0.856  31.010  44.038  1.00  0.67           H  
ATOM    753 1HB  HIS A  50       3.434  32.448  44.673  1.00  0.67           H  
ATOM    754 2HB  HIS A  50       2.222  32.961  43.502  1.00  0.67           H  
ATOM    755  HD1 HIS A  50       3.053  32.700  47.028  1.00  0.67           H  
ATOM    756  HD2 HIS A  50      -0.406  33.718  44.848  1.00  0.67           H  
ATOM    757  HE1 HIS A  50       1.501  33.799  48.647  1.00  0.67           H  
ATOM    758  N   ILE A  51       3.197  29.083  43.483  1.00  0.67           N  
ATOM    759  CA  ILE A  51       3.773  28.272  42.419  1.00  0.67           C  
ATOM    760  C   ILE A  51       2.853  27.107  42.116  1.00  0.67           C  
ATOM    761  O   ILE A  51       3.209  26.205  41.359  1.00  0.67           O  
ATOM    762  CB  ILE A  51       5.188  27.750  42.691  1.00  0.67           C  
ATOM    763  CG1 ILE A  51       5.277  26.843  43.837  1.00  0.67           C  
ATOM    764  CG2 ILE A  51       6.104  28.865  42.888  1.00  0.67           C  
ATOM    765  CD1 ILE A  51       6.592  26.150  43.898  1.00  0.67           C  
ATOM    766  H   ILE A  51       3.226  28.758  44.454  1.00  0.67           H  
ATOM    767  HA  ILE A  51       3.838  28.872  41.513  1.00  0.67           H  
ATOM    768  HB  ILE A  51       5.521  27.191  41.816  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51       5.207  27.396  44.719  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51       4.469  26.121  43.805  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51       7.095  28.465  43.025  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51       6.075  29.468  42.014  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51       5.812  29.447  43.762  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51       6.601  25.532  44.757  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51       6.725  25.552  43.011  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51       7.394  26.882  43.973  1.00  0.67           H  
ATOM    777  N   LYS A  52       1.650  27.118  42.697  1.00  0.69           N  
ATOM    778  CA  LYS A  52       0.683  26.092  42.360  1.00  0.69           C  
ATOM    779  C   LYS A  52      -0.100  26.594  41.155  1.00  0.69           C  
ATOM    780  O   LYS A  52      -0.819  27.598  41.253  1.00  0.69           O  
ATOM    781  CB  LYS A  52      -0.222  25.815  43.551  1.00  0.69           C  
ATOM    782  CG  LYS A  52      -1.266  24.770  43.292  1.00  0.69           C  
ATOM    783  CD  LYS A  52      -2.183  24.540  44.497  1.00  0.69           C  
ATOM    784  CE  LYS A  52      -1.476  23.759  45.604  1.00  0.69           C  
ATOM    785  NZ  LYS A  52      -2.386  23.464  46.750  1.00  0.69           N  
ATOM    786  H   LYS A  52       1.384  27.847  43.361  1.00  0.69           H  
ATOM    787  HA  LYS A  52       1.203  25.175  42.075  1.00  0.69           H  
ATOM    788 1HB  LYS A  52       0.383  25.494  44.400  1.00  0.69           H  
ATOM    789 2HB  LYS A  52      -0.729  26.738  43.843  1.00  0.69           H  
ATOM    790 1HG  LYS A  52      -1.863  25.119  42.462  1.00  0.69           H  
ATOM    791 2HG  LYS A  52      -0.789  23.840  43.006  1.00  0.69           H  
ATOM    792 1HD  LYS A  52      -2.505  25.507  44.892  1.00  0.69           H  
ATOM    793 2HD  LYS A  52      -3.067  23.988  44.179  1.00  0.69           H  
ATOM    794 1HE  LYS A  52      -1.118  22.819  45.197  1.00  0.69           H  
ATOM    795 2HE  LYS A  52      -0.626  24.337  45.965  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52      -1.878  22.942  47.451  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52      -2.722  24.328  47.150  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52      -3.170  22.916  46.426  1.00  0.69           H  
ATOM    799  N   LEU A  53       0.089  25.932  40.015  1.00  0.73           N  
ATOM    800  CA  LEU A  53      -0.500  26.372  38.765  1.00  0.73           C  
ATOM    801  C   LEU A  53      -1.498  25.344  38.234  1.00  0.73           C  
ATOM    802  O   LEU A  53      -1.267  24.143  38.319  1.00  0.73           O  
ATOM    803  CB  LEU A  53       0.626  26.568  37.727  1.00  0.73           C  
ATOM    804  CG  LEU A  53       1.830  27.509  38.189  1.00  0.73           C  
ATOM    805  CD1 LEU A  53       2.881  27.578  37.117  1.00  0.73           C  
ATOM    806  CD2 LEU A  53       1.338  28.853  38.522  1.00  0.73           C  
ATOM    807  H   LEU A  53       0.686  25.113  40.002  1.00  0.73           H  
ATOM    808  HA  LEU A  53      -1.010  27.311  38.936  1.00  0.73           H  
ATOM    809 1HB  LEU A  53       1.041  25.589  37.479  1.00  0.73           H  
ATOM    810 2HB  LEU A  53       0.186  26.996  36.827  1.00  0.73           H  
ATOM    811  HG  LEU A  53       2.300  27.075  39.073  1.00  0.73           H  
ATOM    812 1HD1 LEU A  53       3.708  28.201  37.461  1.00  0.73           H  
ATOM    813 2HD1 LEU A  53       3.237  26.591  36.925  1.00  0.73           H  
ATOM    814 3HD1 LEU A  53       2.460  28.003  36.215  1.00  0.73           H  
ATOM    815 1HD2 LEU A  53       2.171  29.481  38.850  1.00  0.73           H  
ATOM    816 2HD2 LEU A  53       0.872  29.279  37.646  1.00  0.73           H  
ATOM    817 3HD2 LEU A  53       0.633  28.758  39.315  1.00  0.73           H  
ATOM    818  N   GLN A  54      -2.577  25.789  37.629  1.00  0.79           N  
ATOM    819  CA  GLN A  54      -3.500  24.872  36.979  1.00  0.79           C  
ATOM    820  C   GLN A  54      -3.277  25.013  35.498  1.00  0.79           C  
ATOM    821  O   GLN A  54      -3.075  26.128  35.010  1.00  0.79           O  
ATOM    822  CB  GLN A  54      -4.956  25.153  37.340  1.00  0.79           C  
ATOM    823  CG  GLN A  54      -5.939  24.164  36.728  1.00  0.79           C  
ATOM    824  CD  GLN A  54      -7.369  24.416  37.150  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      -7.918  25.510  36.954  1.00  0.79           O  
ATOM    826  NE2 GLN A  54      -7.984  23.404  37.746  1.00  0.79           N  
ATOM    827  H   GLN A  54      -2.746  26.788  37.604  1.00  0.79           H  
ATOM    828  HA  GLN A  54      -3.265  23.847  37.261  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      -5.076  25.103  38.419  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      -5.227  26.161  37.022  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      -5.894  24.232  35.639  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      -5.659  23.156  37.045  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54      -8.927  23.501  38.059  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54      -7.481  22.525  37.893  1.00  0.79           H  
ATOM    835  N   LEU A  55      -3.242  23.909  34.773  1.00  0.88           N  
ATOM    836  CA  LEU A  55      -3.054  24.050  33.351  1.00  0.88           C  
ATOM    837  C   LEU A  55      -4.350  23.628  32.695  1.00  0.88           C  
ATOM    838  O   LEU A  55      -4.966  22.657  33.109  1.00  0.88           O  
ATOM    839  CB  LEU A  55      -1.817  23.255  32.882  1.00  0.88           C  
ATOM    840  CG  LEU A  55      -0.445  23.971  33.187  1.00  0.88           C  
ATOM    841  CD1 LEU A  55       0.054  23.664  34.627  1.00  0.88           C  
ATOM    842  CD2 LEU A  55       0.591  23.569  32.122  1.00  0.88           C  
ATOM    843  H   LEU A  55      -3.405  22.975  35.159  1.00  0.88           H  
ATOM    844  HA  LEU A  55      -2.884  25.095  33.101  1.00  0.88           H  
ATOM    845 1HB  LEU A  55      -1.818  22.281  33.369  1.00  0.88           H  
ATOM    846 2HB  LEU A  55      -1.888  23.109  31.801  1.00  0.88           H  
ATOM    847  HG  LEU A  55      -0.615  25.029  33.150  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55       0.986  24.205  34.809  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      -0.679  23.974  35.360  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55       0.232  22.597  34.732  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55       1.531  24.093  32.306  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55       0.767  22.494  32.160  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55       0.218  23.838  31.131  1.00  0.88           H  
ATOM    854  N   GLN A  56      -4.814  24.411  31.737  1.00  1.01           N  
ATOM    855  CA  GLN A  56      -6.053  24.088  31.049  1.00  1.01           C  
ATOM    856  C   GLN A  56      -5.842  23.940  29.560  1.00  1.01           C  
ATOM    857  O   GLN A  56      -5.443  24.890  28.887  1.00  1.01           O  
ATOM    858  CB  GLN A  56      -7.104  25.168  31.316  1.00  1.01           C  
ATOM    859  CG  GLN A  56      -8.415  24.997  30.526  1.00  1.01           C  
ATOM    860  CD  GLN A  56      -9.250  23.796  30.960  1.00  1.01           C  
ATOM    861  OE1 GLN A  56      -9.719  23.752  32.121  1.00  1.01           O  
ATOM    862  NE2 GLN A  56      -9.451  22.831  30.050  1.00  1.01           N  
ATOM    863  H   GLN A  56      -4.291  25.248  31.479  1.00  1.01           H  
ATOM    864  HA  GLN A  56      -6.426  23.138  31.427  1.00  1.01           H  
ATOM    865 1HB  GLN A  56      -7.348  25.180  32.379  1.00  1.01           H  
ATOM    866 2HB  GLN A  56      -6.687  26.146  31.065  1.00  1.01           H  
ATOM    867 1HG  GLN A  56      -9.021  25.895  30.652  1.00  1.01           H  
ATOM    868 2HG  GLN A  56      -8.172  24.871  29.463  1.00  1.01           H  
ATOM    869 1HE2 GLN A  56      -9.991  22.023  30.256  1.00  1.01           H  
ATOM    870 2HE2 GLN A  56      -9.046  22.916  29.104  1.00  1.01           H  
ATOM    871  N   ALA A  57      -6.050  22.734  29.046  1.00  1.16           N  
ATOM    872  CA  ALA A  57      -5.879  22.532  27.617  1.00  1.16           C  
ATOM    873  C   ALA A  57      -7.128  23.006  26.889  1.00  1.16           C  
ATOM    874  O   ALA A  57      -8.245  22.881  27.400  1.00  1.16           O  
ATOM    875  CB  ALA A  57      -5.577  21.079  27.298  1.00  1.16           C  
ATOM    876  H   ALA A  57      -6.345  21.970  29.637  1.00  1.16           H  
ATOM    877  HA  ALA A  57      -5.052  23.137  27.279  1.00  1.16           H  
ATOM    878 1HB  ALA A  57      -5.437  20.971  26.219  1.00  1.16           H  
ATOM    879 2HB  ALA A  57      -4.668  20.783  27.810  1.00  1.16           H  
ATOM    880 3HB  ALA A  57      -6.399  20.451  27.623  1.00  1.16           H  
ATOM    881  N   GLU A  58      -6.925  23.527  25.686  1.00  1.29           N  
ATOM    882  CA  GLU A  58      -8.003  23.969  24.811  1.00  1.29           C  
ATOM    883  C   GLU A  58      -8.009  23.040  23.609  1.00  1.29           C  
ATOM    884  O   GLU A  58      -9.033  22.810  22.965  1.00  1.29           O  
ATOM    885  CB  GLU A  58      -7.761  25.413  24.383  1.00  1.29           C  
ATOM    886  CG  GLU A  58      -7.642  26.389  25.523  1.00  1.29           C  
ATOM    887  CD  GLU A  58      -8.939  26.673  26.265  1.00  1.29           C  
ATOM    888  OE1 GLU A  58      -9.985  26.418  25.720  1.00  1.29           O  
ATOM    889  OE2 GLU A  58      -8.873  27.128  27.389  1.00  1.29           O  
ATOM    890  H   GLU A  58      -5.968  23.612  25.360  1.00  1.29           H  
ATOM    891  HA  GLU A  58      -8.956  23.887  25.332  1.00  1.29           H  
ATOM    892 1HB  GLU A  58      -6.833  25.466  23.806  1.00  1.29           H  
ATOM    893 2HB  GLU A  58      -8.570  25.744  23.734  1.00  1.29           H  
ATOM    894 1HG  GLU A  58      -6.891  26.029  26.233  1.00  1.29           H  
ATOM    895 2HG  GLU A  58      -7.275  27.294  25.087  1.00  1.29           H  
ATOM    896  N   GLU A  59      -6.822  22.506  23.352  1.00  1.36           N  
ATOM    897  CA  GLU A  59      -6.496  21.599  22.252  1.00  1.36           C  
ATOM    898  C   GLU A  59      -5.322  20.774  22.729  1.00  1.36           C  
ATOM    899  O   GLU A  59      -4.609  21.199  23.631  1.00  1.36           O  
ATOM    900  CB  GLU A  59      -6.191  22.360  20.944  1.00  1.36           C  
ATOM    901  CG  GLU A  59      -5.823  21.491  19.699  1.00  1.36           C  
ATOM    902  CD  GLU A  59      -6.842  20.431  19.316  1.00  1.36           C  
ATOM    903  OE1 GLU A  59      -7.634  20.664  18.433  1.00  1.36           O  
ATOM    904  OE2 GLU A  59      -6.806  19.376  19.920  1.00  1.36           O  
ATOM    905  H   GLU A  59      -6.061  22.801  23.968  1.00  1.36           H  
ATOM    906  HA  GLU A  59      -7.338  20.929  22.074  1.00  1.36           H  
ATOM    907 1HB  GLU A  59      -7.051  22.974  20.678  1.00  1.36           H  
ATOM    908 2HB  GLU A  59      -5.356  23.035  21.117  1.00  1.36           H  
ATOM    909 1HG  GLU A  59      -5.722  22.170  18.855  1.00  1.36           H  
ATOM    910 2HG  GLU A  59      -4.853  21.031  19.847  1.00  1.36           H  
ATOM    911  N   ARG A  60      -5.071  19.628  22.114  1.00  1.34           N  
ATOM    912  CA  ARG A  60      -3.965  18.789  22.564  1.00  1.34           C  
ATOM    913  C   ARG A  60      -2.660  19.574  22.674  1.00  1.34           C  
ATOM    914  O   ARG A  60      -1.905  19.392  23.624  1.00  1.34           O  
ATOM    915  CB  ARG A  60      -3.736  17.637  21.591  1.00  1.34           C  
ATOM    916  CG  ARG A  60      -4.797  16.555  21.590  1.00  1.34           C  
ATOM    917  CD  ARG A  60      -4.513  15.521  20.550  1.00  1.34           C  
ATOM    918  NE  ARG A  60      -5.523  14.470  20.528  1.00  1.34           N  
ATOM    919  CZ  ARG A  60      -5.651  13.545  19.552  1.00  1.34           C  
ATOM    920  NH1 ARG A  60      -4.833  13.553  18.521  1.00  1.34           N  
ATOM    921  NH2 ARG A  60      -6.603  12.631  19.629  1.00  1.34           N  
ATOM    922  H   ARG A  60      -5.676  19.339  21.341  1.00  1.34           H  
ATOM    923  HA  ARG A  60      -4.215  18.383  23.545  1.00  1.34           H  
ATOM    924 1HB  ARG A  60      -3.674  18.030  20.577  1.00  1.34           H  
ATOM    925 2HB  ARG A  60      -2.778  17.160  21.817  1.00  1.34           H  
ATOM    926 1HG  ARG A  60      -4.825  16.067  22.566  1.00  1.34           H  
ATOM    927 2HG  ARG A  60      -5.770  17.006  21.373  1.00  1.34           H  
ATOM    928 1HD  ARG A  60      -4.492  15.994  19.569  1.00  1.34           H  
ATOM    929 2HD  ARG A  60      -3.545  15.060  20.753  1.00  1.34           H  
ATOM    930  HE  ARG A  60      -6.176  14.431  21.298  1.00  1.34           H  
ATOM    931 1HH1 ARG A  60      -4.111  14.256  18.455  1.00  1.34           H  
ATOM    932 2HH1 ARG A  60      -4.933  12.862  17.792  1.00  1.34           H  
ATOM    933 1HH2 ARG A  60      -7.234  12.623  20.418  1.00  1.34           H  
ATOM    934 2HH2 ARG A  60      -6.700  11.941  18.898  1.00  1.34           H  
ATOM    935  N   GLY A  61      -2.391  20.453  21.711  1.00  1.24           N  
ATOM    936  CA  GLY A  61      -1.157  21.221  21.732  1.00  1.24           C  
ATOM    937  C   GLY A  61      -1.254  22.622  22.346  1.00  1.24           C  
ATOM    938  O   GLY A  61      -0.264  23.345  22.293  1.00  1.24           O  
ATOM    939  H   GLY A  61      -3.055  20.584  20.961  1.00  1.24           H  
ATOM    940 1HA  GLY A  61      -0.398  20.652  22.272  1.00  1.24           H  
ATOM    941 2HA  GLY A  61      -0.791  21.313  20.711  1.00  1.24           H  
ATOM    942  N   VAL A  62      -2.422  23.037  22.872  1.00  1.09           N  
ATOM    943  CA  VAL A  62      -2.573  24.413  23.396  1.00  1.09           C  
ATOM    944  C   VAL A  62      -3.150  24.496  24.803  1.00  1.09           C  
ATOM    945  O   VAL A  62      -4.216  23.935  25.096  1.00  1.09           O  
ATOM    946  CB  VAL A  62      -3.447  25.308  22.475  1.00  1.09           C  
