REMARK ID 643644 DOMAINID 637229 MODEL 1 line_14-15_sample49
MODEL     1
ATOM      1  N   LEU A   1       4.617  -0.535  -0.305  1.00 20.57           N  
ATOM      2  CA  LEU A   1       4.473   0.141   0.978  1.00 20.57           C  
ATOM      3  C   LEU A   1       3.122   0.819   1.122  1.00 20.57           C  
ATOM      4  O   LEU A   1       2.284   0.350   1.893  1.00 20.57           O  
ATOM      5  CB  LEU A   1       5.573   1.196   1.170  1.00 20.57           C  
ATOM      6  CG  LEU A   1       5.491   2.003   2.490  1.00 20.57           C  
ATOM      7  CD1 LEU A   1       5.634   1.059   3.667  1.00 20.57           C  
ATOM      8  CD2 LEU A   1       6.561   3.072   2.496  1.00 20.57           C  
ATOM      9 1H   LEU A   1       4.974  -1.468  -0.154  1.00 20.57           H  
ATOM     10 2H   LEU A   1       3.714  -0.590  -0.755  1.00 20.57           H  
ATOM     11 3H   LEU A   1       5.256  -0.021  -0.892  1.00 20.57           H  
ATOM     12  HA  LEU A   1       4.564  -0.604   1.768  1.00 20.57           H  
ATOM     13 1HB  LEU A   1       6.537   0.692   1.156  1.00 20.57           H  
ATOM     14 2HB  LEU A   1       5.548   1.901   0.344  1.00 20.57           H  
ATOM     15  HG  LEU A   1       4.515   2.481   2.570  1.00 20.57           H  
ATOM     16 1HD1 LEU A   1       5.560   1.624   4.595  1.00 20.57           H  
ATOM     17 2HD1 LEU A   1       4.837   0.315   3.632  1.00 20.57           H  
ATOM     18 3HD1 LEU A   1       6.600   0.561   3.618  1.00 20.57           H  
ATOM     19 1HD2 LEU A   1       6.495   3.648   3.420  1.00 20.57           H  
ATOM     20 2HD2 LEU A   1       7.544   2.608   2.425  1.00 20.57           H  
ATOM     21 3HD2 LEU A   1       6.410   3.740   1.646  1.00 20.57           H  
ATOM     22  N   THR A   2       2.949   1.927   0.382  1.00 18.23           N  
ATOM     23  CA  THR A   2       1.787   2.824   0.429  1.00 18.23           C  
ATOM     24  C   THR A   2       1.882   3.761   1.630  1.00 18.23           C  
ATOM     25  O   THR A   2       1.833   3.335   2.783  1.00 18.23           O  
ATOM     26  CB  THR A   2       0.428   2.085   0.453  1.00 18.23           C  
ATOM     27  OG1 THR A   2       0.301   1.277  -0.732  1.00 18.23           O  
ATOM     28  CG2 THR A   2      -0.712   3.106   0.499  1.00 18.23           C  
ATOM     29  H   THR A   2       3.692   2.211  -0.237  1.00 18.23           H  
ATOM     30  HA  THR A   2       1.799   3.443  -0.467  1.00 18.23           H  
ATOM     31  HB  THR A   2       0.335   1.465   1.330  1.00 18.23           H  
ATOM     32  HG1 THR A   2      -0.523   0.783  -0.693  1.00 18.23           H  
ATOM     33 1HG2 THR A   2      -1.667   2.583   0.512  1.00 18.23           H  
ATOM     34 2HG2 THR A   2      -0.622   3.713   1.398  1.00 18.23           H  
ATOM     35 3HG2 THR A   2      -0.662   3.749  -0.378  1.00 18.23           H  
ATOM     36  N   ASN A   3       2.006   5.061   1.369  1.00 15.88           N  
ATOM     37  CA  ASN A   3       2.187   6.028   2.453  1.00 15.88           C  
ATOM     38  C   ASN A   3       0.852   6.382   3.106  1.00 15.88           C  
ATOM     39  O   ASN A   3       0.363   7.508   3.009  1.00 15.88           O  
ATOM     40  CB  ASN A   3       2.873   7.274   1.933  1.00 15.88           C  
ATOM     41  CG  ASN A   3       4.294   7.020   1.476  1.00 15.88           C  
ATOM     42  OD1 ASN A   3       5.069   6.297   2.110  1.00 15.88           O  
ATOM     43  ND2 ASN A   3       4.648   7.608   0.364  1.00 15.88           N  
ATOM     44  H   ASN A   3       2.006   5.380   0.412  1.00 15.88           H  
ATOM     45  HA  ASN A   3       2.815   5.576   3.224  1.00 15.88           H  
ATOM     46 1HB  ASN A   3       2.302   7.677   1.097  1.00 15.88           H  
ATOM     47 2HB  ASN A   3       2.884   8.032   2.716  1.00 15.88           H  
ATOM     48 1HD2 ASN A   3       5.572   7.481   0.003  1.00 15.88           H  
ATOM     49 2HD2 ASN A   3       3.996   8.187  -0.127  1.00 15.88           H  
ATOM     50  N   PHE A   4       0.267   5.380   3.744  1.00 13.82           N  
ATOM     51  CA  PHE A   4      -1.033   5.472   4.390  1.00 13.82           C  
ATOM     52  C   PHE A   4      -0.974   6.449   5.552  1.00 13.82           C  
ATOM     53  O   PHE A   4      -0.023   6.432   6.336  1.00 13.82           O  
ATOM     54  CB  PHE A   4      -1.472   4.087   4.862  1.00 13.82           C  
ATOM     55  CG  PHE A   4      -2.862   4.029   5.419  1.00 13.82           C  
ATOM     56  CD1 PHE A   4      -3.950   4.022   4.559  1.00 13.82           C  
ATOM     57  CD2 PHE A   4      -3.096   3.960   6.784  1.00 13.82           C  
ATOM     58  CE1 PHE A   4      -5.239   3.955   5.049  1.00 13.82           C  
ATOM     59  CE2 PHE A   4      -4.388   3.889   7.271  1.00 13.82           C  
ATOM     60  CZ  PHE A   4      -5.455   3.888   6.406  1.00 13.82           C  
ATOM     61  H   PHE A   4       0.772   4.495   3.750  1.00 13.82           H  
ATOM     62  HA  PHE A   4      -1.758   5.843   3.665  1.00 13.82           H  
ATOM     63 1HB  PHE A   4      -1.406   3.385   4.030  1.00 13.82           H  
ATOM     64 2HB  PHE A   4      -0.786   3.739   5.632  1.00 13.82           H  
ATOM     65  HD1 PHE A   4      -3.778   4.071   3.484  1.00 13.82           H  
ATOM     66  HD2 PHE A   4      -2.251   3.963   7.473  1.00 13.82           H  
ATOM     67  HE1 PHE A   4      -6.084   3.953   4.361  1.00 13.82           H  
ATOM     68  HE2 PHE A   4      -4.567   3.834   8.338  1.00 13.82           H  
ATOM     69  HZ  PHE A   4      -6.470   3.835   6.794  1.00 13.82           H  
ATOM     70  N   LYS A   5      -1.978   7.313   5.657  1.00 12.19           N  
ATOM     71  CA  LYS A   5      -2.018   8.282   6.742  1.00 12.19           C  
ATOM     72  C   LYS A   5      -3.041   7.885   7.791  1.00 12.19           C  
ATOM     73  O   LYS A   5      -4.069   7.292   7.469  1.00 12.19           O  
ATOM     74  CB  LYS A   5      -2.335   9.670   6.189  1.00 12.19           C  
ATOM     75  CG  LYS A   5      -1.349  10.150   5.117  1.00 12.19           C  
ATOM     76  CD  LYS A   5       0.059  10.318   5.679  1.00 12.19           C  
ATOM     77  CE  LYS A   5       1.011  10.876   4.628  1.00 12.19           C  
ATOM     78  NZ  LYS A   5       2.394  11.050   5.162  1.00 12.19           N  
ATOM     79  H   LYS A   5      -2.725   7.289   4.979  1.00 12.19           H  
ATOM     80  HA  LYS A   5      -1.042   8.313   7.223  1.00 12.19           H  
ATOM     81 1HB  LYS A   5      -3.333   9.669   5.754  1.00 12.19           H  
ATOM     82 2HB  LYS A   5      -2.334  10.395   7.005  1.00 12.19           H  
ATOM     83 1HG  LYS A   5      -1.311   9.420   4.302  1.00 12.19           H  
ATOM     84 2HG  LYS A   5      -1.685  11.102   4.710  1.00 12.19           H  
ATOM     85 1HD  LYS A   5       0.036  10.988   6.537  1.00 12.19           H  
ATOM     86 2HD  LYS A   5       0.433   9.344   6.005  1.00 12.19           H  
ATOM     87 1HE  LYS A   5       1.043  10.184   3.783  1.00 12.19           H  
ATOM     88 2HE  LYS A   5       0.640  11.839   4.281  1.00 12.19           H  
ATOM     89 1HZ  LYS A   5       2.990  11.412   4.433  1.00 12.19           H  
ATOM     90 2HZ  LYS A   5       2.379  11.697   5.939  1.00 12.19           H  
ATOM     91 3HZ  LYS A   5       2.746  10.157   5.474  1.00 12.19           H  
ATOM     92  N   LEU A   6      -2.771   8.261   9.034  1.00 10.98           N  
ATOM     93  CA  LEU A   6      -3.674   7.984  10.138  1.00 10.98           C  
ATOM     94  C   LEU A   6      -4.392   9.230  10.623  1.00 10.98           C  
ATOM     95  O   LEU A   6      -3.844  10.332  10.575  1.00 10.98           O  
ATOM     96  CB  LEU A   6      -2.890   7.381  11.302  1.00 10.98           C  
ATOM     97  CG  LEU A   6      -2.132   6.107  10.981  1.00 10.98           C  
ATOM     98  CD1 LEU A   6      -1.351   5.666  12.200  1.00 10.98           C  
ATOM     99  CD2 LEU A   6      -3.112   5.063  10.545  1.00 10.98           C  
ATOM    100  H   LEU A   6      -1.905   8.745   9.219  1.00 10.98           H  
ATOM    101  HA  LEU A   6      -4.422   7.266   9.804  1.00 10.98           H  
ATOM    102 1HB  LEU A   6      -2.170   8.115  11.646  1.00 10.98           H  
ATOM    103 2HB  LEU A   6      -3.586   7.170  12.118  1.00 10.98           H  
ATOM    104  HG  LEU A   6      -1.422   6.294  10.173  1.00 10.98           H  
ATOM    105 1HD1 LEU A   6      -0.802   4.754  11.971  1.00 10.98           H  
ATOM    106 2HD1 LEU A   6      -0.649   6.450  12.483  1.00 10.98           H  
ATOM    107 3HD1 LEU A   6      -2.040   5.479  13.023  1.00 10.98           H  
ATOM    108 1HD2 LEU A   6      -2.585   4.141  10.298  1.00 10.98           H  
ATOM    109 2HD2 LEU A   6      -3.825   4.872  11.348  1.00 10.98           H  
ATOM    110 3HD2 LEU A   6      -3.641   5.429   9.669  1.00 10.98           H  
ATOM    111  N   LYS A   7      -5.606   9.039  11.117  1.00 10.13           N  
ATOM    112  CA  LYS A   7      -6.378  10.109  11.728  1.00 10.13           C  
ATOM    113  C   LYS A   7      -6.684   9.698  13.152  1.00 10.13           C  