ATOM    947  CG1 VAL A  62      -3.612  26.701  23.114  1.00  1.09           C  
ATOM    948  CG2 VAL A  62      -2.791  25.462  21.120  1.00  1.09           C  
ATOM    949  H   VAL A  62      -3.198  22.384  22.953  1.00  1.09           H  
ATOM    950  HA  VAL A  62      -1.584  24.859  23.425  1.00  1.09           H  
ATOM    951  HB  VAL A  62      -4.433  24.862  22.367  1.00  1.09           H  
ATOM    952 1HG1 VAL A  62      -4.222  27.318  22.479  1.00  1.09           H  
ATOM    953 2HG1 VAL A  62      -4.097  26.609  24.086  1.00  1.09           H  
ATOM    954 3HG1 VAL A  62      -2.629  27.161  23.237  1.00  1.09           H  
ATOM    955 1HG2 VAL A  62      -3.405  26.097  20.485  1.00  1.09           H  
ATOM    956 2HG2 VAL A  62      -1.816  25.923  21.263  1.00  1.09           H  
ATOM    957 3HG2 VAL A  62      -2.673  24.492  20.649  1.00  1.09           H  
ATOM    958  N   VAL A  63      -2.443  25.243  25.664  1.00  0.94           N  
ATOM    959  CA  VAL A  63      -2.846  25.433  27.053  1.00  0.94           C  
ATOM    960  C   VAL A  63      -2.852  26.878  27.548  1.00  0.94           C  
ATOM    961  O   VAL A  63      -2.171  27.755  27.014  1.00  0.94           O  
ATOM    962  CB  VAL A  63      -1.897  24.664  28.010  1.00  0.94           C  
ATOM    963  CG1 VAL A  63      -1.927  23.169  27.733  1.00  0.94           C  
ATOM    964  CG2 VAL A  63      -0.460  25.211  27.864  1.00  0.94           C  
ATOM    965  H   VAL A  63      -1.593  25.691  25.323  1.00  0.94           H  
ATOM    966  HA  VAL A  63      -3.849  25.043  27.153  1.00  0.94           H  
ATOM    967  HB  VAL A  63      -2.242  24.809  29.037  1.00  0.94           H  
ATOM    968 1HG1 VAL A  63      -1.272  22.673  28.438  1.00  0.94           H  
ATOM    969 2HG1 VAL A  63      -2.925  22.790  27.858  1.00  0.94           H  
ATOM    970 3HG1 VAL A  63      -1.584  22.964  26.720  1.00  0.94           H  
ATOM    971 1HG2 VAL A  63       0.195  24.681  28.551  1.00  0.94           H  
ATOM    972 2HG2 VAL A  63      -0.113  25.059  26.836  1.00  0.94           H  
ATOM    973 3HG2 VAL A  63      -0.450  26.274  28.097  1.00  0.94           H  
ATOM    974  N   SER A  64      -3.570  27.089  28.646  1.00  0.81           N  
ATOM    975  CA  SER A  64      -3.514  28.341  29.397  1.00  0.81           C  
ATOM    976  C   SER A  64      -3.035  27.965  30.803  1.00  0.81           C  
ATOM    977  O   SER A  64      -3.427  26.925  31.338  1.00  0.81           O  
ATOM    978  CB  SER A  64      -4.867  29.039  29.426  1.00  0.81           C  
ATOM    979  OG  SER A  64      -4.811  30.213  30.181  1.00  0.81           O  
ATOM    980  H   SER A  64      -4.182  26.338  28.961  1.00  0.81           H  
ATOM    981  HA  SER A  64      -2.781  29.011  28.943  1.00  0.81           H  
ATOM    982 1HB  SER A  64      -5.164  29.279  28.417  1.00  0.81           H  
ATOM    983 2HB  SER A  64      -5.619  28.368  29.839  1.00  0.81           H  
ATOM    984  HG  SER A  64      -4.116  30.752  29.771  1.00  0.81           H  
ATOM    985  N   ILE A  65      -2.145  28.768  31.381  1.00  0.73           N  
ATOM    986  CA  ILE A  65      -1.576  28.459  32.699  1.00  0.73           C  
ATOM    987  C   ILE A  65      -2.056  29.463  33.755  1.00  0.73           C  
ATOM    988  O   ILE A  65      -1.873  30.672  33.585  1.00  0.73           O  
ATOM    989  CB  ILE A  65      -0.046  28.496  32.601  1.00  0.73           C  
ATOM    990  CG1 ILE A  65       0.442  27.471  31.523  1.00  0.73           C  
ATOM    991  CG2 ILE A  65       0.574  28.176  33.972  1.00  0.73           C  
ATOM    992  CD1 ILE A  65       1.895  27.590  31.136  1.00  0.73           C  
ATOM    993  H   ILE A  65      -1.858  29.608  30.898  1.00  0.73           H  
ATOM    994  HA  ILE A  65      -1.893  27.462  33.005  1.00  0.73           H  
ATOM    995  HB  ILE A  65       0.246  29.473  32.275  1.00  0.73           H  
ATOM    996 1HG1 ILE A  65       0.292  26.495  31.891  1.00  0.73           H  
ATOM    997 2HG1 ILE A  65      -0.149  27.596  30.618  1.00  0.73           H  
ATOM    998 1HG2 ILE A  65       1.658  28.211  33.898  1.00  0.73           H  
ATOM    999 2HG2 ILE A  65       0.238  28.907  34.708  1.00  0.73           H  
ATOM   1000 3HG2 ILE A  65       0.263  27.177  34.286  1.00  0.73           H  
ATOM   1001 1HD1 ILE A  65       2.121  26.838  30.402  1.00  0.73           H  
ATOM   1002 2HD1 ILE A  65       2.088  28.572  30.710  1.00  0.73           H  
ATOM   1003 3HD1 ILE A  65       2.522  27.442  32.010  1.00  0.73           H  
ATOM   1004  N   LYS A  66      -2.672  28.971  34.839  1.00  0.68           N  
ATOM   1005  CA  LYS A  66      -3.253  29.856  35.857  1.00  0.68           C  
ATOM   1006  C   LYS A  66      -2.714  29.657  37.268  1.00  0.68           C  
ATOM   1007  O   LYS A  66      -2.662  28.544  37.780  1.00  0.68           O  
ATOM   1008  CB  LYS A  66      -4.763  29.652  35.904  1.00  0.68           C  
ATOM   1009  CG  LYS A  66      -5.520  30.554  36.886  1.00  0.68           C  
ATOM   1010  CD  LYS A  66      -7.005  30.247  36.857  1.00  0.68           C  
ATOM   1011  CE  LYS A  66      -7.813  31.247  37.655  1.00  0.68           C  
ATOM   1012  NZ  LYS A  66      -9.276  31.037  37.459  1.00  0.68           N  
ATOM   1013  H   LYS A  66      -2.781  27.960  34.935  1.00  0.68           H  
ATOM   1014  HA  LYS A  66      -3.043  30.878  35.575  1.00  0.68           H  
ATOM   1015 1HB  LYS A  66      -5.173  29.797  34.918  1.00  0.68           H  
ATOM   1016 2HB  LYS A  66      -4.970  28.620  36.186  1.00  0.68           H  
ATOM   1017 1HG  LYS A  66      -5.149  30.403  37.896  1.00  0.68           H  
ATOM   1018 2HG  LYS A  66      -5.364  31.599  36.613  1.00  0.68           H  
ATOM   1019 1HD  LYS A  66      -7.370  30.185  35.857  1.00  0.68           H  
ATOM   1020 2HD  LYS A  66      -7.152  29.269  37.317  1.00  0.68           H  
ATOM   1021 1HE  LYS A  66      -7.580  31.129  38.711  1.00  0.68           H  
ATOM   1022 2HE  LYS A  66      -7.549  32.261  37.345  1.00  0.68           H  
ATOM   1023 1HZ  LYS A  66      -9.794  31.712  38.002  1.00  0.68           H  
ATOM   1024 2HZ  LYS A  66      -9.488  31.164  36.457  1.00  0.68           H  
ATOM   1025 3HZ  LYS A  66      -9.529  30.102  37.750  1.00  0.68           H  
ATOM   1026  N   GLY A  67      -2.325  30.739  37.925  1.00  0.65           N  
ATOM   1027  CA  GLY A  67      -1.876  30.626  39.300  1.00  0.65           C  
ATOM   1028  C   GLY A  67      -3.099  30.404  40.142  1.00  0.65           C  
ATOM   1029  O   GLY A  67      -4.001  31.249  40.148  1.00  0.65           O  
ATOM   1030  H   GLY A  67      -2.382  31.642  37.475  1.00  0.65           H  
ATOM   1031 1HA  GLY A  67      -1.208  29.788  39.412  1.00  0.65           H  
ATOM   1032 2HA  GLY A  67      -1.353  31.530  39.609  1.00  0.65           H  
ATOM   1033  N   VAL A  68      -3.115  29.302  40.886  1.00  0.63           N  
ATOM   1034  CA  VAL A  68      -4.283  28.931  41.674  1.00  0.63           C  
ATOM   1035  C   VAL A  68      -4.496  29.873  42.843  1.00  0.63           C  
ATOM   1036  O   VAL A  68      -5.599  30.359  43.068  1.00  0.63           O  
ATOM   1037  CB  VAL A  68      -4.140  27.471  42.161  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      -5.257  27.111  43.111  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68      -4.141  26.537  40.948  1.00  0.63           C  
ATOM   1040  H   VAL A  68      -2.309  28.673  40.868  1.00  0.63           H  
ATOM   1041  HA  VAL A  68      -5.159  28.984  41.025  1.00  0.63           H  
ATOM   1042  HB  VAL A  68      -3.197  27.367  42.701  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      -5.126  26.083  43.446  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      -5.232  27.780  43.971  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      -6.214  27.209  42.601  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      -4.025  25.512  41.275  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      -5.081  26.642  40.409  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68      -3.315  26.807  40.291  1.00  0.63           H  
ATOM   1049  N   SER A  69      -3.428  30.162  43.572  1.00  0.62           N  
ATOM   1050  CA  SER A  69      -3.519  31.065  44.707  1.00  0.62           C  
ATOM   1051  C   SER A  69      -3.738  32.512  44.275  1.00  0.62           C  
ATOM   1052  O   SER A  69      -4.451  33.272  44.930  1.00  0.62           O  
ATOM   1053  CB  SER A  69      -2.256  30.996  45.522  1.00  0.62           C  
ATOM   1054  OG  SER A  69      -2.090  29.730  46.104  1.00  0.62           O  
ATOM   1055  H   SER A  69      -2.544  29.730  43.341  1.00  0.62           H  
ATOM   1056  HA  SER A  69      -4.363  30.758  45.326  1.00  0.62           H  
ATOM   1057 1HB  SER A  69      -1.398  31.226  44.899  1.00  0.62           H  
ATOM   1058 2HB  SER A  69      -2.300  31.751  46.304  1.00  0.62           H  
ATOM   1059  HG  SER A  69      -1.427  29.262  45.547  1.00  0.62           H  
ATOM   1060  N   ALA A  70      -3.069  32.899  43.187  1.00  0.61           N  
ATOM   1061  CA  ALA A  70      -3.124  34.271  42.686  1.00  0.61           C  
ATOM   1062  C   ALA A  70      -4.365  34.552  41.844  1.00  0.61           C  
ATOM   1063  O   ALA A  70      -4.736  35.712  41.670  1.00  0.61           O  
ATOM   1064  CB  ALA A  70      -1.887  34.571  41.860  1.00  0.61           C  
ATOM   1065  H   ALA A  70      -2.511  32.217  42.698  1.00  0.61           H  
ATOM   1066  HA  ALA A  70      -3.145  34.939  43.545  1.00  0.61           H  
ATOM   1067 1HB  ALA A  70      -1.910  35.604  41.519  1.00  0.61           H  
ATOM   1068 2HB  ALA A  70      -1.003  34.415  42.469  1.00  0.61           H  
ATOM   1069 3HB  ALA A  70      -1.851  33.910  40.995  1.00  0.61           H  
ATOM   1070  N   ASN A  71      -5.001  33.502  41.315  1.00  0.60           N  
ATOM   1071  CA  ASN A  71      -6.145  33.632  40.417  1.00  0.60           C  
ATOM   1072  C   ASN A  71      -5.819  34.486  39.195  1.00  0.60           C  
ATOM   1073  O   ASN A  71      -6.627  35.312  38.764  1.00  0.60           O  
ATOM   1074  CB  ASN A  71      -7.356  34.178  41.151  1.00  0.60           C  
ATOM   1075  CG  ASN A  71      -7.895  33.215  42.173  1.00  0.60           C  
ATOM   1076  OD1 ASN A  71      -8.207  32.062  41.848  1.00  0.60           O  
ATOM   1077  ND2 ASN A  71      -8.003  33.659  43.400  1.00  0.60           N  
ATOM   1078  H   ASN A  71      -4.656  32.562  41.479  1.00  0.60           H  
ATOM   1079  HA  ASN A  71      -6.388  32.636  40.054  1.00  0.60           H  
ATOM   1080 1HB  ASN A  71      -7.116  35.113  41.645  1.00  0.60           H  
ATOM   1081 2HB  ASN A  71      -8.142  34.391  40.428  1.00  0.60           H  
ATOM   1082 1HD2 ASN A  71      -8.349  33.057  44.120  1.00  0.60           H  
ATOM   1083 2HD2 ASN A  71      -7.730  34.595  43.618  1.00  0.60           H  
ATOM   1084  N   ARG A  72      -4.619  34.278  38.657  1.00  0.59           N  
ATOM   1085  CA  ARG A  72      -4.154  35.018  37.477  1.00  0.59           C  
ATOM   1086  C   ARG A  72      -3.568  34.113  36.402  1.00  0.59           C  
ATOM   1087  O   ARG A  72      -3.003  33.065  36.692  1.00  0.59           O  
ATOM   1088  CB  ARG A  72      -3.115  36.061  37.823  1.00  0.59           C  
ATOM   1089  CG  ARG A  72      -3.525  37.273  38.642  1.00  0.59           C  
ATOM   1090  CD  ARG A  72      -2.319  38.134  38.824  1.00  0.59           C  
ATOM   1091  NE  ARG A  72      -2.536  39.359  39.575  1.00  0.59           N  
ATOM   1092  CZ  ARG A  72      -2.854  40.547  39.044  1.00  0.59           C  
ATOM   1093  NH1 ARG A  72      -3.036  40.684  37.756  1.00  0.59           N  
ATOM   1094  NH2 ARG A  72      -2.956  41.578  39.851  1.00  0.59           N  
ATOM   1095  H   ARG A  72      -4.059  33.541  39.084  1.00  0.59           H  
ATOM   1096  HA  ARG A  72      -5.011  35.537  37.044  1.00  0.59           H  
ATOM   1097 1HB  ARG A  72      -2.290  35.591  38.338  1.00  0.59           H  
ATOM   1098 2HB  ARG A  72      -2.748  36.457  36.890  1.00  0.59           H  
ATOM   1099 1HG  ARG A  72      -4.296  37.836  38.112  1.00  0.59           H  
ATOM   1100 2HG  ARG A  72      -3.892  36.967  39.618  1.00  0.59           H  
ATOM   1101 1HD  ARG A  72      -1.540  37.561  39.335  1.00  0.59           H  
ATOM   1102 2HD  ARG A  72      -1.963  38.417  37.837  1.00  0.59           H  
ATOM   1103  HE  ARG A  72      -2.392  39.356  40.588  1.00  0.59           H  
ATOM   1104 1HH1 ARG A  72      -2.958  39.879  37.154  1.00  0.59           H  
ATOM   1105 2HH1 ARG A  72      -3.257  41.588  37.371  1.00  0.59           H  
ATOM   1106 1HH2 ARG A  72      -2.777  41.422  40.852  1.00  0.59           H  
ATOM   1107 2HH2 ARG A  72      -3.174  42.492  39.495  1.00  0.59           H  
ATOM   1108  N   TYR A  73      -3.653  34.541  35.153  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      -3.162  33.738  34.043  1.00  0.59           C  
ATOM   1110  C   TYR A  73      -1.832  34.239  33.525  1.00  0.59           C  
ATOM   1111  O   TYR A  73      -1.597  35.440  33.476  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      -4.189  33.792  32.920  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      -5.495  33.234  33.316  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      -6.419  34.075  33.930  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      -5.792  31.916  33.085  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73      -7.645  33.595  34.315  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      -7.024  31.423  33.455  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73      -7.958  32.253  34.076  1.00  0.59           C  
ATOM   1119  OH  TYR A  73      -9.204  31.740  34.455  1.00  0.59           O  
ATOM   1120  H   TYR A  73      -4.101  35.431  34.972  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      -3.033  32.717  34.372  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      -4.339  34.829  32.605  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      -3.818  33.232  32.058  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      -6.168  35.124  34.107  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      -5.059  31.264  32.603  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73      -8.364  34.260  34.797  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      -7.264  30.377  33.267  1.00  0.59           H  
ATOM   1128  HH  TYR A  73      -9.359  30.913  33.982  1.00  0.59           H  
ATOM   1129  N   LEU A  74      -0.968  33.337  33.089  1.00  0.59           N  
ATOM   1130  CA  LEU A  74       0.267  33.803  32.470  1.00  0.59           C  
ATOM   1131  C   LEU A  74      -0.059  34.459  31.136  1.00  0.59           C  
ATOM   1132  O   LEU A  74      -0.932  33.981  30.418  1.00  0.59           O  
ATOM   1133  CB  LEU A  74       1.262  32.664  32.218  1.00  0.59           C  
ATOM   1134  CG  LEU A  74       1.871  32.003  33.343  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74       2.788  30.943  32.840  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74       2.627  33.001  34.145  1.00  0.59           C  
ATOM   1137  H   LEU A  74      -1.183  32.344  33.175  1.00  0.59           H  
ATOM   1138  HA  LEU A  74       0.733  34.547  33.117  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74       0.729  31.889  31.672  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74       2.023  33.022  31.587  1.00  0.59           H  
ATOM   1141  HG  LEU A  74       1.101  31.522  33.924  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74       3.208  30.438  33.688  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74       2.261  30.251  32.246  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74       3.576  31.395  32.237  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74       3.109  32.506  34.985  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74       3.379  33.454  33.514  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74       1.943  33.770  34.506  1.00  0.59           H  
ATOM   1148  N   ALA A  75       0.662  35.520  30.779  1.00  0.60           N  
ATOM   1149  CA  ALA A  75       0.465  36.149  29.478  1.00  0.60           C  
ATOM   1150  C   ALA A  75       1.744  36.738  28.919  1.00  0.60           C  
ATOM   1151  O   ALA A  75       2.517  37.377  29.633  1.00  0.60           O  
ATOM   1152  CB  ALA A  75      -0.540  37.260  29.604  1.00  0.60           C  
ATOM   1153  H   ALA A  75       1.323  35.927  31.430  1.00  0.60           H  
ATOM   1154  HA  ALA A  75       0.108  35.391  28.792  1.00  0.60           H  
ATOM   1155 1HB  ALA A  75      -0.703  37.708  28.622  1.00  0.60           H  
ATOM   1156 2HB  ALA A  75      -1.465  36.870  29.985  1.00  0.60           H  
ATOM   1157 3HB  ALA A  75      -0.156  38.011  30.294  1.00  0.60           H  
ATOM   1158  N   MET A  76       1.955  36.587  27.623  1.00  0.62           N  
ATOM   1159  CA  MET A  76       3.152  37.178  27.045  1.00  0.62           C  
ATOM   1160  C   MET A  76       2.806  38.423  26.263  1.00  0.62           C  
ATOM   1161  O   MET A  76       1.843  38.431  25.507  1.00  0.62           O  
ATOM   1162  CB  MET A  76       3.872  36.177  26.181  1.00  0.62           C  
ATOM   1163  CG  MET A  76       5.174  36.678  25.620  1.00  0.62           C  
ATOM   1164  SD  MET A  76       5.975  35.445  24.660  1.00  0.62           S  
ATOM   1165  CE  MET A  76       6.360  34.204  25.888  1.00  0.62           C  
ATOM   1166  H   MET A  76       1.285  36.065  27.053  1.00  0.62           H  
ATOM   1167  HA  MET A  76       3.825  37.478  27.845  1.00  0.62           H  
ATOM   1168 1HB  MET A  76       4.073  35.278  26.760  1.00  0.62           H  
ATOM   1169 2HB  MET A  76       3.232  35.898  25.344  1.00  0.62           H  
ATOM   1170 1HG  MET A  76       4.999  37.548  24.980  1.00  0.62           H  
ATOM   1171 2HG  MET A  76       5.840  36.982  26.434  1.00  0.62           H  
ATOM   1172 1HE  MET A  76       6.855  33.372  25.410  1.00  0.62           H  
ATOM   1173 2HE  MET A  76       7.006  34.630  26.644  1.00  0.62           H  
ATOM   1174 3HE  MET A  76       5.447  33.858  26.350  1.00  0.62           H  
ATOM   1175  N   LYS A  77       3.594  39.472  26.435  1.00  0.63           N  
ATOM   1176  CA  LYS A  77       3.354  40.727  25.736  1.00  0.63           C  
ATOM   1177  C   LYS A  77       4.244  40.939  24.524  1.00  0.63           C  
ATOM   1178  O   LYS A  77       5.198  40.197  24.283  1.00  0.63           O  
ATOM   1179  CB  LYS A  77       3.467  41.900  26.697  1.00  0.63           C  
ATOM   1180  CG  LYS A  77       2.523  41.804  27.856  1.00  0.63           C  
ATOM   1181  CD  LYS A  77       1.076  41.820  27.373  1.00  0.63           C  
ATOM   1182  CE  LYS A  77       0.072  41.780  28.516  1.00  0.63           C  
ATOM   1183  NZ  LYS A  77      -1.334  41.808  27.994  1.00  0.63           N  
ATOM   1184  H   LYS A  77       4.374  39.410  27.095  1.00  0.63           H  
ATOM   1185  HA  LYS A  77       2.325  40.711  25.370  1.00  0.63           H  
ATOM   1186 1HB  LYS A  77       4.484  41.940  27.102  1.00  0.63           H  
ATOM   1187 2HB  LYS A  77       3.285  42.837  26.178  1.00  0.63           H  
ATOM   1188 1HG  LYS A  77       2.725  40.899  28.440  1.00  0.63           H  
ATOM   1189 2HG  LYS A  77       2.691  42.673  28.475  1.00  0.63           H  
ATOM   1190 1HD  LYS A  77       0.896  42.718  26.783  1.00  0.63           H  
ATOM   1191 2HD  LYS A  77       0.894  40.951  26.730  1.00  0.63           H  
ATOM   1192 1HE  LYS A  77       0.221  40.863  29.089  1.00  0.63           H  
ATOM   1193 2HE  LYS A  77       0.226  42.637  29.172  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  77      -1.993  41.770  28.749  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  77      -1.482  42.648  27.459  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  77      -1.485  40.999  27.365  1.00  0.63           H  
ATOM   1197  N   GLU A  78       3.922  41.986  23.769  1.00  0.65           N  
ATOM   1198  CA  GLU A  78       4.635  42.382  22.557  1.00  0.65           C  
ATOM   1199  C   GLU A  78       6.109  42.697  22.779  1.00  0.65           C  
ATOM   1200  O   GLU A  78       6.893  42.692  21.836  1.00  0.65           O  
ATOM   1201  CB  GLU A  78       3.933  43.582  21.926  1.00  0.65           C  
ATOM   1202  CG  GLU A  78       4.006  44.872  22.759  1.00  0.65           C  
ATOM   1203  CD  GLU A  78       3.256  46.044  22.142  1.00  0.65           C  
ATOM   1204  OE1 GLU A  78       2.767  45.912  21.043  1.00  0.65           O  
ATOM   1205  OE2 GLU A  78       3.178  47.070  22.779  1.00  0.65           O  
ATOM   1206  H   GLU A  78       3.118  42.534  24.038  1.00  0.65           H  
ATOM   1207  HA  GLU A  78       4.595  41.556  21.857  1.00  0.65           H  
ATOM   1208 1HB  GLU A  78       4.372  43.787  20.950  1.00  0.65           H  
ATOM   1209 2HB  GLU A  78       2.882  43.344  21.768  1.00  0.65           H  
ATOM   1210 1HG  GLU A  78       3.598  44.671  23.751  1.00  0.65           H  
ATOM   1211 2HG  GLU A  78       5.051  45.152  22.880  1.00  0.65           H  
ATOM   1212  N   ASP A  79       6.486  43.008  24.015  1.00  0.65           N  
ATOM   1213  CA  ASP A  79       7.878  43.290  24.328  1.00  0.65           C  
ATOM   1214  C   ASP A  79       8.657  42.040  24.754  1.00  0.65           C  
ATOM   1215  O   ASP A  79       9.823  42.126  25.136  1.00  0.65           O  
ATOM   1216  CB  ASP A  79       7.954  44.357  25.416  1.00  0.65           C  
ATOM   1217  CG  ASP A  79       7.325  43.941  26.751  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79       6.814  42.838  26.846  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79       7.350  44.742  27.663  1.00  0.65           O  
ATOM   1220  H   ASP A  79       5.791  43.030  24.743  1.00  0.65           H  
ATOM   1221  HA  ASP A  79       8.352  43.689  23.432  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79       8.999  44.611  25.592  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79       7.454  45.261  25.065  1.00  0.65           H  
ATOM   1224  N   GLY A  80       8.019  40.873  24.676  1.00  0.64           N  
ATOM   1225  CA  GLY A  80       8.639  39.615  25.052  1.00  0.64           C  
ATOM   1226  C   GLY A  80       8.575  39.327  26.549  1.00  0.64           C  
ATOM   1227  O   GLY A  80       9.151  38.341  27.001  1.00  0.64           O  
ATOM   1228  H   GLY A  80       7.050  40.845  24.366  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80       8.132  38.809  24.530  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80       9.674  39.609  24.717  1.00  0.64           H  
ATOM   1231  N   ARG A  81       7.917  40.187  27.329  1.00  0.63           N  
ATOM   1232  CA  ARG A  81       7.838  40.010  28.775  1.00  0.63           C  
ATOM   1233  C   ARG A  81       6.652  39.147  29.206  1.00  0.63           C  
ATOM   1234  O   ARG A  81       5.570  39.207  28.612  1.00  0.63           O  
ATOM   1235  CB  ARG A  81       7.769  41.361  29.445  1.00  0.63           C  
ATOM   1236  CG  ARG A  81       7.851  41.364  30.953  1.00  0.63           C  
ATOM   1237  CD  ARG A  81       7.916  42.762  31.452  1.00  0.63           C  
ATOM   1238  NE  ARG A  81       8.050  42.831  32.898  1.00  0.63           N  
ATOM   1239  CZ  ARG A  81       7.957  43.965  33.617  1.00  0.63           C  
ATOM   1240  NH1 ARG A  81       7.723  45.108  33.011  1.00  0.63           N  
ATOM   1241  NH2 ARG A  81       8.099  43.931  34.930  1.00  0.63           N  
ATOM   1242  H   ARG A  81       7.474  41.026  26.929  1.00  0.63           H  
ATOM   1243  HA  ARG A  81       8.746  39.516  29.109  1.00  0.63           H  
ATOM   1244 1HB  ARG A  81       8.567  41.997  29.062  1.00  0.63           H  
ATOM   1245 2HB  ARG A  81       6.825  41.840  29.177  1.00  0.63           H  
ATOM   1246 1HG  ARG A  81       6.965  40.889  31.373  1.00  0.63           H  
ATOM   1247 2HG  ARG A  81       8.743  40.829  31.276  1.00  0.63           H  
ATOM   1248 1HD  ARG A  81       8.773  43.265  31.004  1.00  0.63           H  
ATOM   1249 2HD  ARG A  81       7.003  43.286  31.166  1.00  0.63           H  
ATOM   1250  HE  ARG A  81       8.229  41.969  33.396  1.00  0.63           H  
ATOM   1251 1HH1 ARG A  81       7.614  45.134  32.004  1.00  0.63           H  
ATOM   1252 2HH1 ARG A  81       7.653  45.959  33.549  1.00  0.63           H  
ATOM   1253 1HH2 ARG A  81       8.281  43.053  35.395  1.00  0.63           H  
ATOM   1254 2HH2 ARG A  81       8.028  44.782  35.467  1.00  0.63           H  
ATOM   1255  N   LEU A  82       6.873  38.301  30.218  1.00  0.62           N  
ATOM   1256  CA  LEU A  82       5.808  37.453  30.756  1.00  0.62           C  
ATOM   1257  C   LEU A  82       5.183  38.090  31.999  1.00  0.62           C  
ATOM   1258  O   LEU A  82       5.862  38.325  33.002  1.00  0.62           O  
ATOM   1259  CB  LEU A  82       6.377  36.080  31.101  1.00  0.62           C  
ATOM   1260  CG  LEU A  82       5.438  35.024  31.650  1.00  0.62           C  
ATOM   1261  CD1 LEU A  82       4.442  34.676  30.595  1.00  0.62           C  
ATOM   1262  CD2 LEU A  82       6.232  33.802  32.027  1.00  0.62           C  
ATOM   1263  H   LEU A  82       7.789  38.260  30.640  1.00  0.62           H  
ATOM   1264  HA  LEU A  82       5.035  37.336  29.999  1.00  0.62           H  
ATOM   1265 1HB  LEU A  82       6.778  35.673  30.190  1.00  0.62           H  
ATOM   1266 2HB  LEU A  82       7.180  36.214  31.820  1.00  0.62           H  
ATOM   1267  HG  LEU A  82       4.904  35.411  32.518  1.00  0.62           H  
ATOM   1268 1HD1 LEU A  82       3.792  33.935  30.964  1.00  0.62           H  
ATOM   1269 2HD1 LEU A  82       3.889  35.550  30.338  1.00  0.62           H  
ATOM   1270 3HD1 LEU A  82       4.957  34.298  29.713  1.00  0.62           H  
ATOM   1271 1HD2 LEU A  82       5.569  33.027  32.408  1.00  0.62           H  
ATOM   1272 2HD2 LEU A  82       6.735  33.447  31.142  1.00  0.62           H  
ATOM   1273 3HD2 LEU A  82       6.967  34.059  32.789  1.00  0.62           H  
ATOM   1274  N   LEU A  83       3.903  38.412  31.890  1.00  0.61           N  
ATOM   1275  CA  LEU A  83       3.116  39.077  32.922  1.00  0.61           C  
ATOM   1276  C   LEU A  83       1.942  38.221  33.325  1.00  0.61           C  
ATOM   1277  O   LEU A  83       1.597  37.279  32.615  1.00  0.61           O  
ATOM   1278  CB  LEU A  83       2.599  40.427  32.432  1.00  0.61           C  
ATOM   1279  CG  LEU A  83       3.666  41.415  31.973  1.00  0.61           C  
ATOM   1280  CD1 LEU A  83       2.996  42.634  31.437  1.00  0.61           C  
ATOM   1281  CD2 LEU A  83       4.566  41.767  33.132  1.00  0.61           C  
ATOM   1282  H   LEU A  83       3.429  38.160  31.025  1.00  0.61           H  
ATOM   1283  HA  LEU A  83       3.742  39.232  33.802  1.00  0.61           H  
ATOM   1284 1HB  LEU A  83       1.926  40.251  31.594  1.00  0.61           H  
ATOM   1285 2HB  LEU A  83       2.029  40.893  33.238  1.00  0.61           H  
ATOM   1286  HG  LEU A  83       4.254  40.969  31.163  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  83       3.747  43.342  31.084  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  83       2.354  42.351  30.631  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  83       2.400  43.095  32.224  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  83       5.308  42.472  32.804  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  83       3.972  42.213  33.929  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  83       5.055  40.867  33.507  1.00  0.61           H  
ATOM   1293  N   ALA A  84       1.319  38.515  34.458  1.00  0.60           N  
ATOM   1294  CA  ALA A  84       0.107  37.788  34.776  1.00  0.60           C  
ATOM   1295  C   ALA A  84      -1.138  38.674  34.557  1.00  0.60           C  
ATOM   1296  O   ALA A  84      -1.098  39.882  34.811  1.00  0.60           O  
ATOM   1297  CB  ALA A  84       0.206  37.265  36.171  1.00  0.60           C  
ATOM   1298  H   ALA A  84       1.660  39.240  35.093  1.00  0.60           H  
ATOM   1299  HA  ALA A  84       0.038  36.945  34.103  1.00  0.60           H  
ATOM   1300 1HB  ALA A  84      -0.655  36.680  36.392  1.00  0.60           H  
ATOM   1301 2HB  ALA A  84       1.077  36.653  36.222  1.00  0.60           H  
ATOM   1302 3HB  ALA A  84       0.293  38.062  36.865  1.00  0.60           H  
ATOM   1303  N   SER A  85      -2.242  38.058  34.120  1.00  0.60           N  
ATOM   1304  CA  SER A  85      -3.518  38.732  33.833  1.00  0.60           C  
ATOM   1305  C   SER A  85      -4.702  38.214  34.641  1.00  0.60           C  
ATOM   1306  O   SER A  85      -4.768  37.053  35.027  1.00  0.60           O  
ATOM   1307  CB  SER A  85      -3.868  38.585  32.362  1.00  0.60           C  
ATOM   1308  OG  SER A  85      -5.142  39.123  32.077  1.00  0.60           O  
ATOM   1309  H   SER A  85      -2.167  37.063  33.929  1.00  0.60           H  
ATOM   1310  HA  SER A  85      -3.395  39.792  34.057  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      -3.111  39.063  31.742  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      -3.865  37.519  32.113  1.00  0.60           H  
ATOM   1313  HG  SER A  85      -5.560  38.492  31.431  1.00  0.60           H  
ATOM   1314  N   LYS A  86      -5.691  39.070  34.868  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      -6.904  38.629  35.559  1.00  0.60           C  
ATOM   1316  C   LYS A  86      -7.901  37.975  34.597  1.00  0.60           C  
ATOM   1317  O   LYS A  86      -8.913  37.412  35.019  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      -7.591  39.795  36.257  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      -6.815  40.418  37.404  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      -7.619  41.555  38.033  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      -6.889  42.196  39.201  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      -7.682  43.315  39.798  1.00  0.60           N  
ATOM   1323  H   LYS A  86      -5.613  40.024  34.537  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      -6.628  37.885  36.309  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      -7.800  40.578  35.526  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      -8.549  39.458  36.651  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      -6.604  39.659  38.160  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      -5.873  40.810  37.032  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      -7.817  42.318  37.279  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      -8.573  41.167  38.389  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      -6.705  41.442  39.965  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      -5.932  42.586  38.853  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      -7.170  43.719  40.569  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      -7.849  44.024  39.097  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      -8.567  42.959  40.132  1.00  0.60           H  
ATOM   1336  N   SER A  87      -7.623  38.077  33.301  1.00  0.60           N  