ATOM    114  O   LYS A   7      -6.837   8.507  13.428  1.00 10.13           O  
ATOM    115  CB  LYS A   7      -7.668  10.369  10.952  1.00 10.13           C  
ATOM    116  CG  LYS A   7      -7.452  10.880   9.530  1.00 10.13           C  
ATOM    117  CD  LYS A   7      -8.777  11.173   8.834  1.00 10.13           C  
ATOM    118  CE  LYS A   7      -8.558  11.678   7.412  1.00 10.13           C  
ATOM    119  NZ  LYS A   7      -9.846  11.966   6.721  1.00 10.13           N  
ATOM    120  H   LYS A   7      -5.999   8.110  11.092  1.00 10.13           H  
ATOM    121  HA  LYS A   7      -5.781  11.020  11.757  1.00 10.13           H  
ATOM    122 1HB  LYS A   7      -8.252   9.450  10.896  1.00 10.13           H  
ATOM    123 2HB  LYS A   7      -8.270  11.105  11.487  1.00 10.13           H  
ATOM    124 1HG  LYS A   7      -6.853  11.791   9.562  1.00 10.13           H  
ATOM    125 2HG  LYS A   7      -6.908  10.132   8.953  1.00 10.13           H  
ATOM    126 1HD  LYS A   7      -9.379  10.264   8.799  1.00 10.13           H  
ATOM    127 2HD  LYS A   7      -9.324  11.929   9.396  1.00 10.13           H  
ATOM    128 1HE  LYS A   7      -7.963  12.589   7.445  1.00 10.13           H  
ATOM    129 2HE  LYS A   7      -8.015  10.922   6.844  1.00 10.13           H  
ATOM    130 1HZ  LYS A   7      -9.660  12.298   5.784  1.00 10.13           H  
ATOM    131 2HZ  LYS A   7     -10.401  11.123   6.675  1.00 10.13           H  
ATOM    132 3HZ  LYS A   7     -10.353  12.674   7.233  1.00 10.13           H  
ATOM    133  N   PHE A   8      -6.770  10.669  14.053  1.00  9.51           N  
ATOM    134  CA  PHE A   8      -7.034  10.350  15.447  1.00  9.51           C  
ATOM    135  C   PHE A   8      -8.169  11.189  16.019  1.00  9.51           C  
ATOM    136  O   PHE A   8      -8.376  12.331  15.609  1.00  9.51           O  
ATOM    137  CB  PHE A   8      -5.756  10.579  16.253  1.00  9.51           C  
ATOM    138  CG  PHE A   8      -4.594   9.740  15.755  1.00  9.51           C  
ATOM    139  CD1 PHE A   8      -3.754  10.228  14.753  1.00  9.51           C  
ATOM    140  CD2 PHE A   8      -4.349   8.474  16.256  1.00  9.51           C  
ATOM    141  CE1 PHE A   8      -2.706   9.474  14.278  1.00  9.51           C  
ATOM    142  CE2 PHE A   8      -3.295   7.717  15.777  1.00  9.51           C  
ATOM    143  CZ  PHE A   8      -2.476   8.219  14.791  1.00  9.51           C  
ATOM    144  H   PHE A   8      -6.641  11.630  13.774  1.00  9.51           H  
ATOM    145  HA  PHE A   8      -7.317   9.300  15.521  1.00  9.51           H  
ATOM    146 1HB  PHE A   8      -5.471  11.628  16.204  1.00  9.51           H  
ATOM    147 2HB  PHE A   8      -5.935  10.334  17.301  1.00  9.51           H  
ATOM    148  HD1 PHE A   8      -3.936  11.221  14.341  1.00  9.51           H  
ATOM    149  HD2 PHE A   8      -4.999   8.075  17.034  1.00  9.51           H  
ATOM    150  HE1 PHE A   8      -2.061   9.872  13.494  1.00  9.51           H  
ATOM    151  HE2 PHE A   8      -3.114   6.722  16.180  1.00  9.51           H  
ATOM    152  HZ  PHE A   8      -1.648   7.624  14.418  1.00  9.51           H  
ATOM    153  N   LEU A   9      -8.881  10.618  16.984  1.00  8.97           N  
ATOM    154  CA  LEU A   9      -9.943  11.312  17.703  1.00  8.97           C  
ATOM    155  C   LEU A   9      -9.469  11.722  19.089  1.00  8.97           C  
ATOM    156  O   LEU A   9      -9.006  10.887  19.865  1.00  8.97           O  
ATOM    157  CB  LEU A   9     -11.187  10.418  17.794  1.00  8.97           C  
ATOM    158  CG  LEU A   9     -12.385  10.965  18.590  1.00  8.97           C  
ATOM    159  CD1 LEU A   9     -12.931  12.212  17.920  1.00  8.97           C  
ATOM    160  CD2 LEU A   9     -13.457   9.880  18.640  1.00  8.97           C  
ATOM    161  H   LEU A   9      -8.665   9.667  17.245  1.00  8.97           H  
ATOM    162  HA  LEU A   9     -10.208  12.213  17.150  1.00  8.97           H  
ATOM    163 1HB  LEU A   9     -11.535  10.208  16.785  1.00  8.97           H  
ATOM    164 2HB  LEU A   9     -10.896   9.475  18.257  1.00  8.97           H  
ATOM    165  HG  LEU A   9     -12.070  11.232  19.606  1.00  8.97           H  
ATOM    166 1HD1 LEU A   9     -13.778  12.584  18.486  1.00  8.97           H  
ATOM    167 2HD1 LEU A   9     -12.158  12.975  17.886  1.00  8.97           H  
ATOM    168 3HD1 LEU A   9     -13.249  11.971  16.909  1.00  8.97           H  
ATOM    169 1HD2 LEU A   9     -14.316  10.233  19.189  1.00  8.97           H  
ATOM    170 2HD2 LEU A   9     -13.761   9.627  17.626  1.00  8.97           H  
ATOM    171 3HD2 LEU A   9     -13.052   8.997  19.131  1.00  8.97           H  
ATOM    172  N   SER A  10      -9.558  13.012  19.385  1.00  8.43           N  
ATOM    173  CA  SER A  10      -9.121  13.528  20.675  1.00  8.43           C  
ATOM    174  C   SER A  10      -9.880  12.922  21.831  1.00  8.43           C  
ATOM    175  O   SER A  10     -11.093  12.743  21.769  1.00  8.43           O  
ATOM    176  CB  SER A  10      -9.284  15.027  20.763  1.00  8.43           C  
ATOM    177  OG  SER A  10      -8.976  15.473  22.074  1.00  8.43           O  
ATOM    178  H   SER A  10      -9.933  13.646  18.695  1.00  8.43           H  
ATOM    179  HA  SER A  10      -8.064  13.283  20.798  1.00  8.43           H  
ATOM    180 1HB  SER A  10      -8.622  15.509  20.046  1.00  8.43           H  
ATOM    181 2HB  SER A  10     -10.307  15.303  20.510  1.00  8.43           H  
ATOM    182  HG  SER A  10      -8.958  16.441  22.029  1.00  8.43           H  
ATOM    183  N   LYS A  11      -9.171  12.705  22.935  1.00  7.88           N  
ATOM    184  CA  LYS A  11      -9.753  12.176  24.165  1.00  7.88           C  
ATOM    185  C   LYS A  11     -10.841  13.100  24.711  1.00  7.88           C  
ATOM    186  O   LYS A  11     -11.736  12.653  25.434  1.00  7.88           O  
ATOM    187  CB  LYS A  11      -8.667  11.988  25.223  1.00  7.88           C  
ATOM    188  CG  LYS A  11      -7.673  10.879  24.917  1.00  7.88           C  
ATOM    189  CD  LYS A  11      -6.612  10.772  26.008  1.00  7.88           C  
ATOM    190  CE  LYS A  11      -5.607   9.667  25.706  1.00  7.88           C  
ATOM    191  NZ  LYS A  11      -4.548   9.582  26.750  1.00  7.88           N  
ATOM    192  H   LYS A  11      -8.180  12.895  22.908  1.00  7.88           H  
ATOM    193  HA  LYS A  11     -10.209  11.209  23.945  1.00  7.88           H  
ATOM    194 1HB  LYS A  11      -8.110  12.918  25.336  1.00  7.88           H  
ATOM    195 2HB  LYS A  11      -9.133  11.769  26.183  1.00  7.88           H  
ATOM    196 1HG  LYS A  11      -8.201   9.929  24.836  1.00  7.88           H  
ATOM    197 2HG  LYS A  11      -7.188  11.086  23.963  1.00  7.88           H  
ATOM    198 1HD  LYS A  11      -6.081  11.721  26.093  1.00  7.88           H  
ATOM    199 2HD  LYS A  11      -7.093  10.559  26.963  1.00  7.88           H  
ATOM    200 1HE  LYS A  11      -6.130   8.714  25.653  1.00  7.88           H  
ATOM    201 2HE  LYS A  11      -5.138   9.866  24.742  1.00  7.88           H  
ATOM    202 1HZ  LYS A  11      -3.902   8.841  26.516  1.00  7.88           H  
ATOM    203 2HZ  LYS A  11      -4.050  10.460  26.797  1.00  7.88           H  
ATOM    204 3HZ  LYS A  11      -4.973   9.387  27.645  1.00  7.88           H  
ATOM    205  N   ASP A  12     -10.783  14.388  24.334  1.00  7.30           N  
ATOM    206  CA  ASP A  12     -11.754  15.386  24.775  1.00  7.30           C  
ATOM    207  C   ASP A  12     -13.168  15.050  24.319  1.00  7.30           C  
ATOM    208  O   ASP A  12     -14.135  15.543  24.890  1.00  7.30           O  
ATOM    209  CB  ASP A  12     -11.392  16.794  24.298  1.00  7.30           C  
ATOM    210  CG  ASP A  12     -10.224  17.445  25.067  1.00  7.30           C  
ATOM    211  OD1 ASP A  12      -9.832  16.932  26.095  1.00  7.30           O  
ATOM    212  OD2 ASP A  12      -9.778  18.485  24.651  1.00  7.30           O  
ATOM    213  H   ASP A  12     -10.045  14.686  23.693  1.00  7.30           H  
ATOM    214  HA  ASP A  12     -11.751  15.396  25.863  1.00  7.30           H  
ATOM    215 1HB  ASP A  12     -11.133  16.754  23.240  1.00  7.30           H  
ATOM    216 2HB  ASP A  12     -12.267  17.437  24.388  1.00  7.30           H  
ATOM    217  N   ILE A  13     -13.302  14.190  23.309  1.00  6.68           N  
ATOM    218  CA  ILE A  13     -14.604  13.779  22.809  1.00  6.68           C  
ATOM    219  C   ILE A  13     -15.441  13.133  23.922  1.00  6.68           C  
ATOM    220  O   ILE A  13     -16.669  13.119  23.856  1.00  6.68           O  
ATOM    221  CB  ILE A  13     -14.432  12.776  21.652  1.00  6.68           C  
ATOM    222  CG1 ILE A  13     -15.746  12.636  20.883  1.00  6.68           C  
ATOM    223  CG2 ILE A  13     -13.979  11.408  22.195  1.00  6.68           C  
ATOM    224  CD1 ILE A  13     -16.163  13.907  20.175  1.00  6.68           C  
ATOM    225  H   ILE A  13     -12.475  13.789  22.868  1.00  6.68           H  
ATOM    226  HA  ILE A  13     -15.133  14.657  22.443  1.00  6.68           H  
ATOM    227  HB  ILE A  13     -13.671  13.152  20.967  1.00  6.68           H  
ATOM    228 1HG1 ILE A  13     -15.641  11.853  20.144  1.00  6.68           H  
ATOM    229 2HG1 ILE A  13     -16.536  12.353  21.577  1.00  6.68           H  
ATOM    230 1HG2 ILE A  13     -13.836  10.721  21.381  1.00  6.68           H  
ATOM    231 2HG2 ILE A  13     -13.038  11.522  22.730  1.00  6.68           H  
ATOM    232 3HG2 ILE A  13     -14.730  11.004  22.862  1.00  6.68           H  
ATOM    233 1HD1 ILE A  13     -17.104  13.740  19.648  1.00  6.68           H  
ATOM    234 2HD1 ILE A  13     -16.301  14.707  20.908  1.00  6.68           H  
ATOM    235 3HD1 ILE A  13     -15.397  14.197  19.461  1.00  6.68           H  
ATOM    236  N   LYS A  14     -14.777  12.588  24.946  1.00  6.02           N  
ATOM    237  CA  LYS A  14     -15.453  11.935  26.049  1.00  6.02           C  
ATOM    238  C   LYS A  14     -16.113  12.938  26.980  1.00  6.02           C  
ATOM    239  O   LYS A  14     -17.032  12.595  27.716  1.00  6.02           O  
ATOM    240  CB  LYS A  14     -14.452  11.105  26.835  1.00  6.02           C  
ATOM    241  CG  LYS A  14     -13.893   9.925  26.063  1.00  6.02           C  
ATOM    242  CD  LYS A  14     -12.866   9.167  26.885  1.00  6.02           C  
ATOM    243  CE  LYS A  14     -12.293   7.990  26.113  1.00  6.02           C  
ATOM    244  NZ  LYS A  14     -11.255   7.265  26.900  1.00  6.02           N  
ATOM    245  H   LYS A  14     -13.757  12.637  24.972  1.00  6.02           H  
ATOM    246  HA  LYS A  14     -16.226  11.282  25.642  1.00  6.02           H  
ATOM    247 1HB  LYS A  14     -13.614  11.740  27.132  1.00  6.02           H  
ATOM    248 2HB  LYS A  14     -14.922  10.731  27.744  1.00  6.02           H  
ATOM    249 1HG  LYS A  14     -14.702   9.257  25.773  1.00  6.02           H  
ATOM    250 2HG  LYS A  14     -13.407  10.301  25.160  1.00  6.02           H  
ATOM    251 1HD  LYS A  14     -12.053   9.846  27.152  1.00  6.02           H  
ATOM    252 2HD  LYS A  14     -13.328   8.802  27.801  1.00  6.02           H  
ATOM    253 1HE  LYS A  14     -13.098   7.299  25.867  1.00  6.02           H  
ATOM    254 2HE  LYS A  14     -11.845   8.355  25.188  1.00  6.02           H  
ATOM    255 1HZ  LYS A  14     -10.897   6.492  26.357  1.00  6.02           H  
ATOM    256 2HZ  LYS A  14     -10.501   7.900  27.122  1.00  6.02           H  
ATOM    257 3HZ  LYS A  14     -11.662   6.915  27.755  1.00  6.02           H  
ATOM    258  N   LYS A  15     -15.673  14.196  26.945  1.00  5.32           N  
ATOM    259  CA  LYS A  15     -16.208  15.214  27.841  1.00  5.32           C  
ATOM    260  C   LYS A  15     -17.685  15.440  27.567  1.00  5.32           C  
ATOM    261  O   LYS A  15     -18.459  15.742  28.472  1.00  5.32           O  
ATOM    262  CB  LYS A  15     -15.428  16.516  27.694  1.00  5.32           C  
ATOM    263  CG  LYS A  15     -13.998  16.437  28.230  1.00  5.32           C  
ATOM    264  CD  LYS A  15     -13.224  17.730  27.986  1.00  5.32           C  
ATOM    265  CE  LYS A  15     -11.786  17.613  28.494  1.00  5.32           C  
ATOM    266  NZ  LYS A  15     -10.968  18.823  28.172  1.00  5.32           N  
ATOM    267  H   LYS A  15     -14.959  14.474  26.275  1.00  5.32           H  
ATOM    268  HA  LYS A  15     -16.101  14.868  28.865  1.00  5.32           H  
ATOM    269 1HB  LYS A  15     -15.391  16.804  26.644  1.00  5.32           H  
ATOM    270 2HB  LYS A  15     -15.944  17.310  28.231  1.00  5.32           H  
ATOM    271 1HG  LYS A  15     -14.019  16.228  29.299  1.00  5.32           H  
ATOM    272 2HG  LYS A  15     -13.481  15.619  27.727  1.00  5.32           H  
ATOM    273 1HD  LYS A  15     -13.197  17.930  26.912  1.00  5.32           H  
ATOM    274 2HD  LYS A  15     -13.718  18.560  28.486  1.00  5.32           H  
ATOM    275 1HE  LYS A  15     -11.796  17.471  29.573  1.00  5.32           H  
ATOM    276 2HE  LYS A  15     -11.326  16.741  28.030  1.00  5.32           H  
ATOM    277 1HZ  LYS A  15     -10.027  18.685  28.508  1.00  5.32           H  
ATOM    278 2HZ  LYS A  15     -10.938  18.957  27.154  1.00  5.32           H  
ATOM    279 3HZ  LYS A  15     -11.369  19.635  28.604  1.00  5.32           H  
ATOM    280  N   GLU A  16     -18.105  15.197  26.328  1.00  4.61           N  
ATOM    281  CA  GLU A  16     -19.485  15.417  25.917  1.00  4.61           C  
ATOM    282  C   GLU A  16     -20.415  14.331  26.458  1.00  4.61           C  
ATOM    283  O   GLU A  16     -21.638  14.436  26.345  1.00  4.61           O  
ATOM    284  CB  GLU A  16     -19.579  15.479  24.386  1.00  4.61           C  
ATOM    285  CG  GLU A  16     -18.862  16.690  23.762  1.00  4.61           C  
ATOM    286  CD  GLU A  16     -19.002  16.785  22.245  1.00  4.61           C  
ATOM    287  OE1 GLU A  16     -19.637  15.940  21.658  1.00  4.61           O  
ATOM    288  OE2 GLU A  16     -18.462  17.711  21.682  1.00  4.61           O  
ATOM    289  H   GLU A  16     -17.428  14.892  25.637  1.00  4.61           H  
ATOM    290  HA  GLU A  16     -19.812  16.375  26.322  1.00  4.61           H  
ATOM    291 1HB  GLU A  16     -19.141  14.575  23.962  1.00  4.61           H  
ATOM    292 2HB  GLU A  16     -20.626  15.512  24.087  1.00  4.61           H  
ATOM    293 1HG  GLU A  16     -19.259  17.601  24.208  1.00  4.61           H  
ATOM    294 2HG  GLU A  16     -17.802  16.627  24.017  1.00  4.61           H  
ATOM    295  N   LEU A  17     -19.839  13.281  27.035  1.00  3.94           N  
ATOM    296  CA  LEU A  17     -20.601  12.193  27.606  1.00  3.94           C  
ATOM    297  C   LEU A  17     -20.735  12.384  29.114  1.00  3.94           C  
ATOM    298  O   LEU A  17     -21.494  11.677  29.787  1.00  3.94           O  
ATOM    299  CB  LEU A  17     -19.862  10.883  27.333  1.00  3.94           C  
ATOM    300  CG  LEU A  17     -19.610  10.578  25.860  1.00  3.94           C  
ATOM    301  CD1 LEU A  17     -18.793   9.306  25.755  1.00  3.94           C  
ATOM    302  CD2 LEU A  17     -20.938  10.462  25.131  1.00  3.94           C  
ATOM    303  H   LEU A  17     -18.827  13.224  27.113  1.00  3.94           H  
ATOM    304  HA  LEU A  17     -21.591  12.172  27.155  1.00  3.94           H  
ATOM    305 1HB  LEU A  17     -18.895  10.919  27.837  1.00  3.94           H  
ATOM    306 2HB  LEU A  17     -20.438  10.061  27.754  1.00  3.94           H  
ATOM    307  HG  LEU A  17     -19.023  11.389  25.415  1.00  3.94           H  
ATOM    308 1HD1 LEU A  17     -18.591   9.088  24.708  1.00  3.94           H  
ATOM    309 2HD1 LEU A  17     -17.850   9.440  26.288  1.00  3.94           H  
ATOM    310 3HD1 LEU A  17     -19.348   8.481  26.199  1.00  3.94           H  
ATOM    311 1HD2 LEU A  17     -20.759  10.250  24.077  1.00  3.94           H  
ATOM    312 2HD2 LEU A  17     -21.527   9.655  25.570  1.00  3.94           H  
ATOM    313 3HD2 LEU A  17     -21.486  11.403  25.225  1.00  3.94           H  
ATOM    314  N   LEU A  18     -19.994  13.342  29.674  1.00  3.38           N  
ATOM    315  CA  LEU A  18     -19.920  13.427  31.123  1.00  3.38           C  
ATOM    316  C   LEU A  18     -21.014  14.289  31.768  1.00  3.38           C  
ATOM    317  O   LEU A  18     -20.762  15.395  32.285  1.00  3.38           O  
ATOM    318  CB  LEU A  18     -18.545  13.914  31.559  1.00  3.38           C  
ATOM    319  CG  LEU A  18     -17.292  13.128  31.122  1.00  3.38           C  
ATOM    320  CD1 LEU A  18     -16.063  13.827  31.724  1.00  3.38           C  
ATOM    321  CD2 LEU A  18     -17.383  11.694  31.554  1.00  3.38           C  
ATOM    322  H   LEU A  18     -19.447  13.999  29.115  1.00  3.38           H  
ATOM    323  HA  LEU A  18     -20.032  12.431  31.522  1.00  3.38           H  
ATOM    324 1HB  LEU A  18     -18.420  14.949  31.249  1.00  3.38           H  
ATOM    325 2HB  LEU A  18     -18.544  13.846  32.629  1.00  3.38           H  
ATOM    326  HG  LEU A  18     -17.204  13.162  30.054  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18     -15.161  13.308  31.411  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18     -16.031  14.860  31.377  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18     -16.144  13.809  32.808  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18     -16.489  11.155  31.239  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18     -17.481  11.637  32.645  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18     -18.243  11.263  31.077  1.00  3.38           H  
ATOM    333  N   THR A  19     -22.225  13.727  31.760  1.00  2.94           N  
ATOM    334  CA  THR A  19     -23.427  14.344  32.325  1.00  2.94           C  
ATOM    335  C   THR A  19     -24.169  13.373  33.242  1.00  2.94           C  
ATOM    336  O   THR A  19     -23.667  12.313  33.574  1.00  2.94           O  
ATOM    337  CB  THR A  19     -24.371  14.838  31.217  1.00  2.94           C  
ATOM    338  OG1 THR A  19     -25.428  15.628  31.806  1.00  2.94           O  
ATOM    339  CG2 THR A  19     -24.949  13.660  30.439  1.00  2.94           C  
ATOM    340  H   THR A  19     -22.280  12.820  31.289  1.00  2.94           H  
ATOM    341  HA  THR A  19     -23.125  15.201  32.929  1.00  2.94           H  
ATOM    342  HB  THR A  19     -23.807  15.470  30.527  1.00  2.94           H  