ATOM   1337  CA  SER A  87      -8.506  37.528  32.282  1.00  0.60           C  
ATOM   1338  C   SER A  87      -7.721  36.793  31.210  1.00  0.60           C  
ATOM   1339  O   SER A  87      -6.564  37.127  30.921  1.00  0.60           O  
ATOM   1340  CB  SER A  87      -9.325  38.632  31.643  1.00  0.60           C  
ATOM   1341  OG  SER A  87     -10.132  39.275  32.596  1.00  0.60           O  
ATOM   1342  H   SER A  87      -6.769  38.537  33.016  1.00  0.60           H  
ATOM   1343  HA  SER A  87      -9.182  36.814  32.753  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      -8.658  39.357  31.178  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      -9.949  38.209  30.856  1.00  0.60           H  
ATOM   1346  HG  SER A  87     -10.641  38.578  33.028  1.00  0.60           H  
ATOM   1347  N   VAL A  88      -8.383  35.822  30.586  1.00  0.61           N  
ATOM   1348  CA  VAL A  88      -7.791  35.049  29.508  1.00  0.61           C  
ATOM   1349  C   VAL A  88      -7.991  35.692  28.150  1.00  0.61           C  
ATOM   1350  O   VAL A  88      -9.108  36.049  27.774  1.00  0.61           O  
ATOM   1351  CB  VAL A  88      -8.387  33.638  29.470  1.00  0.61           C  
ATOM   1352  CG1 VAL A  88      -7.823  32.866  28.317  1.00  0.61           C  
ATOM   1353  CG2 VAL A  88      -8.071  32.970  30.699  1.00  0.61           C  
ATOM   1354  H   VAL A  88      -9.327  35.608  30.878  1.00  0.61           H  
ATOM   1355  HA  VAL A  88      -6.724  34.962  29.701  1.00  0.61           H  
ATOM   1356  HB  VAL A  88      -9.466  33.700  29.344  1.00  0.61           H  
ATOM   1357 1HG1 VAL A  88      -8.256  31.869  28.316  1.00  0.61           H  
ATOM   1358 2HG1 VAL A  88      -8.063  33.367  27.382  1.00  0.61           H  
ATOM   1359 3HG1 VAL A  88      -6.741  32.788  28.419  1.00  0.61           H  
ATOM   1360 1HG2 VAL A  88      -8.487  31.963  30.694  1.00  0.61           H  
ATOM   1361 2HG2 VAL A  88      -6.992  32.922  30.786  1.00  0.61           H  
ATOM   1362 3HG2 VAL A  88      -8.489  33.535  31.525  1.00  0.61           H  
ATOM   1363  N   THR A  89      -6.899  35.824  27.425  1.00  0.61           N  
ATOM   1364  CA  THR A  89      -6.888  36.375  26.085  1.00  0.61           C  
ATOM   1365  C   THR A  89      -5.921  35.602  25.193  1.00  0.61           C  
ATOM   1366  O   THR A  89      -5.350  34.605  25.613  1.00  0.61           O  
ATOM   1367  CB  THR A  89      -6.550  37.874  26.114  1.00  0.61           C  
ATOM   1368  OG1 THR A  89      -6.770  38.421  24.800  1.00  0.61           O  
ATOM   1369  CG2 THR A  89      -5.131  38.098  26.569  1.00  0.61           C  
ATOM   1370  H   THR A  89      -6.029  35.526  27.838  1.00  0.61           H  
ATOM   1371  HA  THR A  89      -7.887  36.268  25.659  1.00  0.61           H  
ATOM   1372  HB  THR A  89      -7.222  38.376  26.813  1.00  0.61           H  
ATOM   1373  HG1 THR A  89      -7.717  38.419  24.611  1.00  0.61           H  
ATOM   1374 1HG2 THR A  89      -4.911  39.165  26.586  1.00  0.61           H  
ATOM   1375 2HG2 THR A  89      -5.002  37.686  27.567  1.00  0.61           H  
ATOM   1376 3HG2 THR A  89      -4.475  37.616  25.905  1.00  0.61           H  
ATOM   1377  N   ASP A  90      -5.702  36.077  23.972  1.00  0.61           N  
ATOM   1378  CA  ASP A  90      -4.847  35.364  23.007  1.00  0.61           C  
ATOM   1379  C   ASP A  90      -3.416  35.200  23.531  1.00  0.61           C  
ATOM   1380  O   ASP A  90      -2.767  34.169  23.351  1.00  0.61           O  
ATOM   1381  CB  ASP A  90      -4.812  36.106  21.680  1.00  0.61           C  
ATOM   1382  CG  ASP A  90      -6.120  36.031  20.890  1.00  0.61           C  
ATOM   1383  OD1 ASP A  90      -6.964  35.228  21.216  1.00  0.61           O  
ATOM   1384  OD2 ASP A  90      -6.257  36.793  19.963  1.00  0.61           O  
ATOM   1385  H   ASP A  90      -6.158  36.950  23.739  1.00  0.61           H  
ATOM   1386  HA  ASP A  90      -5.271  34.380  22.832  1.00  0.61           H  
ATOM   1387 1HB  ASP A  90      -4.579  37.155  21.863  1.00  0.61           H  
ATOM   1388 2HB  ASP A  90      -4.009  35.702  21.062  1.00  0.61           H  
ATOM   1389  N   GLU A  91      -2.972  36.223  24.246  1.00  0.62           N  
ATOM   1390  CA  GLU A  91      -1.650  36.364  24.846  1.00  0.62           C  
ATOM   1391  C   GLU A  91      -1.425  35.339  25.962  1.00  0.62           C  
ATOM   1392  O   GLU A  91      -0.293  35.119  26.405  1.00  0.62           O  
ATOM   1393  CB  GLU A  91      -1.505  37.802  25.355  1.00  0.62           C  
ATOM   1394  CG  GLU A  91      -1.504  38.805  24.225  1.00  0.62           C  
ATOM   1395  CD  GLU A  91      -1.583  40.269  24.591  1.00  0.62           C  
ATOM   1396  OE1 GLU A  91      -1.710  40.615  25.756  1.00  0.62           O  
ATOM   1397  OE2 GLU A  91      -1.530  41.066  23.661  1.00  0.62           O  
ATOM   1398  H   GLU A  91      -3.614  36.993  24.354  1.00  0.62           H  
ATOM   1399  HA  GLU A  91      -0.901  36.192  24.072  1.00  0.62           H  
ATOM   1400 1HB  GLU A  91      -2.290  38.041  26.049  1.00  0.62           H  
ATOM   1401 2HB  GLU A  91      -0.569  37.898  25.895  1.00  0.62           H  
ATOM   1402 1HG  GLU A  91      -0.568  38.660  23.716  1.00  0.62           H  
ATOM   1403 2HG  GLU A  91      -2.310  38.559  23.537  1.00  0.62           H  
ATOM   1404  N   CYS A  92      -2.524  34.765  26.470  1.00  0.65           N  
ATOM   1405  CA  CYS A  92      -2.482  33.799  27.550  1.00  0.65           C  
ATOM   1406  C   CYS A  92      -2.432  32.363  27.071  1.00  0.65           C  
ATOM   1407  O   CYS A  92      -2.372  31.444  27.896  1.00  0.65           O  
ATOM   1408  CB  CYS A  92      -3.704  33.923  28.444  1.00  0.65           C  
ATOM   1409  SG  CYS A  92      -3.843  35.472  29.314  1.00  0.65           S  
ATOM   1410  H   CYS A  92      -3.434  34.956  26.062  1.00  0.65           H  
ATOM   1411  HA  CYS A  92      -1.593  33.988  28.135  1.00  0.65           H  
ATOM   1412 1HB  CYS A  92      -4.600  33.780  27.850  1.00  0.65           H  
ATOM   1413 2HB  CYS A  92      -3.678  33.130  29.189  1.00  0.65           H  
ATOM   1414  HG  CYS A  92      -2.699  35.314  30.003  1.00  0.65           H  
ATOM   1415  N   PHE A  93      -2.500  32.145  25.758  1.00  0.69           N  
ATOM   1416  CA  PHE A  93      -2.456  30.770  25.308  1.00  0.69           C  
ATOM   1417  C   PHE A  93      -1.063  30.447  24.822  1.00  0.69           C  
ATOM   1418  O   PHE A  93      -0.423  31.247  24.125  1.00  0.69           O  
ATOM   1419  CB  PHE A  93      -3.491  30.506  24.229  1.00  0.69           C  
ATOM   1420  CG  PHE A  93      -4.863  30.606  24.738  1.00  0.69           C  
ATOM   1421  CD1 PHE A  93      -5.603  31.712  24.457  1.00  0.69           C  
ATOM   1422  CD2 PHE A  93      -5.410  29.624  25.529  1.00  0.69           C  
ATOM   1423  CE1 PHE A  93      -6.880  31.857  24.920  1.00  0.69           C  
ATOM   1424  CE2 PHE A  93      -6.694  29.767  26.008  1.00  0.69           C  
ATOM   1425  CZ  PHE A  93      -7.429  30.878  25.694  1.00  0.69           C  
ATOM   1426  H   PHE A  93      -2.562  32.908  25.081  1.00  0.69           H  
ATOM   1427  HA  PHE A  93      -2.681  30.112  26.146  1.00  0.69           H  
ATOM   1428 1HB  PHE A  93      -3.370  31.234  23.426  1.00  0.69           H  
ATOM   1429 2HB  PHE A  93      -3.342  29.519  23.813  1.00  0.69           H  
ATOM   1430  HD1 PHE A  93      -5.156  32.481  23.852  1.00  0.69           H  
ATOM   1431  HD2 PHE A  93      -4.819  28.736  25.777  1.00  0.69           H  
ATOM   1432  HE1 PHE A  93      -7.450  32.753  24.673  1.00  0.69           H  
ATOM   1433  HE2 PHE A  93      -7.133  28.994  26.641  1.00  0.69           H  
ATOM   1434  HZ  PHE A  93      -8.444  30.981  26.070  1.00  0.69           H  
ATOM   1435  N   PHE A  94      -0.619  29.252  25.169  1.00  0.76           N  
ATOM   1436  CA  PHE A  94       0.697  28.779  24.817  1.00  0.76           C  
ATOM   1437  C   PHE A  94       0.623  27.427  24.139  1.00  0.76           C  
ATOM   1438  O   PHE A  94      -0.276  26.632  24.414  1.00  0.76           O  
ATOM   1439  CB  PHE A  94       1.537  28.633  26.097  1.00  0.76           C  
ATOM   1440  CG  PHE A  94       1.717  29.919  26.883  1.00  0.76           C  
ATOM   1441  CD1 PHE A  94       0.774  30.288  27.847  1.00  0.76           C  
ATOM   1442  CD2 PHE A  94       2.800  30.762  26.668  1.00  0.76           C  
ATOM   1443  CE1 PHE A  94       0.910  31.465  28.569  1.00  0.76           C  
ATOM   1444  CE2 PHE A  94       2.934  31.945  27.394  1.00  0.76           C  
ATOM   1445  CZ  PHE A  94       1.986  32.295  28.344  1.00  0.76           C  
ATOM   1446  H   PHE A  94      -1.209  28.662  25.750  1.00  0.76           H  
ATOM   1447  HA  PHE A  94       1.158  29.491  24.139  1.00  0.76           H  
ATOM   1448 1HB  PHE A  94       1.068  27.898  26.750  1.00  0.76           H  
ATOM   1449 2HB  PHE A  94       2.526  28.251  25.831  1.00  0.76           H  
ATOM   1450  HD1 PHE A  94      -0.090  29.639  28.026  1.00  0.76           H  
ATOM   1451  HD2 PHE A  94       3.549  30.489  25.921  1.00  0.76           H  
ATOM   1452  HE1 PHE A  94       0.154  31.735  29.310  1.00  0.76           H  
ATOM   1453  HE2 PHE A  94       3.780  32.595  27.217  1.00  0.76           H  
ATOM   1454  HZ  PHE A  94       2.088  33.221  28.910  1.00  0.76           H  
ATOM   1455  N   PHE A  95       1.570  27.144  23.270  1.00  0.86           N  
ATOM   1456  CA  PHE A  95       1.651  25.819  22.718  1.00  0.86           C  
ATOM   1457  C   PHE A  95       2.485  25.010  23.676  1.00  0.86           C  
ATOM   1458  O   PHE A  95       3.466  25.530  24.210  1.00  0.86           O  
ATOM   1459  CB  PHE A  95       2.287  25.787  21.329  1.00  0.86           C  
ATOM   1460  CG  PHE A  95       1.453  26.313  20.221  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95       1.627  27.589  19.719  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95       0.483  25.503  19.661  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95       0.844  28.026  18.662  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      -0.301  25.944  18.622  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      -0.118  27.206  18.120  1.00  0.86           C  
ATOM   1466  H   PHE A  95       2.260  27.838  23.037  1.00  0.86           H  
ATOM   1467  HA  PHE A  95       0.654  25.407  22.660  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95       3.209  26.361  21.352  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95       2.553  24.757  21.092  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95       2.394  28.243  20.152  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95       0.344  24.495  20.061  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95       0.988  29.027  18.253  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      -1.062  25.291  18.197  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      -0.732  27.560  17.293  1.00  0.86           H  
ATOM   1475  N   GLU A  96       2.129  23.754  23.889  1.00  0.98           N  
ATOM   1476  CA  GLU A  96       2.926  22.913  24.780  1.00  0.98           C  
ATOM   1477  C   GLU A  96       3.518  21.747  24.019  1.00  0.98           C  
ATOM   1478  O   GLU A  96       2.799  20.988  23.366  1.00  0.98           O  
ATOM   1479  CB  GLU A  96       2.090  22.416  25.967  1.00  0.98           C  
ATOM   1480  CG  GLU A  96       2.830  21.589  27.003  1.00  0.98           C  
ATOM   1481  CD  GLU A  96       1.933  21.243  28.186  1.00  0.98           C  
ATOM   1482  OE1 GLU A  96       0.767  21.473  28.089  1.00  0.98           O  
ATOM   1483  OE2 GLU A  96       2.427  20.785  29.192  1.00  0.98           O  
ATOM   1484  H   GLU A  96       1.299  23.400  23.412  1.00  0.98           H  
ATOM   1485  HA  GLU A  96       3.748  23.503  25.178  1.00  0.98           H  
ATOM   1486 1HB  GLU A  96       1.662  23.275  26.482  1.00  0.98           H  
ATOM   1487 2HB  GLU A  96       1.258  21.815  25.595  1.00  0.98           H  
ATOM   1488 1HG  GLU A  96       3.181  20.685  26.537  1.00  0.98           H  
ATOM   1489 2HG  GLU A  96       3.704  22.141  27.344  1.00  0.98           H  
ATOM   1490  N   ARG A  97       4.833  21.599  24.107  1.00  1.13           N  
ATOM   1491  CA  ARG A  97       5.491  20.505  23.416  1.00  1.13           C  
ATOM   1492  C   ARG A  97       6.351  19.701  24.366  1.00  1.13           C  
ATOM   1493  O   ARG A  97       7.066  20.256  25.202  1.00  1.13           O  
ATOM   1494  CB  ARG A  97       6.348  21.000  22.254  1.00  1.13           C  
ATOM   1495  CG  ARG A  97       6.947  19.843  21.405  1.00  1.13           C  
ATOM   1496  CD  ARG A  97       7.652  20.291  20.157  1.00  1.13           C  
ATOM   1497  NE  ARG A  97       8.948  20.887  20.404  1.00  1.13           N  
ATOM   1498  CZ  ARG A  97       9.669  21.563  19.502  1.00  1.13           C  
ATOM   1499  NH1 ARG A  97       9.218  21.766  18.279  1.00  1.13           N  
ATOM   1500  NH2 ARG A  97      10.841  22.006  19.874  1.00  1.13           N  
ATOM   1501  H   ARG A  97       5.370  22.284  24.642  1.00  1.13           H  
ATOM   1502  HA  ARG A  97       4.728  19.840  23.010  1.00  1.13           H  
ATOM   1503 1HB  ARG A  97       5.754  21.634  21.599  1.00  1.13           H  
ATOM   1504 2HB  ARG A  97       7.179  21.597  22.639  1.00  1.13           H  
ATOM   1505 1HG  ARG A  97       7.686  19.306  22.008  1.00  1.13           H  
ATOM   1506 2HG  ARG A  97       6.151  19.154  21.118  1.00  1.13           H  
ATOM   1507 1HD  ARG A  97       7.798  19.428  19.508  1.00  1.13           H  
ATOM   1508 2HD  ARG A  97       7.036  21.026  19.643  1.00  1.13           H  
ATOM   1509  HE  ARG A  97       9.390  20.760  21.324  1.00  1.13           H  
ATOM   1510 1HH1 ARG A  97       8.312  21.410  18.012  1.00  1.13           H  
ATOM   1511 2HH1 ARG A  97       9.779  22.273  17.612  1.00  1.13           H  
ATOM   1512 1HH2 ARG A  97      11.140  21.794  20.840  1.00  1.13           H  
ATOM   1513 2HH2 ARG A  97      11.430  22.509  19.235  1.00  1.13           H  
ATOM   1514  N   LEU A  98       6.254  18.382  24.251  1.00  1.26           N  
ATOM   1515  CA  LEU A  98       7.052  17.484  25.071  1.00  1.26           C  
ATOM   1516  C   LEU A  98       8.324  17.125  24.330  1.00  1.26           C  
ATOM   1517  O   LEU A  98       8.272  16.601  23.214  1.00  1.26           O  
ATOM   1518  CB  LEU A  98       6.258  16.220  25.405  1.00  1.26           C  
ATOM   1519  CG  LEU A  98       6.975  15.161  26.226  1.00  1.26           C  
ATOM   1520  CD1 LEU A  98       7.313  15.724  27.595  1.00  1.26           C  
ATOM   1521  CD2 LEU A  98       6.054  13.951  26.357  1.00  1.26           C  
ATOM   1522  H   LEU A  98       5.629  17.990  23.558  1.00  1.26           H  
ATOM   1523  HA  LEU A  98       7.323  17.990  26.000  1.00  1.26           H  
ATOM   1524 1HB  LEU A  98       5.393  16.497  25.964  1.00  1.26           H  
ATOM   1525 2HB  LEU A  98       5.930  15.756  24.474  1.00  1.26           H  
ATOM   1526  HG  LEU A  98       7.910  14.872  25.734  1.00  1.26           H  
ATOM   1527 1HD1 LEU A  98       7.814  14.970  28.187  1.00  1.26           H  
ATOM   1528 2HD1 LEU A  98       7.967  16.593  27.486  1.00  1.26           H  
ATOM   1529 3HD1 LEU A  98       6.398  16.020  28.096  1.00  1.26           H  
ATOM   1530 1HD2 LEU A  98       6.552  13.180  26.947  1.00  1.26           H  
ATOM   1531 2HD2 LEU A  98       5.131  14.252  26.854  1.00  1.26           H  
ATOM   1532 3HD2 LEU A  98       5.823  13.559  25.366  1.00  1.26           H  