ATOM    343  HG1 THR A  19     -25.957  16.027  31.108  1.00  2.94           H  
ATOM    344 1HG2 THR A  19     -25.601  14.028  29.650  1.00  2.94           H  
ATOM    345 2HG2 THR A  19     -24.125  13.090  29.996  1.00  2.94           H  
ATOM    346 3HG2 THR A  19     -25.518  13.012  31.099  1.00  2.94           H  
ATOM    347  N   CYS A  20     -25.361  13.712  33.687  1.00  2.63           N  
ATOM    348  CA  CYS A  20     -25.967  12.791  34.645  1.00  2.63           C  
ATOM    349  C   CYS A  20     -27.494  12.812  34.662  1.00  2.63           C  
ATOM    350  O   CYS A  20     -28.112  13.835  34.338  1.00  2.63           O  
ATOM    351  CB  CYS A  20     -25.392  13.104  36.025  1.00  2.63           C  
ATOM    352  SG  CYS A  20     -25.599  14.834  36.549  1.00  2.63           S  
ATOM    353  H   CYS A  20     -25.807  14.564  33.380  1.00  2.63           H  
ATOM    354  HA  CYS A  20     -25.636  11.794  34.369  1.00  2.63           H  
ATOM    355 1HB  CYS A  20     -25.839  12.468  36.780  1.00  2.63           H  
ATOM    356 2HB  CYS A  20     -24.328  12.893  36.006  1.00  2.63           H  
ATOM    357  N   PRO A  21     -28.141  11.669  35.021  1.00  2.40           N  
ATOM    358  CA  PRO A  21     -29.582  11.445  35.146  1.00  2.40           C  
ATOM    359  C   PRO A  21     -30.317  11.918  36.404  1.00  2.40           C  
ATOM    360  O   PRO A  21     -31.547  11.863  36.441  1.00  2.40           O  
ATOM    361  CB  PRO A  21     -29.661   9.914  35.082  1.00  2.40           C  
ATOM    362  CG  PRO A  21     -28.379   9.437  35.710  1.00  2.40           C  
ATOM    363  CD  PRO A  21     -27.343  10.418  35.259  1.00  2.40           C  
ATOM    364  HA  PRO A  21     -30.065  11.878  34.257  1.00  2.40           H  
ATOM    365 1HB  PRO A  21     -30.553   9.570  35.629  1.00  2.40           H  
ATOM    366 2HB  PRO A  21     -29.779   9.585  34.040  1.00  2.40           H  
ATOM    367 1HG  PRO A  21     -28.483   9.406  36.807  1.00  2.40           H  
ATOM    368 2HG  PRO A  21     -28.154   8.404  35.390  1.00  2.40           H  
ATOM    369 1HD  PRO A  21     -26.602  10.530  36.057  1.00  2.40           H  
ATOM    370 2HD  PRO A  21     -26.900  10.049  34.318  1.00  2.40           H  
ATOM    371  N   THR A  22     -29.604  12.301  37.453  1.00  2.23           N  
ATOM    372  CA  THR A  22     -30.286  12.617  38.707  1.00  2.23           C  
ATOM    373  C   THR A  22     -30.716  14.095  38.726  1.00  2.23           C  
ATOM    374  O   THR A  22     -29.879  14.966  38.606  1.00  2.23           O  
ATOM    375  CB  THR A  22     -29.377  12.298  39.910  1.00  2.23           C  
ATOM    376  OG1 THR A  22     -29.050  10.923  39.894  1.00  2.23           O  
ATOM    377  CG2 THR A  22     -30.071  12.609  41.212  1.00  2.23           C  
ATOM    378  H   THR A  22     -28.599  12.369  37.399  1.00  2.23           H  
ATOM    379  HA  THR A  22     -31.146  11.967  38.791  1.00  2.23           H  
ATOM    380  HB  THR A  22     -28.469  12.874  39.846  1.00  2.23           H  
ATOM    381  HG1 THR A  22     -28.289  10.783  39.325  1.00  2.23           H  
ATOM    382 1HG2 THR A  22     -29.416  12.359  42.036  1.00  2.23           H  
ATOM    383 2HG2 THR A  22     -30.311  13.645  41.251  1.00  2.23           H  
ATOM    384 3HG2 THR A  22     -30.983  12.022  41.290  1.00  2.23           H  
ATOM    385  N   PRO A  23     -31.982  14.458  38.928  1.00  2.10           N  
ATOM    386  CA  PRO A  23     -32.416  15.851  38.930  1.00  2.10           C  
ATOM    387  C   PRO A  23     -31.645  16.766  39.893  1.00  2.10           C  
ATOM    388  O   PRO A  23     -31.581  17.976  39.680  1.00  2.10           O  
ATOM    389  CB  PRO A  23     -33.867  15.727  39.349  1.00  2.10           C  
ATOM    390  CG  PRO A  23     -34.282  14.340  38.883  1.00  2.10           C  
ATOM    391  CD  PRO A  23     -33.065  13.474  39.080  1.00  2.10           C  
ATOM    392  HA  PRO A  23     -32.347  16.240  37.904  1.00  2.10           H  
ATOM    393 1HB  PRO A  23     -33.972  15.893  40.424  1.00  2.10           H  
ATOM    394 2HB  PRO A  23     -34.433  16.529  38.859  1.00  2.10           H  
ATOM    395 1HG  PRO A  23     -35.138  13.997  39.452  1.00  2.10           H  
ATOM    396 2HG  PRO A  23     -34.602  14.380  37.832  1.00  2.10           H  
ATOM    397 1HD  PRO A  23     -33.054  13.004  40.071  1.00  2.10           H  
ATOM    398 2HD  PRO A  23     -33.063  12.740  38.264  1.00  2.10           H  
ATOM    399  N   GLY A  24     -31.084  16.201  40.959  1.00  2.01           N  
ATOM    400  CA  GLY A  24     -30.332  16.976  41.933  1.00  2.01           C  
ATOM    401  C   GLY A  24     -28.816  17.040  41.656  1.00  2.01           C  
ATOM    402  O   GLY A  24     -28.070  17.587  42.471  1.00  2.01           O  
ATOM    403  H   GLY A  24     -31.169  15.212  41.094  1.00  2.01           H  
ATOM    404 1HA  GLY A  24     -30.730  17.991  41.956  1.00  2.01           H  
ATOM    405 2HA  GLY A  24     -30.506  16.562  42.922  1.00  2.01           H  
ATOM    406  N   CYS A  25     -28.348  16.457  40.545  1.00  1.94           N  
ATOM    407  CA  CYS A  25     -26.914  16.465  40.240  1.00  1.94           C  
ATOM    408  C   CYS A  25     -26.558  17.638  39.347  1.00  1.94           C  
ATOM    409  O   CYS A  25     -27.433  18.317  38.807  1.00  1.94           O  
ATOM    410  CB  CYS A  25     -26.439  15.160  39.593  1.00  1.94           C  
ATOM    411  SG  CYS A  25     -27.103  14.790  37.907  1.00  1.94           S  
ATOM    412  H   CYS A  25     -28.989  16.011  39.891  1.00  1.94           H  
ATOM    413  HA  CYS A  25     -26.364  16.578  41.172  1.00  1.94           H  
ATOM    414 1HB  CYS A  25     -25.364  15.178  39.535  1.00  1.94           H  
ATOM    415 2HB  CYS A  25     -26.708  14.343  40.238  1.00  1.94           H  
ATOM    416  N   ASP A  26     -25.265  17.888  39.194  1.00  1.88           N  
ATOM    417  CA  ASP A  26     -24.811  18.982  38.351  1.00  1.88           C  
ATOM    418  C   ASP A  26     -23.678  18.567  37.436  1.00  1.88           C  
ATOM    419  O   ASP A  26     -22.951  19.415  36.913  1.00  1.88           O  
ATOM    420  CB  ASP A  26     -24.312  20.130  39.233  1.00  1.88           C  
ATOM    421  CG  ASP A  26     -23.056  19.739  40.081  1.00  1.88           C  
ATOM    422  OD1 ASP A  26     -22.607  18.603  39.970  1.00  1.88           O  
ATOM    423  OD2 ASP A  26     -22.569  20.565  40.808  1.00  1.88           O  
ATOM    424  H   ASP A  26     -24.585  17.317  39.672  1.00  1.88           H  
ATOM    425  HA  ASP A  26     -25.645  19.322  37.736  1.00  1.88           H  
ATOM    426 1HB  ASP A  26     -24.061  20.987  38.607  1.00  1.88           H  
ATOM    427 2HB  ASP A  26     -25.112  20.441  39.909  1.00  1.88           H  
ATOM    428  N   GLY A  27     -23.449  17.267  37.305  1.00  1.86           N  
ATOM    429  CA  GLY A  27     -22.360  16.741  36.483  1.00  1.86           C  
ATOM    430  C   GLY A  27     -20.985  16.884  37.158  1.00  1.86           C  
ATOM    431  O   GLY A  27     -20.256  15.909  37.344  1.00  1.86           O  
ATOM    432  H   GLY A  27     -24.077  16.619  37.761  1.00  1.86           H  
ATOM    433 1HA  GLY A  27     -22.553  15.688  36.269  1.00  1.86           H  
ATOM    434 2HA  GLY A  27     -22.351  17.255  35.522  1.00  1.86           H  
ATOM    435  N   SER A  28     -20.640  18.116  37.522  1.00  1.89           N  
ATOM    436  CA  SER A  28     -19.361  18.499  38.115  1.00  1.89           C  
ATOM    437  C   SER A  28     -19.004  17.769  39.411  1.00  1.89           C  
ATOM    438  O   SER A  28     -17.839  17.432  39.629  1.00  1.89           O  
ATOM    439  CB  SER A  28     -19.386  19.984  38.395  1.00  1.89           C  
ATOM    440  OG  SER A  28     -19.484  20.722  37.203  1.00  1.89           O  
ATOM    441  H   SER A  28     -21.323  18.842  37.348  1.00  1.89           H  
ATOM    442  HA  SER A  28     -18.577  18.290  37.387  1.00  1.89           H  
ATOM    443 1HB  SER A  28     -20.237  20.216  39.042  1.00  1.89           H  
ATOM    444 2HB  SER A  28     -18.483  20.266  38.930  1.00  1.89           H  
ATOM    445  HG  SER A  28     -20.383  20.562  36.878  1.00  1.89           H  
ATOM    446  N   GLY A  29     -19.971  17.530  40.288  1.00  2.00           N  
ATOM    447  CA  GLY A  29     -19.631  16.823  41.516  1.00  2.00           C  
ATOM    448  C   GLY A  29     -19.229  15.377  41.198  1.00  2.00           C  
ATOM    449  O   GLY A  29     -19.590  14.832  40.154  1.00  2.00           O  
ATOM    450  H   GLY A  29     -20.932  17.858  40.119  1.00  2.00           H  
ATOM    451 1HA  GLY A  29     -18.812  17.335  42.018  1.00  2.00           H  
ATOM    452 2HA  GLY A  29     -20.484  16.841  42.189  1.00  2.00           H  
ATOM    453  N   HIS A  30     -18.475  14.733  42.085  1.00  2.21           N  
ATOM    454  CA  HIS A  30     -18.116  13.336  41.832  1.00  2.21           C  
ATOM    455  C   HIS A  30     -17.721  12.663  43.141  1.00  2.21           C  
ATOM    456  O   HIS A  30     -17.069  13.275  43.986  1.00  2.21           O  
ATOM    457  CB  HIS A  30     -16.944  13.235  40.826  1.00  2.21           C  
ATOM    458  CG  HIS A  30     -16.804  11.865  40.156  1.00  2.21           C  
ATOM    459  ND1 HIS A  30     -16.196  10.748  40.749  1.00  2.21           N  
ATOM    460  CD2 HIS A  30     -17.202  11.474  38.932  1.00  2.21           C  
ATOM    461  CE1 HIS A  30     -16.307   9.716  39.886  1.00  2.21           C  
ATOM    462  NE2 HIS A  30     -16.903  10.144  38.795  1.00  2.21           N  
ATOM    463  H   HIS A  30     -18.168  15.198  42.928  1.00  2.21           H  
ATOM    464  HA  HIS A  30     -18.968  12.797  41.421  1.00  2.21           H  
ATOM    465 1HB  HIS A  30     -17.077  13.980  40.034  1.00  2.21           H  
ATOM    466 2HB  HIS A  30     -16.020  13.466  41.333  1.00  2.21           H  
ATOM    467  HD2 HIS A  30     -17.686  12.105  38.207  1.00  2.21           H  
ATOM    468  HE1 HIS A  30     -15.964   8.694  40.039  1.00  2.21           H  
ATOM    469  HE2 HIS A  30     -17.119   9.587  37.975  1.00  2.21           H  
ATOM    470  N   ILE A  31     -18.055  11.387  43.277  1.00  2.53           N  
ATOM    471  CA  ILE A  31     -17.667  10.601  44.448  1.00  2.53           C  
ATOM    472  C   ILE A  31     -16.156  10.410  44.626  1.00  2.53           C  
ATOM    473  O   ILE A  31     -15.670  10.403  45.758  1.00  2.53           O  
ATOM    474  CB  ILE A  31     -18.351   9.226  44.465  1.00  2.53           C  
ATOM    475  CG1 ILE A  31     -19.853   9.408  44.723  1.00  2.53           C  
ATOM    476  CG2 ILE A  31     -17.729   8.334  45.523  1.00  2.53           C  
ATOM    477  CD1 ILE A  31     -20.672   8.154  44.526  1.00  2.53           C  
ATOM    478  H   ILE A  31     -18.617  10.946  42.547  1.00  2.53           H  
ATOM    479  HA  ILE A  31     -18.026  11.133  45.324  1.00  2.53           H  
ATOM    480  HB  ILE A  31     -18.241   8.760  43.489  1.00  2.53           H  
ATOM    481 1HG1 ILE A  31     -19.990   9.749  45.746  1.00  2.53           H  
ATOM    482 2HG1 ILE A  31     -20.231  10.176  44.051  1.00  2.53           H  
ATOM    483 1HG2 ILE A  31     -18.220   7.363  45.518  1.00  2.53           H  
ATOM    484 2HG2 ILE A  31     -16.670   8.203  45.316  1.00  2.53           H  
ATOM    485 3HG2 ILE A  31     -17.849   8.797  46.502  1.00  2.53           H  
ATOM    486 1HD1 ILE A  31     -21.714   8.365  44.735  1.00  2.53           H  
ATOM    487 2HD1 ILE A  31     -20.579   7.804  43.518  1.00  2.53           H  
ATOM    488 3HD1 ILE A  31     -20.320   7.383  45.207  1.00  2.53           H  
ATOM    489  N   THR A  32     -15.423  10.179  43.532  1.00  2.96           N  
ATOM    490  CA  THR A  32     -13.988   9.919  43.640  1.00  2.96           C  
ATOM    491  C   THR A  32     -13.147  11.052  43.081  1.00  2.96           C  
ATOM    492  O   THR A  32     -12.002  11.244  43.487  1.00  2.96           O  
ATOM    493  CB  THR A  32     -13.610   8.687  42.818  1.00  2.96           C  
ATOM    494  OG1 THR A  32     -13.895   8.968  41.440  1.00  2.96           O  
ATOM    495  CG2 THR A  32     -14.419   7.481  43.257  1.00  2.96           C  
ATOM    496  H   THR A  32     -15.856  10.223  42.615  1.00  2.96           H  
ATOM    497  HA  THR A  32     -13.729   9.773  44.688  1.00  2.96           H  
ATOM    498  HB  THR A  32     -12.547   8.478  42.932  1.00  2.96           H  
ATOM    499  HG1 THR A  32     -14.667   9.566  41.392  1.00  2.96           H  
ATOM    500 1HG2 THR A  32     -14.145   6.618  42.651  1.00  2.96           H  
ATOM    501 2HG2 THR A  32     -14.212   7.270  44.306  1.00  2.96           H  
ATOM    502 3HG2 THR A  32     -15.480   7.691  43.130  1.00  2.96           H  
ATOM    503  N   GLY A  33     -13.712  11.805  42.143  1.00  3.45           N  
ATOM    504  CA  GLY A  33     -12.962  12.868  41.481  1.00  3.45           C  
ATOM    505  C   GLY A  33     -12.124  12.371  40.294  1.00  3.45           C  
ATOM    506  O   GLY A  33     -11.359  13.138  39.710  1.00  3.45           O  
ATOM    507  H   GLY A  33     -14.660  11.599  41.841  1.00  3.45           H  
ATOM    508 1HA  GLY A  33     -13.656  13.631  41.133  1.00  3.45           H  
ATOM    509 2HA  GLY A  33     -12.309  13.350  42.207  1.00  3.45           H  
ATOM    510  N   ASN A  34     -12.277  11.095  39.918  1.00  3.89           N  
ATOM    511  CA  ASN A  34     -11.526  10.501  38.802  1.00  3.89           C  
ATOM    512  C   ASN A  34     -11.846  11.125  37.432  1.00  3.89           C  
ATOM    513  O   ASN A  34     -11.053  11.026  36.495  1.00  3.89           O  
ATOM    514  CB  ASN A  34     -11.768   9.006  38.757  1.00  3.89           C  
ATOM    515  CG  ASN A  34     -11.054   8.263  39.864  1.00  3.89           C  
ATOM    516  OD1 ASN A  34     -10.081   8.758  40.448  1.00  3.89           O  
ATOM    517  ND2 ASN A  34     -11.521   7.078  40.163  1.00  3.89           N  
ATOM    518  H   ASN A  34     -12.903  10.491  40.445  1.00  3.89           H  
ATOM    519  HA  ASN A  34     -10.464  10.671  38.987  1.00  3.89           H  
ATOM    520 1HB  ASN A  34     -12.838   8.812  38.845  1.00  3.89           H  
ATOM    521 2HB  ASN A  34     -11.444   8.612  37.793  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34     -11.090   6.539  40.886  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34     -12.309   6.714  39.671  1.00  3.89           H  
ATOM    524  N   TYR A  35     -13.022  11.730  37.315  1.00  4.15           N  
ATOM    525  CA  TYR A  35     -13.499  12.347  36.083  1.00  4.15           C  
ATOM    526  C   TYR A  35     -13.768  13.829  36.291  1.00  4.15           C  
ATOM    527  O   TYR A  35     -14.053  14.262  37.406  1.00  4.15           O  
ATOM    528  CB  TYR A  35     -14.773  11.650  35.607  1.00  4.15           C  
ATOM    529  CG  TYR A  35     -14.561  10.225  35.207  1.00  4.15           C  
ATOM    530  CD1 TYR A  35     -14.521   9.233  36.172  1.00  4.15           C  
ATOM    531  CD2 TYR A  35     -14.421   9.902  33.867  1.00  4.15           C  
ATOM    532  CE1 TYR A  35     -14.326   7.921  35.806  1.00  4.15           C  
ATOM    533  CE2 TYR A  35     -14.228   8.586  33.494  1.00  4.15           C  
ATOM    534  CZ  TYR A  35     -14.177   7.597  34.461  1.00  4.15           C  
ATOM    535  OH  TYR A  35     -13.974   6.285  34.099  1.00  4.15           O  
ATOM    536  H   TYR A  35     -13.611  11.773  38.131  1.00  4.15           H  
ATOM    537  HA  TYR A  35     -12.729  12.250  35.318  1.00  4.15           H  
ATOM    538 1HB  TYR A  35     -15.525  11.681  36.393  1.00  4.15           H  
ATOM    539 2HB  TYR A  35     -15.178  12.185  34.748  1.00  4.15           H  
ATOM    540  HD1 TYR A  35     -14.637   9.493  37.221  1.00  4.15           H  
ATOM    541  HD2 TYR A  35     -14.460  10.687  33.112  1.00  4.15           H  
ATOM    542  HE1 TYR A  35     -14.286   7.143  36.567  1.00  4.15           H  
ATOM    543  HE2 TYR A  35     -14.114   8.329  32.440  1.00  4.15           H  
ATOM    544  HH  TYR A  35     -13.840   6.235  33.150  1.00  4.15           H  
ATOM    545  N   ALA A  36     -13.702  14.613  35.209  1.00  4.14           N  
ATOM    546  CA  ALA A  36     -14.022  16.045  35.266  1.00  4.14           C  
ATOM    547  C   ALA A  36     -15.452  16.267  35.755  1.00  4.14           C  
ATOM    548  O   ALA A  36     -15.755  17.263  36.407  1.00  4.14           O  
ATOM    549  CB  ALA A  36     -13.853  16.678  33.900  1.00  4.14           C  
ATOM    550  H   ALA A  36     -13.435  14.205  34.324  1.00  4.14           H  
ATOM    551  HA  ALA A  36     -13.341  16.519  35.976  1.00  4.14           H  
ATOM    552 1HB  ALA A  36     -14.077  17.743  33.963  1.00  4.14           H  
ATOM    553 2HB  ALA A  36     -12.829  16.542  33.556  1.00  4.14           H  
ATOM    554 3HB  ALA A  36     -14.539  16.207  33.196  1.00  4.14           H  
ATOM    555  N   SER A  37     -16.312  15.334  35.381  1.00  3.86           N  
ATOM    556  CA  SER A  37     -17.719  15.290  35.727  1.00  3.86           C  
ATOM    557  C   SER A  37     -18.197  13.837  35.637  1.00  3.86           C  
ATOM    558  O   SER A  37     -17.577  13.026  34.945  1.00  3.86           O  
ATOM    559  CB  SER A  37     -18.499  16.267  34.845  1.00  3.86           C  
ATOM    560  OG  SER A  37     -18.358  15.987  33.512  1.00  3.86           O  
ATOM    561  H   SER A  37     -15.946  14.572  34.838  1.00  3.86           H  
ATOM    562  HA  SER A  37     -17.834  15.615  36.764  1.00  3.86           H  
ATOM    563 1HB  SER A  37     -19.535  16.165  35.063  1.00  3.86           H  
ATOM    564 2HB  SER A  37     -18.216  17.297  35.051  1.00  3.86           H  
ATOM    565  HG  SER A  37     -19.276  15.990  33.111  1.00  3.86           H  
ATOM    566  N   HIS A  38     -19.291  13.491  36.310  1.00  3.43           N  
ATOM    567  CA  HIS A  38     -19.808  12.125  36.211  1.00  3.43           C  
ATOM    568  C   HIS A  38     -20.608  11.897  34.949  1.00  3.43           C  
ATOM    569  O   HIS A  38     -21.054  12.857  34.336  1.00  3.43           O  
ATOM    570  CB  HIS A  38     -20.549  11.694  37.505  1.00  3.43           C  