ATOM   1533  N   GLU A  99       9.455  17.443  24.936  1.00  1.36           N  
ATOM   1534  CA  GLU A  99      10.755  17.208  24.346  1.00  1.36           C  
ATOM   1535  C   GLU A  99      11.208  15.775  24.610  1.00  1.36           C  
ATOM   1536  O   GLU A  99      10.719  15.106  25.525  1.00  1.36           O  
ATOM   1537  CB  GLU A  99      11.752  18.232  24.889  1.00  1.36           C  
ATOM   1538  CG  GLU A  99      11.398  19.681  24.558  1.00  1.36           C  
ATOM   1539  CD  GLU A  99      11.523  20.011  23.105  1.00  1.36           C  
ATOM   1540  OE1 GLU A  99      12.361  19.435  22.453  1.00  1.36           O  
ATOM   1541  OE2 GLU A  99      10.772  20.843  22.635  1.00  1.36           O  
ATOM   1542  H   GLU A  99       9.428  17.878  25.859  1.00  1.36           H  
ATOM   1543  HA  GLU A  99      10.675  17.346  23.268  1.00  1.36           H  
ATOM   1544 1HB  GLU A  99      11.788  18.153  25.968  1.00  1.36           H  
ATOM   1545 2HB  GLU A  99      12.752  18.019  24.512  1.00  1.36           H  
ATOM   1546 1HG  GLU A  99      10.367  19.868  24.876  1.00  1.36           H  
ATOM   1547 2HG  GLU A  99      12.041  20.338  25.132  1.00  1.36           H  
ATOM   1548  N   SER A 100      12.182  15.315  23.832  1.00  1.38           N  
ATOM   1549  CA  SER A 100      12.726  13.959  23.960  1.00  1.38           C  
ATOM   1550  C   SER A 100      13.378  13.679  25.317  1.00  1.38           C  
ATOM   1551  O   SER A 100      13.551  12.527  25.709  1.00  1.38           O  
ATOM   1552  CB  SER A 100      13.739  13.725  22.860  1.00  1.38           C  
ATOM   1553  OG  SER A 100      14.868  14.537  23.032  1.00  1.38           O  
ATOM   1554  H   SER A 100      12.542  15.922  23.106  1.00  1.38           H  
ATOM   1555  HA  SER A 100      11.903  13.255  23.831  1.00  1.38           H  
ATOM   1556 1HB  SER A 100      14.037  12.677  22.853  1.00  1.38           H  
ATOM   1557 2HB  SER A 100      13.278  13.940  21.898  1.00  1.38           H  
ATOM   1558  HG  SER A 100      15.362  14.151  23.760  1.00  1.38           H  
ATOM   1559  N   ASN A 101      13.735  14.741  26.028  1.00  1.32           N  
ATOM   1560  CA  ASN A 101      14.353  14.650  27.344  1.00  1.32           C  
ATOM   1561  C   ASN A 101      13.334  14.666  28.491  1.00  1.32           C  
ATOM   1562  O   ASN A 101      13.714  14.730  29.660  1.00  1.32           O  
ATOM   1563  CB  ASN A 101      15.375  15.749  27.476  1.00  1.32           C  
ATOM   1564  CG  ASN A 101      14.778  17.120  27.441  1.00  1.32           C  
ATOM   1565  OD1 ASN A 101      13.564  17.347  27.539  1.00  1.32           O  
ATOM   1566  ND2 ASN A 101      15.645  18.080  27.265  1.00  1.32           N  
ATOM   1567  H   ASN A 101      13.563  15.653  25.628  1.00  1.32           H  
ATOM   1568  HA  ASN A 101      14.878  13.695  27.406  1.00  1.32           H  
ATOM   1569 1HB  ASN A 101      15.911  15.628  28.418  1.00  1.32           H  
ATOM   1570 2HB  ASN A 101      16.104  15.663  26.670  1.00  1.32           H  
ATOM   1571 1HD2 ASN A 101      15.334  19.029  27.205  1.00  1.32           H  
ATOM   1572 2HD2 ASN A 101      16.617  17.865  27.170  1.00  1.32           H  
ATOM   1573  N   ASN A 102      12.048  14.563  28.140  1.00  1.20           N  
ATOM   1574  CA  ASN A 102      10.888  14.557  29.035  1.00  1.20           C  
ATOM   1575  C   ASN A 102      10.576  15.891  29.721  1.00  1.20           C  
ATOM   1576  O   ASN A 102       9.785  15.929  30.666  1.00  1.20           O  
ATOM   1577  CB  ASN A 102      11.019  13.473  30.092  1.00  1.20           C  
ATOM   1578  CG  ASN A 102      11.097  12.088  29.499  1.00  1.20           C  
ATOM   1579  OD1 ASN A 102      10.278  11.697  28.658  1.00  1.20           O  
ATOM   1580  ND2 ASN A 102      12.082  11.338  29.921  1.00  1.20           N  
ATOM   1581  H   ASN A 102      11.827  14.523  27.146  1.00  1.20           H  
ATOM   1582  HA  ASN A 102      10.022  14.313  28.421  1.00  1.20           H  
ATOM   1583 1HB  ASN A 102      11.878  13.643  30.731  1.00  1.20           H  
ATOM   1584 2HB  ASN A 102      10.141  13.514  30.736  1.00  1.20           H  
ATOM   1585 1HD2 ASN A 102      12.195  10.411  29.562  1.00  1.20           H  
ATOM   1586 2HD2 ASN A 102      12.726  11.695  30.598  1.00  1.20           H  
ATOM   1587  N   TYR A 103      11.112  16.987  29.195  1.00  1.06           N  
ATOM   1588  CA  TYR A 103      10.775  18.325  29.685  1.00  1.06           C  
ATOM   1589  C   TYR A 103       9.839  19.007  28.706  1.00  1.06           C  
ATOM   1590  O   TYR A 103       9.825  18.679  27.519  1.00  1.06           O  
ATOM   1591  CB  TYR A 103      12.028  19.159  29.898  1.00  1.06           C  
ATOM   1592  CG  TYR A 103      12.845  18.715  31.082  1.00  1.06           C  
ATOM   1593  CD1 TYR A 103      13.660  17.624  30.983  1.00  1.06           C  
ATOM   1594  CD2 TYR A 103      12.786  19.418  32.262  1.00  1.06           C  
ATOM   1595  CE1 TYR A 103      14.398  17.196  32.062  1.00  1.06           C  
ATOM   1596  CE2 TYR A 103      13.530  19.002  33.356  1.00  1.06           C  
ATOM   1597  CZ  TYR A 103      14.326  17.890  33.260  1.00  1.06           C  
ATOM   1598  OH  TYR A 103      15.056  17.464  34.348  1.00  1.06           O  
ATOM   1599  H   TYR A 103      11.805  16.904  28.449  1.00  1.06           H  
ATOM   1600  HA  TYR A 103      10.251  18.237  30.638  1.00  1.06           H  
ATOM   1601 1HB  TYR A 103      12.651  19.137  29.015  1.00  1.06           H  
ATOM   1602 2HB  TYR A 103      11.730  20.196  30.062  1.00  1.06           H  
ATOM   1603  HD1 TYR A 103      13.709  17.087  30.057  1.00  1.06           H  
ATOM   1604  HD2 TYR A 103      12.150  20.295  32.339  1.00  1.06           H  
ATOM   1605  HE1 TYR A 103      15.030  16.313  31.967  1.00  1.06           H  
ATOM   1606  HE2 TYR A 103      13.475  19.556  34.295  1.00  1.06           H  
ATOM   1607  HH  TYR A 103      14.896  18.051  35.090  1.00  1.06           H  
ATOM   1608  N   ASN A 104       9.023  19.925  29.205  1.00  0.93           N  
ATOM   1609  CA  ASN A 104       8.104  20.647  28.352  1.00  0.93           C  
ATOM   1610  C   ASN A 104       8.579  22.043  28.009  1.00  0.93           C  
ATOM   1611  O   ASN A 104       9.246  22.723  28.796  1.00  0.93           O  
ATOM   1612  CB  ASN A 104       6.736  20.784  28.988  1.00  0.93           C  
ATOM   1613  CG  ASN A 104       6.057  19.522  29.227  1.00  0.93           C  
ATOM   1614  OD1 ASN A 104       6.456  18.458  28.757  1.00  0.93           O  
ATOM   1615  ND2 ASN A 104       4.992  19.616  29.947  1.00  0.93           N  
ATOM   1616  H   ASN A 104       9.055  20.157  30.187  1.00  0.93           H  
ATOM   1617  HA  ASN A 104       8.005  20.101  27.417  1.00  0.93           H  
ATOM   1618 1HB  ASN A 104       6.842  21.302  29.943  1.00  0.93           H  
ATOM   1619 2HB  ASN A 104       6.101  21.405  28.350  1.00  0.93           H  
ATOM   1620 1HD2 ASN A 104       4.447  18.807  30.158  1.00  0.93           H  
ATOM   1621 2HD2 ASN A 104       4.695  20.530  30.285  1.00  0.93           H  
ATOM   1622  N   THR A 105       8.146  22.491  26.855  1.00  0.82           N  
ATOM   1623  CA  THR A 105       8.330  23.857  26.423  1.00  0.82           C  
ATOM   1624  C   THR A 105       7.010  24.525  26.131  1.00  0.82           C  
ATOM   1625  O   THR A 105       6.136  23.942  25.485  1.00  0.82           O  
ATOM   1626  CB  THR A 105       9.281  23.941  25.235  1.00  0.82           C  
ATOM   1627  OG1 THR A 105      10.581  23.519  25.658  1.00  0.82           O  
ATOM   1628  CG2 THR A 105       9.307  25.304  24.686  1.00  0.82           C  
ATOM   1629  H   THR A 105       7.660  21.833  26.243  1.00  0.82           H  
ATOM   1630  HA  THR A 105       8.799  24.412  27.237  1.00  0.82           H  
ATOM   1631  HB  THR A 105       8.935  23.258  24.456  1.00  0.82           H  
ATOM   1632  HG1 THR A 105      10.835  24.042  26.480  1.00  0.82           H  
ATOM   1633 1HG2 THR A 105       9.967  25.321  23.836  1.00  0.82           H  
ATOM   1634 2HG2 THR A 105       8.307  25.584  24.361  1.00  0.82           H  
ATOM   1635 3HG2 THR A 105       9.653  25.996  25.448  1.00  0.82           H  
ATOM   1636  N   TYR A 106       6.866  25.749  26.638  1.00  0.74           N  
ATOM   1637  CA  TYR A 106       5.659  26.535  26.455  1.00  0.74           C  
ATOM   1638  C   TYR A 106       5.964  27.746  25.568  1.00  0.74           C  
ATOM   1639  O   TYR A 106       6.789  28.595  25.931  1.00  0.74           O  
ATOM   1640  CB  TYR A 106       5.121  26.947  27.820  1.00  0.74           C  
ATOM   1641  CG  TYR A 106       4.759  25.755  28.684  1.00  0.74           C  
ATOM   1642  CD1 TYR A 106       5.732  25.161  29.509  1.00  0.74           C  
ATOM   1643  CD2 TYR A 106       3.491  25.226  28.631  1.00  0.74           C  
ATOM   1644  CE1 TYR A 106       5.411  24.044  30.262  1.00  0.74           C  
ATOM   1645  CE2 TYR A 106       3.181  24.120  29.386  1.00  0.74           C  
ATOM   1646  CZ  TYR A 106       4.129  23.522  30.190  1.00  0.74           C  
ATOM   1647  OH  TYR A 106       3.808  22.375  30.892  1.00  0.74           O  
ATOM   1648  H   TYR A 106       7.633  26.146  27.162  1.00  0.74           H  
ATOM   1649  HA  TYR A 106       4.917  25.922  25.964  1.00  0.74           H  
ATOM   1650 1HB  TYR A 106       5.862  27.530  28.343  1.00  0.74           H  
ATOM   1651 2HB  TYR A 106       4.234  27.570  27.697  1.00  0.74           H  
ATOM   1652  HD1 TYR A 106       6.746  25.571  29.548  1.00  0.74           H  
ATOM   1653  HD2 TYR A 106       2.734  25.676  27.985  1.00  0.74           H  
ATOM   1654  HE1 TYR A 106       6.161  23.569  30.892  1.00  0.74           H  
ATOM   1655  HE2 TYR A 106       2.182  23.698  29.334  1.00  0.74           H  
ATOM   1656  HH  TYR A 106       3.133  21.867  30.381  1.00  0.74           H  
ATOM   1657  N   ARG A 107       5.326  27.802  24.395  1.00  0.70           N  
ATOM   1658  CA  ARG A 107       5.610  28.858  23.409  1.00  0.70           C  
ATOM   1659  C   ARG A 107       4.382  29.712  23.160  1.00  0.70           C  
ATOM   1660  O   ARG A 107       3.278  29.202  23.027  1.00  0.70           O  
ATOM   1661  CB  ARG A 107       6.092  28.255  22.095  1.00  0.70           C  
ATOM   1662  CG  ARG A 107       6.560  29.264  21.058  1.00  0.70           C  
ATOM   1663  CD  ARG A 107       7.156  28.611  19.864  1.00  0.70           C  
ATOM   1664  NE  ARG A 107       6.233  28.019  18.972  1.00  0.70           N  
ATOM   1665  CZ  ARG A 107       6.616  27.176  18.002  1.00  0.70           C  
ATOM   1666  NH1 ARG A 107       7.904  26.851  17.882  1.00  0.70           N  
ATOM   1667  NH2 ARG A 107       5.721  26.670  17.169  1.00  0.70           N  
ATOM   1668  H   ARG A 107       4.647  27.066  24.187  1.00  0.70           H  
ATOM   1669  HA  ARG A 107       6.398  29.498  23.794  1.00  0.70           H  
ATOM   1670 1HB  ARG A 107       6.881  27.548  22.286  1.00  0.70           H  
ATOM   1671 2HB  ARG A 107       5.271  27.702  21.645  1.00  0.70           H  
ATOM   1672 1HG  ARG A 107       5.718  29.884  20.734  1.00  0.70           H  
ATOM   1673 2HG  ARG A 107       7.326  29.898  21.498  1.00  0.70           H  
ATOM   1674 1HD  ARG A 107       7.749  29.316  19.318  1.00  0.70           H  
ATOM   1675 2HD  ARG A 107       7.788  27.818  20.198  1.00  0.70           H  
ATOM   1676  HE  ARG A 107       5.251  28.255  19.051  1.00  0.70           H  
ATOM   1677 1HH1 ARG A 107       8.621  27.225  18.540  1.00  0.70           H  
ATOM   1678 2HH1 ARG A 107       8.191  26.217  17.151  1.00  0.70           H  
ATOM   1679 1HH2 ARG A 107       4.743  26.916  17.264  1.00  0.70           H  
ATOM   1680 2HH2 ARG A 107       6.013  26.037  16.440  1.00  0.70           H  
ATOM   1681  N   SER A 108       4.527  31.021  23.125  1.00  0.68           N  
ATOM   1682  CA  SER A 108       3.310  31.810  22.948  1.00  0.68           C  
ATOM   1683  C   SER A 108       2.592  31.488  21.656  1.00  0.68           C  
ATOM   1684  O   SER A 108       3.216  31.354  20.602  1.00  0.68           O  
ATOM   1685  CB  SER A 108       3.594  33.284  22.973  1.00  0.68           C  
ATOM   1686  OG  SER A 108       2.421  34.042  22.681  1.00  0.68           O  
ATOM   1687  H   SER A 108       5.456  31.448  23.198  1.00  0.68           H  
ATOM   1688  HA  SER A 108       2.632  31.583  23.773  1.00  0.68           H  
ATOM   1689 1HB  SER A 108       3.949  33.546  23.955  1.00  0.68           H  
ATOM   1690 2HB  SER A 108       4.385  33.520  22.258  1.00  0.68           H  
ATOM   1691  HG  SER A 108       1.907  34.047  23.508  1.00  0.68           H  
ATOM   1692  N   ARG A 109       1.264  31.409  21.743  1.00  0.69           N  
ATOM   1693  CA  ARG A 109       0.407  31.195  20.587  1.00  0.69           C  
ATOM   1694  C   ARG A 109       0.300  32.443  19.714  1.00  0.69           C  
ATOM   1695  O   ARG A 109      -0.143  32.367  18.567  1.00  0.69           O  
ATOM   1696  CB  ARG A 109      -0.977  30.729  21.006  1.00  0.69           C  
ATOM   1697  CG  ARG A 109      -1.897  30.332  19.866  1.00  0.69           C  
ATOM   1698  CD  ARG A 109      -3.145  29.668  20.343  1.00  0.69           C  
ATOM   1699  NE  ARG A 109      -4.005  29.287  19.221  1.00  0.69           N  
ATOM   1700  CZ  ARG A 109      -5.237  28.742  19.327  1.00  0.69           C  
ATOM   1701  NH1 ARG A 109      -5.770  28.518  20.504  1.00  0.69           N  
ATOM   1702  NH2 ARG A 109      -5.914  28.437  18.234  1.00  0.69           N  
ATOM   1703  H   ARG A 109       0.812  31.483  22.657  1.00  0.69           H  
ATOM   1704  HA  ARG A 109       0.854  30.415  19.992  1.00  0.69           H  
ATOM   1705 1HB  ARG A 109      -0.881  29.868  21.672  1.00  0.69           H  
ATOM   1706 2HB  ARG A 109      -1.468  31.525  21.572  1.00  0.69           H  
ATOM   1707 1HG  ARG A 109      -2.182  31.230  19.319  1.00  0.69           H  
ATOM   1708 2HG  ARG A 109      -1.390  29.656  19.199  1.00  0.69           H  
ATOM   1709 1HD  ARG A 109      -2.880  28.768  20.896  1.00  0.69           H  
ATOM   1710 2HD  ARG A 109      -3.701  30.346  20.990  1.00  0.69           H  
ATOM   1711  HE  ARG A 109      -3.644  29.440  18.289  1.00  0.69           H  
ATOM   1712 1HH1 ARG A 109      -5.256  28.751  21.340  1.00  0.69           H  
ATOM   1713 2HH1 ARG A 109      -6.692  28.112  20.573  1.00  0.69           H  
ATOM   1714 1HH2 ARG A 109      -5.510  28.610  17.323  1.00  0.69           H  
ATOM   1715 2HH2 ARG A 109      -6.836  28.032  18.306  1.00  0.69           H  
ATOM   1716  N   LYS A 110       0.610  33.606  20.295  1.00  0.70           N  
ATOM   1717  CA  LYS A 110       0.496  34.875  19.588  1.00  0.70           C  
ATOM   1718  C   LYS A 110       1.851  35.326  19.076  1.00  0.70           C  
ATOM   1719  O   LYS A 110       1.990  35.749  17.925  1.00  0.70           O  
ATOM   1720  CB  LYS A 110      -0.112  35.956  20.482  1.00  0.70           C  
ATOM   1721  CG  LYS A 110      -0.307  37.305  19.780  1.00  0.70           C  
ATOM   1722  CD  LYS A 110      -1.091  38.266  20.652  1.00  0.70           C  
ATOM   1723  CE  LYS A 110      -1.281  39.634  19.996  1.00  0.70           C  
ATOM   1724  NZ  LYS A 110      -2.148  40.549  20.832  1.00  0.70           N  
ATOM   1725  H   LYS A 110       1.011  33.601  21.229  1.00  0.70           H  
ATOM   1726  HA  LYS A 110      -0.156  34.737  18.726  1.00  0.70           H  
ATOM   1727 1HB  LYS A 110      -1.081  35.621  20.857  1.00  0.70           H  
ATOM   1728 2HB  LYS A 110       0.534  36.121  21.346  1.00  0.70           H  
ATOM   1729 1HG  LYS A 110       0.671  37.739  19.563  1.00  0.70           H  
ATOM   1730 2HG  LYS A 110      -0.837  37.156  18.841  1.00  0.70           H  
ATOM   1731 1HD  LYS A 110      -2.061  37.841  20.911  1.00  0.70           H  
ATOM   1732 2HD  LYS A 110      -0.531  38.412  21.549  1.00  0.70           H  
ATOM   1733 1HE  LYS A 110      -0.306  40.096  19.867  1.00  0.70           H  
ATOM   1734 2HE  LYS A 110      -1.742  39.506  19.018  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 110      -2.242  41.439  20.370  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 110      -3.057  40.133  20.942  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 110      -1.747  40.705  21.781  1.00  0.70           H  
ATOM   1738  N   TYR A 111       2.858  35.229  19.933  1.00  0.71           N  
ATOM   1739  CA  TYR A 111       4.186  35.671  19.556  1.00  0.71           C  
ATOM   1740  C   TYR A 111       5.077  34.475  19.266  1.00  0.71           C  
ATOM   1741  O   TYR A 111       5.911  34.082  20.088  1.00  0.71           O  
ATOM   1742  CB  TYR A 111       4.782  36.552  20.630  1.00  0.71           C  
ATOM   1743  CG  TYR A 111       3.927  37.733  20.936  1.00  0.71           C  
ATOM   1744  CD1 TYR A 111       3.122  37.714  22.059  1.00  0.71           C  
ATOM   1745  CD2 TYR A 111       3.905  38.816  20.083  1.00  0.71           C  
ATOM   1746  CE1 TYR A 111       2.310  38.779  22.328  1.00  0.71           C  
ATOM   1747  CE2 TYR A 111       3.083  39.881  20.357  1.00  0.71           C  
ATOM   1748  CZ  TYR A 111       2.286  39.860  21.481  1.00  0.71           C  
ATOM   1749  OH  TYR A 111       1.464  40.924  21.767  1.00  0.71           O  
ATOM   1750  H   TYR A 111       2.697  34.852  20.862  1.00  0.71           H  
ATOM   1751  HA  TYR A 111       4.116  36.256  18.640  1.00  0.71           H  
ATOM   1752 1HB  TYR A 111       4.938  35.981  21.547  1.00  0.71           H  
ATOM   1753 2HB  TYR A 111       5.741  36.903  20.281  1.00  0.71           H  
ATOM   1754  HD1 TYR A 111       3.133  36.853  22.731  1.00  0.71           H  
ATOM   1755  HD2 TYR A 111       4.536  38.824  19.194  1.00  0.71           H  
ATOM   1756  HE1 TYR A 111       1.679  38.771  23.201  1.00  0.71           H  
ATOM   1757  HE2 TYR A 111       3.060  40.741  19.688  1.00  0.71           H  
ATOM   1758  HH  TYR A 111       0.954  40.728  22.568  1.00  0.71           H  
ATOM   1759  N   THR A 112       4.863  33.885  18.098  1.00  0.71           N  
ATOM   1760  CA  THR A 112       5.563  32.678  17.707  1.00  0.71           C  
ATOM   1761  C   THR A 112       7.060  32.911  17.785  1.00  0.71           C  
ATOM   1762  O   THR A 112       7.557  33.958  17.371  1.00  0.71           O  
ATOM   1763  CB  THR A 112       5.164  32.208  16.291  1.00  0.71           C  
ATOM   1764  OG1 THR A 112       3.752  31.950  16.248  1.00  0.71           O  
ATOM   1765  CG2 THR A 112       5.915  30.921  15.920  1.00  0.71           C  
ATOM   1766  H   THR A 112       4.162  34.281  17.481  1.00  0.71           H  
ATOM   1767  HA  THR A 112       5.304  31.885  18.412  1.00  0.71           H  
ATOM   1768  HB  THR A 112       5.404  32.987  15.569  1.00  0.71           H  
ATOM   1769  HG1 THR A 112       3.270  32.744  16.498  1.00  0.71           H  
ATOM   1770 1HG2 THR A 112       5.614  30.604  14.923  1.00  0.71           H  
ATOM   1771 2HG2 THR A 112       6.986  31.097  15.926  1.00  0.71           H  
ATOM   1772 3HG2 THR A 112       5.671  30.139  16.638  1.00  0.71           H  
ATOM   1773  N   SER A 113       7.747  31.925  18.352  1.00  0.70           N  
ATOM   1774  CA  SER A 113       9.191  31.865  18.597  1.00  0.70           C  
ATOM   1775  C   SER A 113       9.605  32.480  19.933  1.00  0.70           C  
ATOM   1776  O   SER A 113      10.775  32.384  20.301  1.00  0.70           O  
ATOM   1777  CB  SER A 113       9.995  32.499  17.465  1.00  0.70           C  
ATOM   1778  OG  SER A 113      10.120  33.883  17.611  1.00  0.70           O  
ATOM   1779  H   SER A 113       7.198  31.134  18.649  1.00  0.70           H  
ATOM   1780  HA  SER A 113       9.475  30.814  18.631  1.00  0.70           H  
ATOM   1781 1HB  SER A 113      10.986  32.049  17.439  1.00  0.70           H  
ATOM   1782 2HB  SER A 113       9.516  32.277  16.512  1.00  0.70           H  
ATOM   1783  HG  SER A 113       9.211  34.220  17.595  1.00  0.70           H  
ATOM   1784  N   TRP A 114       8.662  33.060  20.682  1.00  0.68           N  
ATOM   1785  CA  TRP A 114       8.987  33.528  22.029  1.00  0.68           C  
ATOM   1786  C   TRP A 114       8.475  32.505  23.027  1.00  0.68           C  
ATOM   1787  O   TRP A 114       7.378  31.960  22.867  1.00  0.68           O  
ATOM   1788  CB  TRP A 114       8.386  34.888  22.311  1.00  0.68           C  
ATOM   1789  CG  TRP A 114       9.025  35.995  21.552  1.00  0.68           C  
ATOM   1790  CD1 TRP A 114      10.160  35.927  20.803  1.00  0.68           C  
ATOM   1791  CD2 TRP A 114       8.572  37.356  21.462  1.00  0.68           C  
ATOM   1792  NE1 TRP A 114      10.438  37.152  20.259  1.00  0.68           N  
ATOM   1793  CE2 TRP A 114       9.479  38.034  20.647  1.00  0.68           C  
ATOM   1794  CE3 TRP A 114       7.484  38.048  21.993  1.00  0.68           C  
ATOM   1795  CZ2 TRP A 114       9.332  39.364  20.351  1.00  0.68           C  
ATOM   1796  CZ3 TRP A 114       7.334  39.376  21.683  1.00  0.68           C  
ATOM   1797  CH2 TRP A 114       8.238  40.017  20.883  1.00  0.68           C  
ATOM   1798  H   TRP A 114       7.710  33.185  20.333  1.00  0.68           H  
ATOM   1799  HA  TRP A 114      10.070  33.602  22.134  1.00  0.68           H  
ATOM   1800 1HB  TRP A 114       7.325  34.872  22.070  1.00  0.68           H  
ATOM   1801 2HB  TRP A 114       8.494  35.100  23.363  1.00  0.68           H  
ATOM   1802  HD1 TRP A 114      10.764  35.030  20.659  1.00  0.68           H  
ATOM   1803  HE1 TRP A 114      11.225  37.360  19.660  1.00  0.68           H  
ATOM   1804  HE3 TRP A 114       6.761  37.548  22.632  1.00  0.68           H  
ATOM   1805  HZ2 TRP A 114      10.037  39.899  19.715  1.00  0.68           H  
ATOM   1806  HZ3 TRP A 114       6.477  39.902  22.095  1.00  0.68           H  
ATOM   1807  HH2 TRP A 114       8.097  41.066  20.654  1.00  0.68           H  
ATOM   1808  N   TYR A 115       9.256  32.263  24.072  1.00  0.66           N  
ATOM   1809  CA  TYR A 115       8.940  31.206  25.025  1.00  0.66           C  
ATOM   1810  C   TYR A 115       8.876  31.637  26.484  1.00  0.66           C  
ATOM   1811  O   TYR A 115       9.433  32.669  26.880  1.00  0.66           O  
ATOM   1812  CB  TYR A 115      10.011  30.122  24.911  1.00  0.66           C  
ATOM   1813  CG  TYR A 115      10.174  29.477  23.566  1.00  0.66           C  
ATOM   1814  CD1 TYR A 115      10.982  30.051  22.595  1.00  0.66           C  
ATOM   1815  CD2 TYR A 115       9.547  28.321  23.315  1.00  0.66           C  
ATOM   1816  CE1 TYR A 115      11.116  29.443  21.364  1.00  0.66           C  
ATOM   1817  CE2 TYR A 115       9.690  27.698  22.098  1.00  0.66           C  
ATOM   1818  CZ  TYR A 115      10.456  28.258  21.114  1.00  0.66           C  
ATOM   1819  OH  TYR A 115      10.550  27.639  19.867  1.00  0.66           O  
ATOM   1820  H   TYR A 115      10.127  32.772  24.169  1.00  0.66           H  
ATOM   1821  HA  TYR A 115       7.969  30.790  24.772  1.00  0.66           H  
ATOM   1822 1HB  TYR A 115      10.965  30.566  25.181  1.00  0.66           H  
ATOM   1823 2HB  TYR A 115       9.803  29.334  25.642  1.00  0.66           H  
ATOM   1824  HD1 TYR A 115      11.501  30.991  22.796  1.00  0.66           H  
ATOM   1825  HD2 TYR A 115       8.922  27.891  24.089  1.00  0.66           H  
ATOM   1826  HE1 TYR A 115      11.732  29.906  20.598  1.00  0.66           H  
ATOM   1827  HE2 TYR A 115       9.167  26.762  21.908  1.00  0.66           H  
ATOM   1828  HH  TYR A 115      11.057  28.198  19.271  1.00  0.66           H  
ATOM   1829  N   VAL A 116       8.188  30.829  27.283  1.00  0.63           N  
ATOM   1830  CA  VAL A 116       8.233  31.005  28.723  1.00  0.63           C  
ATOM   1831  C   VAL A 116       9.620  30.534  29.140  1.00  0.63           C  
ATOM   1832  O   VAL A 116      10.066  29.476  28.699  1.00  0.63           O  
ATOM   1833  CB  VAL A 116       7.144  30.189  29.438  1.00  0.63           C  
ATOM   1834  CG1 VAL A 116       7.310  30.281  30.952  1.00  0.63           C  
ATOM   1835  CG2 VAL A 116       5.766  30.706  29.024  1.00  0.63           C  
ATOM   1836  H   VAL A 116       7.689  30.033  26.880  1.00  0.63           H  
ATOM   1837  HA  VAL A 116       8.098  32.053  28.956  1.00  0.63           H  
ATOM   1838  HB  VAL A 116       7.247  29.146  29.160  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 116       6.538  29.685  31.433  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 116       8.282  29.903  31.232  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 116       7.227  31.293  31.272  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 116       4.987  30.121  29.517  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 116       5.667  31.752  29.307  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 116       5.660  30.608  27.942  1.00  0.63           H  
ATOM   1845  N   ALA A 117      10.336  31.313  29.935  1.00  0.62           N  
ATOM   1846  CA  ALA A 117      11.681  30.925  30.293  1.00  0.62           C  
ATOM   1847  C   ALA A 117      12.176  31.559  31.567  1.00  0.62           C  
ATOM   1848  O   ALA A 117      11.846  32.704  31.873  1.00  0.62           O  
ATOM   1849  CB  ALA A 117      12.601  31.333  29.183  1.00  0.62           C  
ATOM   1850  H   ALA A 117       9.958  32.173  30.285  1.00  0.62           H  
ATOM   1851  HA  ALA A 117      11.692  29.849  30.423  1.00  0.62           H  
ATOM   1852 1HB  ALA A 117      13.607  31.024  29.414  1.00  0.62           H  
ATOM   1853 2HB  ALA A 117      12.287  30.883  28.270  1.00  0.62           H  
ATOM   1854 3HB  ALA A 117      12.563  32.417  29.081  1.00  0.62           H  
ATOM   1855  N   LEU A 118      13.034  30.849  32.278  1.00  0.61           N  
ATOM   1856  CA  LEU A 118      13.647  31.443  33.463  1.00  0.61           C  
ATOM   1857  C   LEU A 118      15.163  31.395  33.424  1.00  0.61           C  
ATOM   1858  O   LEU A 118      15.765  30.423  32.943  1.00  0.61           O  
ATOM   1859  CB  LEU A 118      13.162  30.796  34.770  1.00  0.61           C  
ATOM   1860  CG  LEU A 118      11.643  30.894  35.141  1.00  0.61           C  
ATOM   1861  CD1 LEU A 118      11.377  30.041  36.386  1.00  0.61           C  
ATOM   1862  CD2 LEU A 118      11.277  32.348  35.414  1.00  0.61           C  
ATOM   1863  H   LEU A 118      13.279  29.907  31.954  1.00  0.61           H  
ATOM   1864  HA  LEU A 118      13.367  32.495  33.506  1.00  0.61           H  
ATOM   1865 1HB  LEU A 118      13.420  29.753  34.746  1.00  0.61           H  
ATOM   1866 2HB  LEU A 118      13.721  31.255  35.592  1.00  0.61           H  
ATOM   1867  HG  LEU A 118      11.035  30.516  34.329  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 118      10.327  30.106  36.657  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 118      11.629  29.013  36.199  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 118      11.989  30.414  37.195  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 118      10.224  32.423  35.680  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 118      11.883  32.733  36.234  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 118      11.464  32.922  34.531  1.00  0.61           H  
ATOM   1874  N   LYS A 119      15.752  32.436  33.998  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      17.180  32.585  34.180  1.00  0.61           C  
ATOM   1876  C   LYS A 119      17.590  31.852  35.443  1.00  0.61           C  
ATOM   1877  O   LYS A 119      16.750  31.460  36.255  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      17.575  34.054  34.330  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      17.321  34.954  33.137  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      17.799  36.366  33.457  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      17.553  37.329  32.320  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      18.048  38.701  32.644  1.00  0.61           N  
ATOM   1883  H   LYS A 119      15.166  33.197  34.340  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      17.701  32.143  33.330  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      17.012  34.482  35.164  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      18.629  34.130  34.583  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      17.833  34.576  32.253  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      16.248  34.985  32.943  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      17.260  36.722  34.337  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      18.863  36.348  33.689  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      18.054  36.968  31.424  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      16.484  37.382  32.132  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      17.860  39.319  31.874  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      17.572  39.041  33.469  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      19.044  38.672  32.817  1.00  0.61           H  
ATOM   1896  N   ARG A 120      18.893  31.756  35.661  1.00  0.62           N  
ATOM   1897  CA  ARG A 120      19.468  31.064  36.815  1.00  0.62           C  
ATOM   1898  C   ARG A 120      19.369  31.892  38.104  1.00  0.62           C  
ATOM   1899  O   ARG A 120      19.863  31.496  39.161  1.00  0.62           O  
ATOM   1900  CB  ARG A 120      20.912  30.734  36.503  1.00  0.62           C  
ATOM   1901  CG  ARG A 120      21.045  29.755  35.353  1.00  0.62           C  
ATOM   1902  CD  ARG A 120      22.438  29.445  34.991  1.00  0.62           C  
ATOM   1903  NE  ARG A 120      22.497  28.544  33.837  1.00  0.62           N  
ATOM   1904  CZ  ARG A 120      23.633  28.112  33.259  1.00  0.62           C  
ATOM   1905  NH1 ARG A 120      24.804  28.496  33.726  1.00  0.62           N  
ATOM   1906  NH2 ARG A 120      23.570  27.302  32.218  1.00  0.62           N  
ATOM   1907  H   ARG A 120      19.527  32.132  34.970  1.00  0.62           H  
ATOM   1908  HA  ARG A 120      18.923  30.132  36.959  1.00  0.62           H  
ATOM   1909 1HB  ARG A 120      21.456  31.642  36.247  1.00  0.62           H  
ATOM   1910 2HB  ARG A 120      21.388  30.292  37.379  1.00  0.62           H  
ATOM   1911 1HG  ARG A 120      20.562  28.834  35.629  1.00  0.62           H  
ATOM   1912 2HG  ARG A 120      20.552  30.165  34.477  1.00  0.62           H  
ATOM   1913 1HD  ARG A 120      22.964  30.362  34.736  1.00  0.62           H  
ATOM   1914 2HD  ARG A 120      22.932  28.958  35.830  1.00  0.62           H  
ATOM   1915  HE  ARG A 120      21.610  28.217  33.433  1.00  0.62           H  
ATOM   1916 1HH1 ARG A 120      24.851  29.116  34.522  1.00  0.62           H  
ATOM   1917 2HH1 ARG A 120      25.653  28.170  33.289  1.00  0.62           H  
ATOM   1918 1HH2 ARG A 120      22.665  27.010  31.862  1.00  0.62           H  
ATOM   1919 2HH2 ARG A 120      24.416  26.978  31.779  1.00  0.62           H  
ATOM   1920  N   THR A 121      18.728  33.050  37.978  1.00  0.62           N  
ATOM   1921  CA  THR A 121      18.458  33.994  39.044  1.00  0.62           C  
ATOM   1922  C   THR A 121      16.989  33.933  39.452  1.00  0.62           C  