ATOM    571  CG  HIS A  38     -21.644  12.563  38.036  1.00  3.43           C  
ATOM    572  ND1 HIS A  38     -21.400  13.795  38.581  1.00  3.43           N  
ATOM    573  CD2 HIS A  38     -22.947  12.351  38.186  1.00  3.43           C  
ATOM    574  CE1 HIS A  38     -22.510  14.300  39.044  1.00  3.43           C  
ATOM    575  NE2 HIS A  38     -23.465  13.442  38.839  1.00  3.43           N  
ATOM    576  H   HIS A  38     -19.770  14.206  36.859  1.00  3.43           H  
ATOM    577  HA  HIS A  38     -18.955  11.449  36.137  1.00  3.43           H  
ATOM    578 1HB  HIS A  38     -20.997  10.710  37.337  1.00  3.43           H  
ATOM    579 2HB  HIS A  38     -19.854  11.566  38.310  1.00  3.43           H  
ATOM    580  HD1 HIS A  38     -20.494  14.247  38.716  1.00  3.43           H  
ATOM    581  HD2 HIS A  38     -23.589  11.528  37.941  1.00  3.43           H  
ATOM    582  HE1 HIS A  38     -22.499  15.282  39.525  1.00  3.43           H  
ATOM    583  N   ARG A  39     -20.770  10.616  34.566  1.00  2.97           N  
ATOM    584  CA  ARG A  39     -21.501  10.212  33.350  1.00  2.97           C  
ATOM    585  C   ARG A  39     -22.605   9.202  33.614  1.00  2.97           C  
ATOM    586  O   ARG A  39     -23.088   8.529  32.702  1.00  2.97           O  
ATOM    587  CB  ARG A  39     -20.560   9.599  32.345  1.00  2.97           C  
ATOM    588  CG  ARG A  39     -19.853   8.337  32.774  1.00  2.97           C  
ATOM    589  CD  ARG A  39     -18.907   7.895  31.715  1.00  2.97           C  
ATOM    590  NE  ARG A  39     -18.182   6.693  32.076  1.00  2.97           N  
ATOM    591  CZ  ARG A  39     -17.295   6.077  31.273  1.00  2.97           C  
ATOM    592  NH1 ARG A  39     -17.049   6.563  30.074  1.00  2.97           N  
ATOM    593  NH2 ARG A  39     -16.675   4.985  31.683  1.00  2.97           N  
ATOM    594  H   ARG A  39     -20.359   9.889  35.134  1.00  2.97           H  
ATOM    595  HA  ARG A  39     -21.912  11.094  32.889  1.00  2.97           H  
ATOM    596 1HB  ARG A  39     -21.093   9.401  31.415  1.00  2.97           H  
ATOM    597 2HB  ARG A  39     -19.810  10.298  32.138  1.00  2.97           H  
ATOM    598 1HG  ARG A  39     -19.292   8.523  33.691  1.00  2.97           H  
ATOM    599 2HG  ARG A  39     -20.587   7.546  32.946  1.00  2.97           H  
ATOM    600 1HD  ARG A  39     -19.461   7.697  30.798  1.00  2.97           H  
ATOM    601 2HD  ARG A  39     -18.181   8.685  31.533  1.00  2.97           H  
ATOM    602  HE  ARG A  39     -18.350   6.293  32.991  1.00  2.97           H  
ATOM    603 1HH1 ARG A  39     -17.528   7.396  29.759  1.00  2.97           H  
ATOM    604 2HH1 ARG A  39     -16.389   6.100  29.468  1.00  2.97           H  
ATOM    605 1HH2 ARG A  39     -16.866   4.612  32.604  1.00  2.97           H  
ATOM    606 2HH2 ARG A  39     -16.014   4.523  31.077  1.00  2.97           H  
ATOM    607  N   SER A  40     -22.963   9.064  34.873  1.00  2.55           N  
ATOM    608  CA  SER A  40     -23.939   8.081  35.317  1.00  2.55           C  
ATOM    609  C   SER A  40     -24.390   8.333  36.726  1.00  2.55           C  
ATOM    610  O   SER A  40     -23.940   9.261  37.385  1.00  2.55           O  
ATOM    611  CB  SER A  40     -23.364   6.670  35.258  1.00  2.55           C  
ATOM    612  OG  SER A  40     -24.323   5.712  35.685  1.00  2.55           O  
ATOM    613  H   SER A  40     -22.536   9.676  35.552  1.00  2.55           H  
ATOM    614  HA  SER A  40     -24.810   8.142  34.663  1.00  2.55           H  
ATOM    615 1HB  SER A  40     -23.054   6.443  34.240  1.00  2.55           H  
ATOM    616 2HB  SER A  40     -22.477   6.612  35.893  1.00  2.55           H  
ATOM    617  HG  SER A  40     -23.929   4.850  35.496  1.00  2.55           H  
ATOM    618  N   LEU A  41     -25.295   7.487  37.190  1.00  2.21           N  
ATOM    619  CA  LEU A  41     -25.666   7.504  38.589  1.00  2.21           C  
ATOM    620  C   LEU A  41     -24.436   6.994  39.338  1.00  2.21           C  
ATOM    621  O   LEU A  41     -24.121   7.435  40.439  1.00  2.21           O  
ATOM    622  CB  LEU A  41     -26.880   6.631  38.901  1.00  2.21           C  
ATOM    623  CG  LEU A  41     -27.385   6.779  40.353  1.00  2.21           C  
ATOM    624  CD1 LEU A  41     -27.755   8.245  40.566  1.00  2.21           C  
ATOM    625  CD2 LEU A  41     -28.582   5.874  40.613  1.00  2.21           C  
ATOM    626  H   LEU A  41     -25.631   6.761  36.570  1.00  2.21           H  
ATOM    627  HA  LEU A  41     -25.875   8.526  38.896  1.00  2.21           H  
ATOM    628 1HB  LEU A  41     -27.694   6.898  38.229  1.00  2.21           H  
ATOM    629 2HB  LEU A  41     -26.617   5.586  38.737  1.00  2.21           H  
ATOM    630  HG  LEU A  41     -26.588   6.517  41.046  1.00  2.21           H  
ATOM    631 1HD1 LEU A  41     -28.115   8.404  41.584  1.00  2.21           H  
ATOM    632 2HD1 LEU A  41     -26.889   8.875  40.390  1.00  2.21           H  
ATOM    633 3HD1 LEU A  41     -28.537   8.503  39.867  1.00  2.21           H  
ATOM    634 1HD2 LEU A  41     -28.915   6.009  41.649  1.00  2.21           H  
ATOM    635 2HD2 LEU A  41     -29.392   6.131  39.932  1.00  2.21           H  
ATOM    636 3HD2 LEU A  41     -28.292   4.835  40.456  1.00  2.21           H  
ATOM    637  N   SER A  42     -23.756   6.011  38.748  1.00  1.95           N  
ATOM    638  CA  SER A  42     -22.565   5.484  39.396  1.00  1.95           C  
ATOM    639  C   SER A  42     -21.510   6.588  39.404  1.00  1.95           C  
ATOM    640  O   SER A  42     -21.149   7.111  38.351  1.00  1.95           O  
ATOM    641  CB  SER A  42     -22.048   4.265  38.659  1.00  1.95           C  
ATOM    642  OG  SER A  42     -20.847   3.808  39.220  1.00  1.95           O  
ATOM    643  H   SER A  42     -24.040   5.699  37.819  1.00  1.95           H  
ATOM    644  HA  SER A  42     -22.806   5.212  40.423  1.00  1.95           H  
ATOM    645 1HB  SER A  42     -22.796   3.473  38.697  1.00  1.95           H  
ATOM    646 2HB  SER A  42     -21.891   4.515  37.611  1.00  1.95           H  
ATOM    647  HG  SER A  42     -20.245   4.558  39.204  1.00  1.95           H  
ATOM    648  N   GLY A  43     -21.001   6.926  40.587  1.00  1.77           N  
ATOM    649  CA  GLY A  43     -20.026   8.010  40.735  1.00  1.77           C  
ATOM    650  C   GLY A  43     -20.695   9.354  41.069  1.00  1.77           C  
ATOM    651  O   GLY A  43     -20.022  10.318  41.440  1.00  1.77           O  
ATOM    652  H   GLY A  43     -21.331   6.442  41.412  1.00  1.77           H  
ATOM    653 1HA  GLY A  43     -19.312   7.750  41.514  1.00  1.77           H  
ATOM    654 2HA  GLY A  43     -19.460   8.111  39.811  1.00  1.77           H  
ATOM    655  N   CYS A  44     -22.019   9.407  40.959  1.00  1.67           N  
ATOM    656  CA  CYS A  44     -22.797  10.603  41.250  1.00  1.67           C  
ATOM    657  C   CYS A  44     -22.803  10.872  42.753  1.00  1.67           C  
ATOM    658  O   CYS A  44     -23.081   9.966  43.525  1.00  1.67           O  
ATOM    659  CB  CYS A  44     -24.253  10.420  40.777  1.00  1.67           C  
ATOM    660  SG  CYS A  44     -25.367  11.815  40.976  1.00  1.67           S  
ATOM    661  H   CYS A  44     -22.536   8.581  40.662  1.00  1.67           H  
ATOM    662  HA  CYS A  44     -22.341  11.417  40.710  1.00  1.67           H  
ATOM    663 1HB  CYS A  44     -24.255  10.129  39.738  1.00  1.67           H  
ATOM    664 2HB  CYS A  44     -24.688   9.603  41.333  1.00  1.67           H  
ATOM    665  HG  CYS A  44     -24.715  12.604  40.087  1.00  1.67           H  
ATOM    666  N   PRO A  45     -22.562  12.096  43.228  1.00  1.64           N  
ATOM    667  CA  PRO A  45     -22.589  12.431  44.639  1.00  1.64           C  
ATOM    668  C   PRO A  45     -23.976  12.144  45.241  1.00  1.64           C  
ATOM    669  O   PRO A  45     -24.109  11.987  46.454  1.00  1.64           O  
ATOM    670  CB  PRO A  45     -22.205  13.916  44.635  1.00  1.64           C  
ATOM    671  CG  PRO A  45     -22.533  14.402  43.241  1.00  1.64           C  
ATOM    672  CD  PRO A  45     -22.286  13.221  42.345  1.00  1.64           C  
ATOM    673  HA  PRO A  45     -21.820  11.838  45.157  1.00  1.64           H  
ATOM    674 1HB  PRO A  45     -22.771  14.447  45.416  1.00  1.64           H  
ATOM    675 2HB  PRO A  45     -21.136  14.026  44.884  1.00  1.64           H  
ATOM    676 1HG  PRO A  45     -23.556  14.768  43.172  1.00  1.64           H  
ATOM    677 2HG  PRO A  45     -21.897  15.243  42.988  1.00  1.64           H  
ATOM    678 1HD  PRO A  45     -23.005  13.285  41.557  1.00  1.64           H  
ATOM    679 2HD  PRO A  45     -21.254  13.186  41.974  1.00  1.64           H  
ATOM    680  N   LEU A  46     -25.005  12.056  44.387  1.00  1.71           N  
ATOM    681  CA  LEU A  46     -26.366  11.743  44.803  1.00  1.71           C  
ATOM    682  C   LEU A  46     -26.734  10.301  44.406  1.00  1.71           C  
ATOM    683  O   LEU A  46     -27.910   9.995  44.219  1.00  1.71           O  
ATOM    684  CB  LEU A  46     -27.388  12.662  44.132  1.00  1.71           C  
ATOM    685  CG  LEU A  46     -27.489  14.079  44.619  1.00  1.71           C  