ATOM   1923  O   THR A 121      16.558  34.639  40.364  1.00  0.62           O  
ATOM   1924  CB  THR A 121      18.727  35.417  38.558  1.00  0.62           C  
ATOM   1925  OG1 THR A 121      17.804  35.732  37.485  1.00  0.62           O  
ATOM   1926  CG2 THR A 121      20.136  35.507  38.015  1.00  0.62           C  
ATOM   1927  H   THR A 121      18.390  33.281  37.060  1.00  0.62           H  
ATOM   1928  HA  THR A 121      19.079  33.755  39.907  1.00  0.62           H  
ATOM   1929  HB  THR A 121      18.594  36.123  39.376  1.00  0.62           H  
ATOM   1930  HG1 THR A 121      18.044  36.593  37.120  1.00  0.62           H  
ATOM   1931 1HG2 THR A 121      20.324  36.519  37.656  1.00  0.62           H  
ATOM   1932 2HG2 THR A 121      20.846  35.264  38.806  1.00  0.62           H  
ATOM   1933 3HG2 THR A 121      20.255  34.803  37.192  1.00  0.62           H  
ATOM   1934  N   GLY A 122      16.201  33.152  38.711  1.00  0.62           N  
ATOM   1935  CA  GLY A 122      14.766  33.069  38.928  1.00  0.62           C  
ATOM   1936  C   GLY A 122      14.018  34.153  38.170  1.00  0.62           C  
ATOM   1937  O   GLY A 122      12.788  34.217  38.194  1.00  0.62           O  
ATOM   1938  H   GLY A 122      16.594  32.577  37.970  1.00  0.62           H  
ATOM   1939 1HA  GLY A 122      14.412  32.091  38.604  1.00  0.62           H  
ATOM   1940 2HA  GLY A 122      14.549  33.156  39.990  1.00  0.62           H  
ATOM   1941  N   GLN A 123      14.724  35.039  37.483  1.00  0.62           N  
ATOM   1942  CA  GLN A 123      13.981  36.065  36.781  1.00  0.62           C  
ATOM   1943  C   GLN A 123      13.638  35.599  35.380  1.00  0.62           C  
ATOM   1944  O   GLN A 123      14.306  34.738  34.809  1.00  0.62           O  
ATOM   1945  CB  GLN A 123      14.758  37.366  36.771  1.00  0.62           C  
ATOM   1946  CG  GLN A 123      15.044  37.897  38.176  1.00  0.62           C  
ATOM   1947  CD  GLN A 123      13.765  38.257  38.959  1.00  0.62           C  
ATOM   1948  OE1 GLN A 123      12.991  39.140  38.543  1.00  0.62           O  
ATOM   1949  NE2 GLN A 123      13.542  37.573  40.082  1.00  0.62           N  
ATOM   1950  H   GLN A 123      15.748  35.042  37.475  1.00  0.62           H  
ATOM   1951  HA  GLN A 123      13.044  36.248  37.307  1.00  0.62           H  
ATOM   1952 1HB  GLN A 123      15.708  37.214  36.267  1.00  0.62           H  
ATOM   1953 2HB  GLN A 123      14.205  38.122  36.213  1.00  0.62           H  
ATOM   1954 1HG  GLN A 123      15.580  37.124  38.737  1.00  0.62           H  
ATOM   1955 2HG  GLN A 123      15.659  38.792  38.098  1.00  0.62           H  
ATOM   1956 1HE2 GLN A 123      12.725  37.750  40.639  1.00  0.62           H  
ATOM   1957 2HE2 GLN A 123      14.193  36.869  40.382  1.00  0.62           H  
ATOM   1958  N   TYR A 124      12.551  36.124  34.849  1.00  0.62           N  
ATOM   1959  CA  TYR A 124      12.117  35.776  33.505  1.00  0.62           C  
ATOM   1960  C   TYR A 124      13.087  36.223  32.424  1.00  0.62           C  
ATOM   1961  O   TYR A 124      13.587  37.352  32.457  1.00  0.62           O  
ATOM   1962  CB  TYR A 124      10.727  36.334  33.244  1.00  0.62           C  
ATOM   1963  CG  TYR A 124      10.229  36.012  31.897  1.00  0.62           C  
ATOM   1964  CD1 TYR A 124       9.755  34.761  31.636  1.00  0.62           C  
ATOM   1965  CD2 TYR A 124      10.248  36.960  30.909  1.00  0.62           C  
ATOM   1966  CE1 TYR A 124       9.328  34.450  30.382  1.00  0.62           C  
ATOM   1967  CE2 TYR A 124       9.813  36.629  29.666  1.00  0.62           C  
ATOM   1968  CZ  TYR A 124       9.367  35.370  29.389  1.00  0.62           C  
ATOM   1969  OH  TYR A 124       8.946  35.041  28.110  1.00  0.62           O  
ATOM   1970  H   TYR A 124      12.021  36.806  35.377  1.00  0.62           H  
ATOM   1971  HA  TYR A 124      12.060  34.698  33.433  1.00  0.62           H  
ATOM   1972 1HB  TYR A 124      10.021  35.932  33.978  1.00  0.62           H  
ATOM   1973 2HB  TYR A 124      10.738  37.417  33.355  1.00  0.62           H  
ATOM   1974  HD1 TYR A 124       9.727  34.011  32.427  1.00  0.62           H  
ATOM   1975  HD2 TYR A 124      10.621  37.962  31.114  1.00  0.62           H  
ATOM   1976  HE1 TYR A 124       8.963  33.495  30.186  1.00  0.62           H  
ATOM   1977  HE2 TYR A 124       9.836  37.352  28.904  1.00  0.62           H  
ATOM   1978  HH  TYR A 124       9.122  34.087  27.904  1.00  0.62           H  
ATOM   1979  N   LYS A 125      13.367  35.337  31.470  1.00  0.63           N  
ATOM   1980  CA  LYS A 125      14.236  35.721  30.362  1.00  0.63           C  
ATOM   1981  C   LYS A 125      13.371  36.217  29.215  1.00  0.63           C  
ATOM   1982  O   LYS A 125      12.542  35.475  28.701  1.00  0.63           O  
ATOM   1983  CB  LYS A 125      15.141  34.570  29.926  1.00  0.63           C  
ATOM   1984  CG  LYS A 125      16.186  34.953  28.919  1.00  0.63           C  
ATOM   1985  CD  LYS A 125      17.155  33.803  28.642  1.00  0.63           C  
ATOM   1986  CE  LYS A 125      18.251  34.274  27.730  1.00  0.63           C  
ATOM   1987  NZ  LYS A 125      19.232  33.225  27.425  1.00  0.63           N  
ATOM   1988  H   LYS A 125      12.932  34.413  31.516  1.00  0.63           H  
ATOM   1989  HA  LYS A 125      14.867  36.547  30.676  1.00  0.63           H  
ATOM   1990 1HB  LYS A 125      15.635  34.136  30.790  1.00  0.63           H  
ATOM   1991 2HB  LYS A 125      14.532  33.789  29.483  1.00  0.63           H  
ATOM   1992 1HG  LYS A 125      15.694  35.237  27.981  1.00  0.63           H  
ATOM   1993 2HG  LYS A 125      16.745  35.811  29.283  1.00  0.63           H  
ATOM   1994 1HD  LYS A 125      17.590  33.453  29.578  1.00  0.63           H  
ATOM   1995 2HD  LYS A 125      16.640  32.970  28.168  1.00  0.63           H  
ATOM   1996 1HE  LYS A 125      17.808  34.611  26.819  1.00  0.63           H  
ATOM   1997 2HE  LYS A 125      18.765  35.109  28.202  1.00  0.63           H  
ATOM   1998 1HZ  LYS A 125      19.936  33.596  26.809  1.00  0.63           H  
ATOM   1999 2HZ  LYS A 125      19.664  32.898  28.269  1.00  0.63           H  
ATOM   2000 3HZ  LYS A 125      18.766  32.441  26.959  1.00  0.63           H  
ATOM   2001  N   LEU A 126      13.591  37.456  28.781  1.00  0.64           N  
ATOM   2002  CA  LEU A 126      12.723  38.041  27.762  1.00  0.64           C  
ATOM   2003  C   LEU A 126      12.688  37.185  26.519  1.00  0.64           C  
ATOM   2004  O   LEU A 126      13.729  36.759  26.022  1.00  0.64           O  
ATOM   2005  CB  LEU A 126      13.183  39.458  27.419  1.00  0.64           C  
ATOM   2006  CG  LEU A 126      12.982  40.475  28.533  1.00  0.64           C  
ATOM   2007  CD1 LEU A 126      13.601  41.801  28.119  1.00  0.64           C  
ATOM   2008  CD2 LEU A 126      11.480  40.611  28.807  1.00  0.64           C  
ATOM   2009  H   LEU A 126      14.314  38.013  29.211  1.00  0.64           H  
ATOM   2010  HA  LEU A 126      11.718  38.107  28.157  1.00  0.64           H  
ATOM   2011 1HB  LEU A 126      14.242  39.434  27.162  1.00  0.64           H  
ATOM   2012 2HB  LEU A 126      12.622  39.802  26.547  1.00  0.64           H  
ATOM   2013  HG  LEU A 126      13.483  40.133  29.439  1.00  0.64           H  
ATOM   2014 1HD1 LEU A 126      13.463  42.532  28.915  1.00  0.64           H  
ATOM   2015 2HD1 LEU A 126      14.665  41.663  27.932  1.00  0.64           H  
ATOM   2016 3HD1 LEU A 126      13.115  42.158  27.209  1.00  0.64           H  
ATOM   2017 1HD2 LEU A 126      11.315  41.331  29.608  1.00  0.64           H  
ATOM   2018 2HD2 LEU A 126      10.971  40.952  27.899  1.00  0.64           H  
ATOM   2019 3HD2 LEU A 126      11.087  39.641  29.101  1.00  0.64           H  
ATOM   2020  N   GLY A 127      11.485  36.991  25.974  1.00  0.66           N  
ATOM   2021  CA  GLY A 127      11.262  36.082  24.856  1.00  0.66           C  
ATOM   2022  C   GLY A 127      12.196  36.261  23.670  1.00  0.66           C  
ATOM   2023  O   GLY A 127      12.630  35.270  23.082  1.00  0.66           O  
ATOM   2024  H   GLY A 127      10.670  37.427  26.404  1.00  0.66           H  
ATOM   2025 1HA  GLY A 127      11.334  35.058  25.224  1.00  0.66           H  
ATOM   2026 2HA  GLY A 127      10.234  36.210  24.520  1.00  0.66           H  
ATOM   2027  N   SER A 128      12.581  37.493  23.355  1.00  0.68           N  
ATOM   2028  CA  SER A 128      13.462  37.738  22.214  1.00  0.68           C  
ATOM   2029  C   SER A 128      14.884  37.189  22.405  1.00  0.68           C  
ATOM   2030  O   SER A 128      15.649  37.101  21.444  1.00  0.68           O  
ATOM   2031  CB  SER A 128      13.528  39.221  21.916  1.00  0.68           C  
ATOM   2032  OG  SER A 128      14.182  39.910  22.941  1.00  0.68           O  
ATOM   2033  H   SER A 128      12.228  38.271  23.892  1.00  0.68           H  
ATOM   2034  HA  SER A 128      13.033  37.236  21.349  1.00  0.68           H  
ATOM   2035 1HB  SER A 128      14.056  39.374  20.977  1.00  0.68           H  
ATOM   2036 2HB  SER A 128      12.517  39.613  21.794  1.00  0.68           H  
ATOM   2037  HG  SER A 128      15.003  39.430  23.089  1.00  0.68           H  
ATOM   2038  N   LYS A 129      15.250  36.865  23.647  1.00  0.71           N  
ATOM   2039  CA  LYS A 129      16.569  36.344  23.983  1.00  0.71           C  
ATOM   2040  C   LYS A 129      16.572  34.817  24.150  1.00  0.71           C  
ATOM   2041  O   LYS A 129      17.633  34.220  24.396  1.00  0.71           O  
ATOM   2042  CB  LYS A 129      17.080  37.015  25.263  1.00  0.71           C  
ATOM   2043  CG  LYS A 129      17.279  38.525  25.124  1.00  0.71           C  
ATOM   2044  CD  LYS A 129      17.877  39.147  26.383  1.00  0.71           C  
ATOM   2045  CE  LYS A 129      18.075  40.653  26.207  1.00  0.71           C  
ATOM   2046  NZ  LYS A 129      18.679  41.285  27.413  1.00  0.71           N  
ATOM   2047  H   LYS A 129      14.574  36.946  24.403  1.00  0.71           H  
ATOM   2048  HA  LYS A 129      17.251  36.588  23.169  1.00  0.71           H  
ATOM   2049 1HB  LYS A 129      16.370  36.837  26.075  1.00  0.71           H  
ATOM   2050 2HB  LYS A 129      18.033  36.584  25.546  1.00  0.71           H  
ATOM   2051 1HG  LYS A 129      17.933  38.728  24.276  1.00  0.71           H  
ATOM   2052 2HG  LYS A 129      16.311  38.990  24.936  1.00  0.71           H  
ATOM   2053 1HD  LYS A 129      17.209  38.969  27.227  1.00  0.71           H  
ATOM   2054 2HD  LYS A 129      18.841  38.685  26.597  1.00  0.71           H  
ATOM   2055 1HE  LYS A 129      18.727  40.827  25.353  1.00  0.71           H  
ATOM   2056 2HE  LYS A 129      17.106  41.117  26.014  1.00  0.71           H  
ATOM   2057 1HZ  LYS A 129      18.791  42.276  27.253  1.00  0.71           H  
ATOM   2058 2HZ  LYS A 129      18.078  41.141  28.209  1.00  0.71           H  
ATOM   2059 3HZ  LYS A 129      19.582  40.869  27.592  1.00  0.71           H  
ATOM   2060  N   THR A 130      15.385  34.204  24.056  1.00  0.73           N  
ATOM   2061  CA  THR A 130      15.187  32.774  24.278  1.00  0.73           C  
ATOM   2062  C   THR A 130      15.157  32.053  22.942  1.00  0.73           C  
ATOM   2063  O   THR A 130      15.294  32.678  21.892  1.00  0.73           O  
ATOM   2064  CB  THR A 130      13.881  32.482  25.045  1.00  0.73           C  
ATOM   2065  OG1 THR A 130      12.751  32.846  24.227  1.00  0.73           O  
ATOM   2066  CG2 THR A 130      13.828  33.259  26.337  1.00  0.73           C  
ATOM   2067  H   THR A 130      14.561  34.750  23.806  1.00  0.73           H  
ATOM   2068  HA  THR A 130      16.009  32.393  24.872  1.00  0.73           H  
ATOM   2069  HB  THR A 130      13.818  31.423  25.276  1.00  0.73           H  
ATOM   2070  HG1 THR A 130      12.950  33.677  23.736  1.00  0.73           H  
ATOM   2071 1HG2 THR A 130      12.894  33.047  26.849  1.00  0.73           H  
ATOM   2072 2HG2 THR A 130      14.659  32.978  26.962  1.00  0.73           H  
ATOM   2073 3HG2 THR A 130      13.881  34.316  26.123  1.00  0.73           H  
ATOM   2074  N   GLY A 131      15.015  30.738  22.975  1.00  0.75           N  
ATOM   2075  CA  GLY A 131      14.928  29.980  21.742  1.00  0.75           C  
ATOM   2076  C   GLY A 131      14.728  28.506  22.041  1.00  0.75           C  
ATOM   2077  O   GLY A 131      15.029  28.061  23.148  1.00  0.75           O  
ATOM   2078  H   GLY A 131      14.933  30.271  23.865  1.00  0.75           H  
ATOM   2079 1HA  GLY A 131      14.102  30.368  21.148  1.00  0.75           H  
ATOM   2080 2HA  GLY A 131      15.847  30.131  21.178  1.00  0.75           H  
ATOM   2081  N   PRO A 132      14.386  27.704  21.019  1.00  0.75           N  
ATOM   2082  CA  PRO A 132      14.043  26.288  21.086  1.00  0.75           C  
ATOM   2083  C   PRO A 132      15.165  25.383  21.588  1.00  0.75           C  
ATOM   2084  O   PRO A 132      14.905  24.272  22.048  1.00  0.75           O  
ATOM   2085  CB  PRO A 132      13.702  25.965  19.630  1.00  0.75           C  
ATOM   2086  CG  PRO A 132      14.420  27.011  18.811  1.00  0.75           C  
ATOM   2087  CD  PRO A 132      14.393  28.253  19.650  1.00  0.75           C  
ATOM   2088  HA  PRO A 132      13.141  26.168  21.695  1.00  0.75           H  
ATOM   2089 1HB  PRO A 132      14.034  24.944  19.393  1.00  0.75           H  
ATOM   2090 2HB  PRO A 132      12.613  25.984  19.492  1.00  0.75           H  
ATOM   2091 1HG  PRO A 132      15.441  26.670  18.584  1.00  0.75           H  
ATOM   2092 2HG  PRO A 132      13.911  27.143  17.844  1.00  0.75           H  
ATOM   2093 1HD  PRO A 132      15.300  28.831  19.443  1.00  0.75           H  
ATOM   2094 2HD  PRO A 132      13.481  28.825  19.449  1.00  0.75           H  
ATOM   2095  N   GLY A 133      16.407  25.844  21.488  1.00  0.74           N  
ATOM   2096  CA  GLY A 133      17.540  25.052  21.942  1.00  0.74           C  
ATOM   2097  C   GLY A 133      18.041  25.427  23.342  1.00  0.74           C  
ATOM   2098  O   GLY A 133      19.057  24.894  23.793  1.00  0.74           O  
ATOM   2099  H   GLY A 133      16.577  26.757  21.100  1.00  0.74           H  
ATOM   2100 1HA  GLY A 133      17.266  23.998  21.930  1.00  0.74           H  
ATOM   2101 2HA  GLY A 133      18.356  25.167  21.230  1.00  0.74           H  
ATOM   2102  N   GLN A 134      17.370  26.353  24.029  1.00  0.72           N  
ATOM   2103  CA  GLN A 134      17.880  26.781  25.331  1.00  0.72           C  
ATOM   2104  C   GLN A 134      17.334  25.988  26.519  1.00  0.72           C  
ATOM   2105  O   GLN A 134      16.162  25.657  26.594  1.00  0.72           O  
ATOM   2106  CB  GLN A 134      17.624  28.279  25.540  1.00  0.72           C  
ATOM   2107  CG  GLN A 134      18.397  29.169  24.575  1.00  0.72           C  
ATOM   2108  CD  GLN A 134      18.304  30.645  24.930  1.00  0.72           C  
ATOM   2109  OE1 GLN A 134      18.199  30.988  26.125  1.00  0.72           O  
ATOM   2110  NE2 GLN A 134      18.356  31.514  23.925  1.00  0.72           N  
ATOM   2111  H   GLN A 134      16.521  26.778  23.651  1.00  0.72           H  
ATOM   2112  HA  GLN A 134      18.960  26.640  25.324  1.00  0.72           H  
ATOM   2113 1HB  GLN A 134      16.558  28.482  25.406  1.00  0.72           H  
ATOM   2114 2HB  GLN A 134      17.888  28.559  26.555  1.00  0.72           H  
ATOM   2115 1HG  GLN A 134      19.444  28.873  24.580  1.00  0.72           H  
ATOM   2116 2HG  GLN A 134      17.974  29.036  23.575  1.00  0.72           H  
ATOM   2117 1HE2 GLN A 134      18.288  32.523  24.099  1.00  0.72           H  
ATOM   2118 2HE2 GLN A 134      18.448  31.191  22.984  1.00  0.72           H  
ATOM   2119  N   LYS A 135      18.173  25.744  27.520  1.00  0.69           N  
ATOM   2120  CA  LYS A 135      17.704  25.038  28.717  1.00  0.69           C  
ATOM   2121  C   LYS A 135      16.688  25.872  29.501  1.00  0.69           C  
ATOM   2122  O   LYS A 135      15.860  25.352  30.249  1.00  0.69           O  
ATOM   2123  CB  LYS A 135      18.877  24.656  29.607  1.00  0.69           C  
ATOM   2124  CG  LYS A 135      19.787  23.585  29.026  1.00  0.69           C  
ATOM   2125  CD  LYS A 135      20.954  23.286  29.963  1.00  0.69           C  
ATOM   2126  CE  LYS A 135      21.882  22.223  29.381  1.00  0.69           C  
ATOM   2127  NZ  LYS A 135      23.059  21.967  30.261  1.00  0.69           N  
ATOM   2128  H   LYS A 135      19.143  26.020  27.443  1.00  0.69           H  
ATOM   2129  HA  LYS A 135      17.210  24.127  28.396  1.00  0.69           H  
ATOM   2130 1HB  LYS A 135      19.480  25.542  29.821  1.00  0.69           H  
ATOM   2131 2HB  LYS A 135      18.499  24.286  30.562  1.00  0.69           H  
ATOM   2132 1HG  LYS A 135      19.213  22.671  28.867  1.00  0.69           H  
ATOM   2133 2HG  LYS A 135      20.176  23.920  28.065  1.00  0.69           H  
ATOM   2134 1HD  LYS A 135      21.524  24.200  30.135  1.00  0.69           H  
ATOM   2135 2HD  LYS A 135      20.568  22.936  30.922  1.00  0.69           H  
ATOM   2136 1HE  LYS A 135      21.325  21.295  29.260  1.00  0.69           H  
ATOM   2137 2HE  LYS A 135      22.236  22.553  28.405  1.00  0.69           H  
ATOM   2138 1HZ  LYS A 135      23.645  21.259  29.842  1.00  0.69           H  
ATOM   2139 2HZ  LYS A 135      23.589  22.820  30.370  1.00  0.69           H  
ATOM   2140 3HZ  LYS A 135      22.746  21.651  31.166  1.00  0.69           H  
ATOM   2141  N   ALA A 136      16.753  27.184  29.289  1.00  0.67           N  
ATOM   2142  CA  ALA A 136      15.907  28.184  29.934  1.00  0.67           C  
ATOM   2143  C   ALA A 136      14.428  27.944  29.628  1.00  0.67           C  
ATOM   2144  O   ALA A 136      13.560  28.399  30.380  1.00  0.67           O  
ATOM   2145  CB  ALA A 136      16.335  29.580  29.485  1.00  0.67           C  
ATOM   2146  H   ALA A 136      17.456  27.509  28.646  1.00  0.67           H  
ATOM   2147  HA  ALA A 136      16.041  28.109  31.008  1.00  0.67           H  
ATOM   2148 1HB  ALA A 136      15.730  30.325  29.997  1.00  0.67           H  
ATOM   2149 2HB  ALA A 136      17.381  29.734  29.742  1.00  0.67           H  
ATOM   2150 3HB  ALA A 136      16.204  29.679  28.408  1.00  0.67           H  
ATOM   2151  N   ILE A 137      14.131  27.258  28.509  1.00  0.66           N  
ATOM   2152  CA  ILE A 137      12.750  27.016  28.103  1.00  0.66           C  
ATOM   2153  C   ILE A 137      12.294  25.578  28.395  1.00  0.66           C  
ATOM   2154  O   ILE A 137      11.274  25.125  27.851  1.00  0.66           O  
ATOM   2155  CB  ILE A 137      12.538  27.262  26.599  1.00  0.66           C  
ATOM   2156  CG1 ILE A 137      13.343  26.342  25.824  1.00  0.66           C  
ATOM   2157  CG2 ILE A 137      12.942  28.671  26.211  1.00  0.66           C  
ATOM   2158  CD1 ILE A 137      12.955  26.253  24.436  1.00  0.66           C  
ATOM   2159  H   ILE A 137      14.876  26.867  27.924  1.00  0.66           H  
ATOM   2160  HA  ILE A 137      12.105  27.699  28.655  1.00  0.66           H  
ATOM   2161  HB  ILE A 137      11.497  27.107  26.348  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 137      14.332  26.732  25.816  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 137      13.343  25.350  26.277  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 137      12.789  28.808  25.141  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 137      12.336  29.363  26.753  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 137      13.994  28.830  26.448  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 137      13.644  25.589  23.940  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 137      11.983  25.864  24.368  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 137      12.977  27.228  23.987  1.00  0.66           H  
ATOM   2170  N   LEU A 138      13.063  24.849  29.215  1.00  0.67           N  
ATOM   2171  CA  LEU A 138      12.703  23.481  29.581  1.00  0.67           C  
ATOM   2172  C   LEU A 138      12.160  23.363  31.010  1.00  0.67           C  
ATOM   2173  O   LEU A 138      12.902  23.536  31.988  1.00  0.67           O  
ATOM   2174  CB  LEU A 138      13.924  22.582  29.426  1.00  0.67           C  
ATOM   2175  CG  LEU A 138      14.531  22.518  28.060  1.00  0.67           C  
ATOM   2176  CD1 LEU A 138      15.734  21.616  28.133  1.00  0.67           C  
ATOM   2177  CD2 LEU A 138      13.495  22.010  27.070  1.00  0.67           C  
ATOM   2178  H   LEU A 138      13.918  25.245  29.605  1.00  0.67           H  
ATOM   2179  HA  LEU A 138      11.927  23.135  28.899  1.00  0.67           H  
ATOM   2180 1HB  LEU A 138      14.698  22.945  30.102  1.00  0.67           H  
ATOM   2181 2HB  LEU A 138      13.662  21.576  29.725  1.00  0.67           H  
ATOM   2182  HG  LEU A 138      14.864  23.515  27.752  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 138      16.207  21.555  27.153  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 138      16.443  22.012  28.854  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 138      15.414  20.630  28.451  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 138      13.931  21.959  26.069  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 138      13.156  21.015  27.367  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 138      12.643  22.689  27.055  1.00  0.67           H  
ATOM   2189  N   PHE A 139      10.863  23.066  31.111  1.00  0.69           N  
ATOM   2190  CA  PHE A 139      10.167  22.972  32.387  1.00  0.69           C  
ATOM   2191  C   PHE A 139       9.621  21.576  32.656  1.00  0.69           C  
ATOM   2192  O   PHE A 139       9.107  20.921  31.757  1.00  0.69           O  
ATOM   2193  CB  PHE A 139       9.005  23.962  32.407  1.00  0.69           C  
ATOM   2194  CG  PHE A 139       9.399  25.409  32.467  1.00  0.69           C  
ATOM   2195  CD1 PHE A 139       9.746  26.092  31.317  1.00  0.69           C  
ATOM   2196  CD2 PHE A 139       9.373  26.111  33.677  1.00  0.69           C  
ATOM   2197  CE1 PHE A 139      10.086  27.421  31.373  1.00  0.69           C  
ATOM   2198  CE2 PHE A 139       9.700  27.454  33.723  1.00  0.69           C  
ATOM   2199  CZ  PHE A 139      10.065  28.105  32.570  1.00  0.69           C  
ATOM   2200  H   PHE A 139      10.324  22.925  30.257  1.00  0.69           H  
ATOM   2201  HA  PHE A 139      10.870  23.234  33.160  1.00  0.69           H  
ATOM   2202 1HB  PHE A 139       8.409  23.814  31.510  1.00  0.69           H  
ATOM   2203 2HB  PHE A 139       8.369  23.746  33.265  1.00  0.69           H  
ATOM   2204  HD1 PHE A 139       9.761  25.561  30.358  1.00  0.69           H  
ATOM   2205  HD2 PHE A 139       9.087  25.590  34.593  1.00  0.69           H  
ATOM   2206  HE1 PHE A 139      10.369  27.930  30.464  1.00  0.69           H  
ATOM   2207  HE2 PHE A 139       9.678  27.992  34.671  1.00  0.69           H  
ATOM   2208  HZ  PHE A 139      10.330  29.157  32.597  1.00  0.69           H  
ATOM   2209  N   LEU A 140       9.702  21.115  33.890  1.00  0.74           N  
ATOM   2210  CA  LEU A 140       9.141  19.816  34.215  1.00  0.74           C  
ATOM   2211  C   LEU A 140       7.948  19.977  35.146  1.00  0.74           C  
ATOM   2212  O   LEU A 140       8.126  20.437  36.276  1.00  0.74           O  
ATOM   2213  CB  LEU A 140      10.214  18.953  34.871  1.00  0.74           C  
ATOM   2214  CG  LEU A 140       9.831  17.577  35.272  1.00  0.74           C  
ATOM   2215  CD1 LEU A 140       9.421  16.810  34.031  1.00  0.74           C  
ATOM   2216  CD2 LEU A 140      11.033  16.915  35.921  1.00  0.74           C  
ATOM   2217  H   LEU A 140      10.162  21.678  34.598  1.00  0.74           H  
ATOM   2218  HA  LEU A 140       8.848  19.318  33.298  1.00  0.74           H  
ATOM   2219 1HB  LEU A 140      10.994  18.840  34.184  1.00  0.74           H  
ATOM   2220 2HB  LEU A 140      10.594  19.469  35.747  1.00  0.74           H  
ATOM   2221  HG  LEU A 140       8.986  17.604  35.970  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 140       9.144  15.794  34.305  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 140       8.574  17.297  33.565  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 140      10.253  16.782  33.324  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 140      10.775  15.898  36.212  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 140      11.860  16.891  35.208  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 140      11.333  17.476  36.793  1.00  0.74           H  
ATOM   2228  N   PRO A 141       6.712  19.734  34.695  1.00  0.82           N  
ATOM   2229  CA  PRO A 141       5.548  19.779  35.533  1.00  0.82           C  
ATOM   2230  C   PRO A 141       5.708  18.756  36.634  1.00  0.82           C  
ATOM   2231  O   PRO A 141       6.122  17.623  36.368  1.00  0.82           O  
ATOM   2232  CB  PRO A 141       4.410  19.413  34.572  1.00  0.82           C  
ATOM   2233  CG  PRO A 141       4.928  19.769  33.221  1.00  0.82           C  
ATOM   2234  CD  PRO A 141       6.421  19.488  33.274  1.00  0.82           C  
ATOM   2235  HA  PRO A 141       5.431  20.778  35.954  1.00  0.82           H  
ATOM   2236 1HB  PRO A 141       4.155  18.349  34.677  1.00  0.82           H  
ATOM   2237 2HB  PRO A 141       3.515  19.988  34.833  1.00  0.82           H  
ATOM   2238 1HG  PRO A 141       4.408  19.150  32.488  1.00  0.82           H  
ATOM   2239 2HG  PRO A 141       4.697  20.813  32.973  1.00  0.82           H  
ATOM   2240 1HD  PRO A 141       6.633  18.451  32.987  1.00  0.82           H  
ATOM   2241 2HD  PRO A 141       6.920  20.217  32.628  1.00  0.82           H  
ATOM   2242  N   MET A 142       5.307  19.119  37.833  1.00  0.97           N  
ATOM   2243  CA  MET A 142       5.341  18.212  38.963  1.00  0.97           C  
ATOM   2244  C   MET A 142       4.008  18.311  39.676  1.00  0.97           C  
ATOM   2245  O   MET A 142       3.465  19.403  39.822  1.00  0.97           O  
ATOM   2246  CB  MET A 142       6.501  18.599  39.885  1.00  0.97           C  
ATOM   2247  CG  MET A 142       7.898  18.451  39.265  1.00  0.97           C  
ATOM   2248  SD  MET A 142       9.218  18.951  40.370  1.00  0.97           S  
ATOM   2249  CE  MET A 142      10.613  18.614  39.332  1.00  0.97           C  
ATOM   2250  H   MET A 142       5.034  20.088  37.972  1.00  0.97           H  
ATOM   2251  HA  MET A 142       5.470  17.191  38.609  1.00  0.97           H  
ATOM   2252 1HB  MET A 142       6.387  19.641  40.180  1.00  0.97           H  
ATOM   2253 2HB  MET A 142       6.462  17.996  40.791  1.00  0.97           H  
ATOM   2254 1HG  MET A 142       8.060  17.416  38.968  1.00  0.97           H  
ATOM   2255 2HG  MET A 142       7.966  19.066  38.373  1.00  0.97           H  
ATOM   2256 1HE  MET A 142      11.532  18.888  39.850  1.00  0.97           H  
ATOM   2257 2HE  MET A 142      10.630  17.553  39.091  1.00  0.97           H  
ATOM   2258 3HE  MET A 142      10.524  19.182  38.416  1.00  0.97           H  
ATOM   2259  N   SER A 143       3.470  17.208  40.174  1.00  1.20           N  
ATOM   2260  CA  SER A 143       2.198  17.348  40.880  1.00  1.20           C  
ATOM   2261  C   SER A 143       2.350  18.298  42.037  1.00  1.20           C  
ATOM   2262  O   SER A 143       3.295  18.176  42.822  1.00  1.20           O  
ATOM   2263  CB  SER A 143       1.707  16.033  41.421  1.00  1.20           C  
ATOM   2264  OG  SER A 143       0.550  16.232  42.200  1.00  1.20           O  
ATOM   2265  H   SER A 143       3.915  16.306  40.058  1.00  1.20           H  
ATOM   2266  HA  SER A 143       1.452  17.755  40.194  1.00  1.20           H  
ATOM   2267 1HB  SER A 143       1.489  15.350  40.601  1.00  1.20           H  
ATOM   2268 2HB  SER A 143       2.487  15.579  42.034  1.00  1.20           H  
ATOM   2269  HG  SER A 143      -0.166  16.401  41.567  1.00  1.20           H  
ATOM   2270  N   ALA A 144       1.368  19.168  42.255  1.00  1.56           N  
ATOM   2271  CA  ALA A 144       1.515  20.086  43.362  1.00  1.56           C  
ATOM   2272  C   ALA A 144       1.234  19.396  44.695  1.00  1.56           C  
ATOM   2273  O   ALA A 144       1.458  19.981  45.758  1.00  1.56           O  
ATOM   2274  CB  ALA A 144       0.630  21.301  43.207  1.00  1.56           C  
ATOM   2275  H   ALA A 144       0.565  19.262  41.628  1.00  1.56           H  
ATOM   2276  HA  ALA A 144       2.540  20.422  43.350  1.00  1.56           H  
ATOM   2277 1HB  ALA A 144       0.809  21.979  44.034  1.00  1.56           H  
ATOM   2278 2HB  ALA A 144       0.858  21.806  42.273  1.00  1.56           H  
ATOM   2279 3HB  ALA A 144      -0.413  20.987  43.205  1.00  1.56           H  
ATOM   2280  N   LYS A 145       0.824  18.122  44.651  1.00  2.07           N  
ATOM   2281  CA  LYS A 145       0.569  17.374  45.868  1.00  2.07           C  
ATOM   2282  C   LYS A 145       1.882  16.868  46.477  1.00  2.07           C  
ATOM   2283  O   LYS A 145       1.898  16.449  47.636  1.00  2.07           O  
ATOM   2284  CB  LYS A 145      -0.332  16.175  45.582  1.00  2.07           C  
ATOM   2285  CG  LYS A 145      -1.761  16.502  45.150  1.00  2.07           C  
ATOM   2286  CD  LYS A 145      -2.560  15.208  44.969  1.00  2.07           C  
ATOM   2287  CE  LYS A 145      -4.039  15.458  44.693  1.00  2.07           C  
ATOM   2288  NZ  LYS A 145      -4.309  15.985  43.316  1.00  2.07           N  
ATOM   2289  H   LYS A 145       0.680  17.650  43.756  1.00  2.07           H  
ATOM   2290  HA  LYS A 145       0.086  18.029  46.592  1.00  2.07           H  
ATOM   2291 1HB  LYS A 145       0.125  15.570  44.797  1.00  2.07           H  
ATOM   2292 2HB  LYS A 145      -0.388  15.551  46.473  1.00  2.07           H  
ATOM   2293 1HG  LYS A 145      -2.245  17.128  45.899  1.00  2.07           H  
ATOM   2294 2HG  LYS A 145      -1.742  17.044  44.198  1.00  2.07           H  
ATOM   2295 1HD  LYS A 145      -2.144  14.654  44.124  1.00  2.07           H  
ATOM   2296 2HD  LYS A 145      -2.465  14.593  45.864  1.00  2.07           H  
ATOM   2297 1HE  LYS A 145      -4.579  14.523  44.820  1.00  2.07           H  
ATOM   2298 2HE  LYS A 145      -4.408  16.180  45.419  1.00  2.07           H  
ATOM   2299 1HZ  LYS A 145      -5.291  16.125  43.202  1.00  2.07           H  
ATOM   2300 2HZ  LYS A 145      -3.852  16.877  43.098  1.00  2.07           H  
ATOM   2301 3HZ  LYS A 145      -4.004  15.355  42.562  1.00  2.07           H  
ATOM   2302  N   SER A 146       2.969  16.932  45.691  1.00  2.71           N  
ATOM   2303  CA  SER A 146       4.296  16.476  46.085  1.00  2.71           C  
ATOM   2304  C   SER A 146       4.282  15.064  46.664  1.00  2.71           C  
ATOM   2305  O   SER A 146       3.639  14.175  46.103  1.00  2.71           O  
ATOM   2306  OXT SER A 146       5.180  14.752  47.446  1.00  2.71           O  
ATOM   2307  CB  SER A 146       4.899  17.451  47.083  1.00  2.71           C  
ATOM   2308  OG  SER A 146       6.178  17.038  47.485  1.00  2.71           O  
ATOM   2309  H   SER A 146       2.880  17.326  44.753  1.00  2.71           H  
ATOM   2310  HA  SER A 146       4.924  16.469  45.193  1.00  2.71           H  
ATOM   2311 1HB  SER A 146       4.959  18.440  46.628  1.00  2.71           H  
ATOM   2312 2HB  SER A 146       4.253  17.532  47.955  1.00  2.71           H  
ATOM   2313  HG  SER A 146       6.054  16.197  47.934  1.00  2.71           H  
ENDMDL