ATOM    686  CD1 LEU A  46     -26.364  14.876  44.032  1.00  1.71           C  
ATOM    687  CD2 LEU A  46     -28.824  14.627  44.215  1.00  1.71           C  
ATOM    688  H   LEU A  46     -24.843  12.204  43.401  1.00  1.71           H  
ATOM    689  HA  LEU A  46     -26.436  11.838  45.884  1.00  1.71           H  
ATOM    690 1HB  LEU A  46     -27.172  12.704  43.077  1.00  1.71           H  
ATOM    691 2HB  LEU A  46     -28.376  12.211  44.258  1.00  1.71           H  
ATOM    692  HG  LEU A  46     -27.387  14.112  45.694  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46     -26.427  15.911  44.377  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46     -25.433  14.449  44.353  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46     -26.428  14.851  42.947  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46     -28.910  15.658  44.558  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46     -28.901  14.591  43.137  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46     -29.615  14.032  44.654  1.00  1.71           H  
ATOM    699  N   ALA A  47     -25.723   9.423  44.275  1.00  1.85           N  
ATOM    700  CA  ALA A  47     -25.902   8.009  43.892  1.00  1.85           C  
ATOM    701  C   ALA A  47     -26.792   7.220  44.847  1.00  1.85           C  
ATOM    702  O   ALA A  47     -27.411   6.233  44.445  1.00  1.85           O  
ATOM    703  CB  ALA A  47     -24.568   7.295  43.790  1.00  1.85           C  
ATOM    704  H   ALA A  47     -24.768   9.751  44.400  1.00  1.85           H  
ATOM    705  HA  ALA A  47     -26.363   7.994  42.919  1.00  1.85           H  
ATOM    706 1HB  ALA A  47     -24.736   6.272  43.461  1.00  1.85           H  
ATOM    707 2HB  ALA A  47     -23.939   7.796  43.064  1.00  1.85           H  
ATOM    708 3HB  ALA A  47     -24.077   7.293  44.757  1.00  1.85           H  
ATOM    709  N   ASP A  48     -26.835   7.601  46.127  1.00  2.05           N  
ATOM    710  CA  ASP A  48     -27.672   6.871  47.075  1.00  2.05           C  
ATOM    711  C   ASP A  48     -29.062   6.831  46.492  1.00  2.05           C  
ATOM    712  O   ASP A  48     -29.698   7.872  46.305  1.00  2.05           O  
ATOM    713  CB  ASP A  48     -27.669   7.535  48.462  1.00  2.05           C  
ATOM    714  CG  ASP A  48     -28.490   6.777  49.579  1.00  2.05           C  
ATOM    715  OD1 ASP A  48     -29.528   6.153  49.298  1.00  2.05           O  
ATOM    716  OD2 ASP A  48     -28.062   6.843  50.705  1.00  2.05           O  
ATOM    717  H   ASP A  48     -26.303   8.406  46.421  1.00  2.05           H  
ATOM    718  HA  ASP A  48     -27.301   5.850  47.169  1.00  2.05           H  
ATOM    719 1HB  ASP A  48     -26.636   7.630  48.806  1.00  2.05           H  
ATOM    720 2HB  ASP A  48     -28.068   8.548  48.371  1.00  2.05           H  
ATOM    721  N   LYS A  49     -29.549   5.620  46.246  1.00  2.29           N  
ATOM    722  CA  LYS A  49     -30.821   5.424  45.586  1.00  2.29           C  
ATOM    723  C   LYS A  49     -31.985   6.066  46.314  1.00  2.29           C  
ATOM    724  O   LYS A  49     -32.981   6.404  45.676  1.00  2.29           O  
ATOM    725  CB  LYS A  49     -31.094   3.933  45.396  1.00  2.29           C  
ATOM    726  CG  LYS A  49     -30.195   3.269  44.361  1.00  2.29           C  
ATOM    727  CD  LYS A  49     -30.501   1.780  44.231  1.00  2.29           C  
ATOM    728  CE  LYS A  49     -29.600   1.114  43.201  1.00  2.29           C  
ATOM    729  NZ  LYS A  49     -29.863  -0.346  43.095  1.00  2.29           N  
ATOM    730  H   LYS A  49     -28.982   4.818  46.474  1.00  2.29           H  
ATOM    731  HA  LYS A  49     -30.750   5.877  44.601  1.00  2.29           H  
ATOM    732 1HB  LYS A  49     -30.961   3.416  46.345  1.00  2.29           H  
ATOM    733 2HB  LYS A  49     -32.131   3.794  45.086  1.00  2.29           H  
ATOM    734 1HG  LYS A  49     -30.347   3.747  43.392  1.00  2.29           H  
ATOM    735 2HG  LYS A  49     -29.151   3.402  44.649  1.00  2.29           H  
ATOM    736 1HD  LYS A  49     -30.359   1.291  45.196  1.00  2.29           H  
ATOM    737 2HD  LYS A  49     -31.541   1.647  43.927  1.00  2.29           H  
ATOM    738 1HE  LYS A  49     -29.768   1.576  42.229  1.00  2.29           H  
ATOM    739 2HE  LYS A  49     -28.559   1.267  43.486  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49     -29.247  -0.751  42.404  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49     -29.697  -0.785  43.991  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49     -30.823  -0.497  42.819  1.00  2.29           H  
ATOM    743  N   SER A  50     -31.904   6.240  47.639  1.00  2.54           N  
ATOM    744  CA  SER A  50     -33.049   6.844  48.312  1.00  2.54           C  
ATOM    745  C   SER A  50     -33.156   8.335  47.979  1.00  2.54           C  
ATOM    746  O   SER A  50     -34.249   8.909  47.968  1.00  2.54           O  
ATOM    747  CB  SER A  50     -32.948   6.631  49.812  1.00  2.54           C  
ATOM    748  OG  SER A  50     -31.851   7.313  50.359  1.00  2.54           O  
ATOM    749  H   SER A  50     -31.048   6.005  48.162  1.00  2.54           H  
ATOM    750  HA  SER A  50     -33.954   6.350  47.959  1.00  2.54           H  
ATOM    751 1HB  SER A  50     -33.863   6.977  50.287  1.00  2.54           H  
ATOM    752 2HB  SER A  50     -32.852   5.567  50.021  1.00  2.54           H  
ATOM    753  HG  SER A  50     -31.039   6.833  50.040  1.00  2.54           H  
ATOM    754  N   LEU A  51     -32.026   8.951  47.632  1.00  2.76           N  
ATOM    755  CA  LEU A  51     -32.007  10.356  47.276  1.00  2.76           C  
ATOM    756  C   LEU A  51     -32.342  10.448  45.818  1.00  2.76           C  
ATOM    757  O   LEU A  51     -33.130  11.294  45.402  1.00  2.76           O  
ATOM    758  CB  LEU A  51     -30.673  11.013  47.589  1.00  2.76           C  
ATOM    759  CG  LEU A  51     -30.587  12.496  47.247  1.00  2.76           C  
ATOM    760  CD1 LEU A  51     -31.652  13.263  48.013  1.00  2.76           C  
ATOM    761  CD2 LEU A  51     -29.208  12.990  47.619  1.00  2.76           C  
ATOM    762  H   LEU A  51     -31.156   8.425  47.589  1.00  2.76           H  
ATOM    763  HA  LEU A  51     -32.779  10.875  47.841  1.00  2.76           H  
ATOM    764 1HB  LEU A  51     -30.463  10.892  48.649  1.00  2.76           H  
ATOM    765 2HB  LEU A  51     -29.892  10.495  47.021  1.00  2.76           H  
ATOM    766  HG  LEU A  51     -30.758  12.638  46.182  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51     -31.584  14.324  47.766  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51     -32.635  12.888  47.733  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51     -31.503  13.129  49.082  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51     -29.122  14.049  47.382  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51     -29.044  12.843  48.686  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51     -28.470  12.424  47.061  1.00  2.76           H  
ATOM    773  N   ARG A  52     -31.748   9.567  45.022  1.00  2.92           N  
ATOM    774  CA  ARG A  52     -32.026   9.595  43.603  1.00  2.92           C  
ATOM    775  C   ARG A  52     -33.520   9.450  43.375  1.00  2.92           C  
ATOM    776  O   ARG A  52     -34.102  10.214  42.603  1.00  2.92           O  
ATOM    777  CB  ARG A  52     -31.306   8.480  42.871  1.00  2.92           C  
ATOM    778  CG  ARG A  52     -31.537   8.465  41.370  1.00  2.92           C  
ATOM    779  CD  ARG A  52     -32.664   7.541  40.994  1.00  2.92           C  
ATOM    780  NE  ARG A  52     -32.858   7.483  39.556  1.00  2.92           N  
ATOM    781  CZ  ARG A  52     -33.884   6.869  38.927  1.00  2.92           C  
ATOM    782  NH1 ARG A  52     -34.833   6.246  39.605  1.00  2.92           N  
ATOM    783  NH2 ARG A  52     -33.938   6.894  37.609  1.00  2.92           N  
ATOM    784  H   ARG A  52     -31.095   8.887  45.415  1.00  2.92           H  
ATOM    785  HA  ARG A  52     -31.695  10.551  43.201  1.00  2.92           H  
ATOM    786 1HB  ARG A  52     -30.231   8.549  43.059  1.00  2.92           H  
ATOM    787 2HB  ARG A  52     -31.646   7.524  43.255  1.00  2.92           H  
ATOM    788 1HG  ARG A  52     -31.793   9.471  41.037  1.00  2.92           H  
ATOM    789 2HG  ARG A  52     -30.642   8.138  40.863  1.00  2.92           H  
ATOM    790 1HD  ARG A  52     -32.453   6.534  41.357  1.00  2.92           H  
ATOM    791 2HD  ARG A  52     -33.590   7.896  41.439  1.00  2.92           H  
ATOM    792  HE  ARG A  52     -32.168   7.938  38.979  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52     -34.816   6.208  40.632  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52     -35.590   5.798  39.111  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52     -33.216   7.368  37.083  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52     -34.697   6.438  37.129  1.00  2.92           H  
ATOM    797  N   ASN A  53     -34.150   8.499  44.076  1.00  3.04           N  
ATOM    798  CA  ASN A  53     -35.573   8.274  43.918  1.00  3.04           C  
ATOM    799  C   ASN A  53     -36.386   9.464  44.414  1.00  3.04           C  
ATOM    800  O   ASN A  53     -37.393   9.820  43.803  1.00  3.04           O  
ATOM    801  CB  ASN A  53     -35.972   6.994  44.613  1.00  3.04           C  
ATOM    802  CG  ASN A  53     -35.458   5.783  43.860  1.00  3.04           C  
ATOM    803  OD1 ASN A  53     -35.167   5.864  42.649  1.00  3.04           O  
ATOM    804  ND2 ASN A  53     -35.343   4.671  44.542  1.00  3.04           N  
ATOM    805  H   ASN A  53     -33.631   7.891  44.708  1.00  3.04           H  
ATOM    806  HA  ASN A  53     -35.783   8.161  42.857  1.00  3.04           H  
ATOM    807 1HB  ASN A  53     -35.573   6.987  45.630  1.00  3.04           H  
ATOM    808 2HB  ASN A  53     -37.055   6.936  44.679  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53     -35.007   3.845  44.094  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53     -35.586   4.654  45.510  1.00  3.04           H  
ATOM    811  N   LEU A  54     -35.930  10.133  45.480  1.00  3.13           N  
ATOM    812  CA  LEU A  54     -36.642  11.312  45.949  1.00  3.13           C  
ATOM    813  C   LEU A  54     -36.613  12.384  44.865  1.00  3.13           C  
ATOM    814  O   LEU A  54     -37.649  12.957  44.514  1.00  3.13           O  
ATOM    815  CB  LEU A  54     -35.994  11.867  47.222  1.00  3.13           C  
ATOM    816  CG  LEU A  54     -36.657  13.108  47.802  1.00  3.13           C  
ATOM    817  CD1 LEU A  54     -38.079  12.759  48.188  1.00  3.13           C  
ATOM    818  CD2 LEU A  54     -35.854  13.605  48.994  1.00  3.13           C  
ATOM    819  H   LEU A  54     -35.117   9.808  46.004  1.00  3.13           H  
ATOM    820  HA  LEU A  54     -37.676  11.044  46.156  1.00  3.13           H  
ATOM    821 1HB  LEU A  54     -35.987  11.089  47.983  1.00  3.13           H  
ATOM    822 2HB  LEU A  54     -34.964  12.127  46.994  1.00  3.13           H  
ATOM    823  HG  LEU A  54     -36.699  13.884  47.050  1.00  3.13           H  
ATOM    824 1HD1 LEU A  54     -38.575  13.636  48.599  1.00  3.13           H  
ATOM    825 2HD1 LEU A  54     -38.622  12.418  47.305  1.00  3.13           H  
ATOM    826 3HD1 LEU A  54     -38.069  11.968  48.937  1.00  3.13           H  
ATOM    827 1HD2 LEU A  54     -36.330  14.495  49.406  1.00  3.13           H  
ATOM    828 2HD2 LEU A  54     -35.813  12.826  49.757  1.00  3.13           H  
ATOM    829 3HD2 LEU A  54     -34.843  13.849  48.675  1.00  3.13           H  
ATOM    830  N   MET A  55     -35.424  12.622  44.303  1.00  3.21           N  
ATOM    831  CA  MET A  55     -35.272  13.639  43.277  1.00  3.21           C  
ATOM    832  C   MET A  55     -36.082  13.262  42.038  1.00  3.21           C  
ATOM    833  O   MET A  55     -36.725  14.120  41.414  1.00  3.21           O  
ATOM    834  CB  MET A  55     -33.787  13.782  42.915  1.00  3.21           C  
ATOM    835  CG  MET A  55     -32.899  14.316  44.028  1.00  3.21           C  
ATOM    836  SD  MET A  55     -33.366  15.939  44.566  1.00  3.21           S  
ATOM    837  CE  MET A  55     -34.382  15.485  45.961  1.00  3.21           C  
ATOM    838  H   MET A  55     -34.607  12.098  44.622  1.00  3.21           H  
ATOM    839  HA  MET A  55     -35.653  14.585  43.660  1.00  3.21           H  
ATOM    840 1HB  MET A  55     -33.396  12.802  42.636  1.00  3.21           H  
ATOM    841 2HB  MET A  55     -33.677  14.429  42.070  1.00  3.21           H  
ATOM    842 1HG  MET A  55     -32.952  13.654  44.882  1.00  3.21           H  
ATOM    843 2HG  MET A  55     -31.869  14.345  43.687  1.00  3.21           H  
ATOM    844 1HE  MET A  55     -34.771  16.383  46.440  1.00  3.21           H  
ATOM    845 2HE  MET A  55     -35.210  14.881  45.609  1.00  3.21           H  
ATOM    846 3HE  MET A  55     -33.795  14.917  46.673  1.00  3.21           H  
ATOM    847  N   ALA A  56     -36.089  11.967  41.699  1.00  3.32           N  
ATOM    848  CA  ALA A  56     -36.842  11.495  40.552  1.00  3.32           C  
ATOM    849  C   ALA A  56     -38.323  11.742  40.763  1.00  3.32           C  
ATOM    850  O   ALA A  56     -39.009  12.195  39.851  1.00  3.32           O  
ATOM    851  CB  ALA A  56     -36.588  10.016  40.324  1.00  3.32           C  
ATOM    852  H   ALA A  56     -35.536  11.301  42.232  1.00  3.32           H  
ATOM    853  HA  ALA A  56     -36.520  12.051  39.677  1.00  3.32           H  
ATOM    854 1HB  ALA A  56     -37.146   9.679  39.452  1.00  3.32           H  
ATOM    855 2HB  ALA A  56     -35.523   9.848  40.165  1.00  3.32           H  
ATOM    856 3HB  ALA A  56     -36.914   9.459  41.196  1.00  3.32           H  
ATOM    857  N   ALA A  57     -38.814  11.483  41.979  1.00  3.41           N  
ATOM    858  CA  ALA A  57     -40.215  11.695  42.317  1.00  3.41           C  
ATOM    859  C   ALA A  57     -40.600  13.155  42.182  1.00  3.41           C  
ATOM    860  O   ALA A  57     -41.702  13.478  41.742  1.00  3.41           O  
ATOM    861  CB  ALA A  57     -40.493  11.227  43.731  1.00  3.41           C  
ATOM    862  H   ALA A  57     -38.200  11.095  42.696  1.00  3.41           H  
ATOM    863  HA  ALA A  57     -40.820  11.117  41.619  1.00  3.41           H  
ATOM    864 1HB  ALA A  57     -41.547  11.368  43.960  1.00  3.41           H  
ATOM    865 2HB  ALA A  57     -40.234  10.173  43.820  1.00  3.41           H  
ATOM    866 3HB  ALA A  57     -39.890  11.805  44.429  1.00  3.41           H  
ATOM    867  N   HIS A  58     -39.678  14.048  42.553  1.00  3.46           N  
ATOM    868  CA  HIS A  58     -39.940  15.476  42.466  1.00  3.46           C  
ATOM    869  C   HIS A  58     -40.029  15.951  41.016  1.00  3.46           C  
ATOM    870  O   HIS A  58     -40.847  16.815  40.691  1.00  3.46           O  
ATOM    871  CB  HIS A  58     -38.858  16.289  43.190  1.00  3.46           C  
ATOM    872  CG  HIS A  58     -38.889  16.173  44.683  1.00  3.46           C  
ATOM    873  ND1 HIS A  58     -37.923  16.741  45.494  1.00  3.46           N  
ATOM    874  CD2 HIS A  58     -39.763  15.561  45.510  1.00  3.46           C  
ATOM    875  CE1 HIS A  58     -38.203  16.471  46.756  1.00  3.46           C  
ATOM    876  NE2 HIS A  58     -39.321  15.767  46.792  1.00  3.46           N  
ATOM    877  H   HIS A  58     -38.794  13.717  42.942  1.00  3.46           H  
ATOM    878  HA  HIS A  58     -40.895  15.694  42.941  1.00  3.46           H  
ATOM    879 1HB  HIS A  58     -37.876  15.960  42.850  1.00  3.46           H  
ATOM    880 2HB  HIS A  58     -38.958  17.338  42.926  1.00  3.46           H  
ATOM    881  HD2 HIS A  58     -40.657  15.010  45.213  1.00  3.46           H  
ATOM    882  HE1 HIS A  58     -37.620  16.784  47.621  1.00  3.46           H  
ATOM    883  HE2 HIS A  58     -39.787  15.429  47.623  1.00  3.46           H  
ATOM    884  N   SER A  59     -39.178  15.395  40.149  1.00  3.44           N  
ATOM    885  CA  SER A  59     -39.160  15.789  38.745  1.00  3.44           C  
ATOM    886  C   SER A  59     -40.207  15.076  37.891  1.00  3.44           C  
ATOM    887  O   SER A  59     -40.710  15.637  36.915  1.00  3.44           O  
ATOM    888  CB  SER A  59     -37.794  15.544  38.172  1.00  3.44           C  
ATOM    889  OG  SER A  59     -36.862  16.355  38.805  1.00  3.44           O  
ATOM    890  H   SER A  59     -38.506  14.706  40.490  1.00  3.44           H  
ATOM    891  HA  SER A  59     -39.365  16.859  38.695  1.00  3.44           H  
ATOM    892 1HB  SER A  59     -37.524  14.494  38.312  1.00  3.44           H  
ATOM    893 2HB  SER A  59     -37.799  15.747  37.104  1.00  3.44           H  
ATOM    894  HG  SER A  59     -36.731  15.959  39.680  1.00  3.44           H  
ATOM    895  N   ALA A  60     -40.521  13.831  38.233  1.00  3.32           N  
ATOM    896  CA  ALA A  60     -41.491  13.051  37.489  1.00  3.32           C  
ATOM    897  C   ALA A  60     -42.824  13.772  37.537  1.00  3.32           C  
ATOM    898  O   ALA A  60     -43.205  14.307  38.575  1.00  3.32           O  
ATOM    899  CB  ALA A  60     -41.591  11.653  38.073  1.00  3.32           C  
ATOM    900  H   ALA A  60     -40.062  13.402  39.029  1.00  3.32           H  
ATOM    901  HA  ALA A  60     -41.173  12.989  36.449  1.00  3.32           H  
ATOM    902 1HB  ALA A  60     -42.321  11.070  37.516  1.00  3.32           H  
ATOM    903 2HB  ALA A  60     -40.616  11.169  38.016  1.00  3.32           H  
ATOM    904 3HB  ALA A  60     -41.887  11.723  39.115  1.00  3.32           H  
ATOM    905  N   ASP A  61     -43.594  13.737  36.449  1.00  3.13           N  
ATOM    906  CA  ASP A  61     -44.865  14.468  36.436  1.00  3.13           C  
ATOM    907  C   ASP A  61     -45.977  13.698  37.155  1.00  3.13           C  
ATOM    908  O   ASP A  61     -47.025  13.381  36.591  1.00  3.13           O  
ATOM    909  CB  ASP A  61     -45.277  14.723  34.979  1.00  3.13           C  
ATOM    910  CG  ASP A  61     -46.359  15.801  34.763  1.00  3.13           C  
ATOM    911  OD1 ASP A  61     -46.555  16.649  35.618  1.00  3.13           O  
ATOM    912  OD2 ASP A  61     -46.980  15.774  33.737  1.00  3.13           O  
ATOM    913  H   ASP A  61     -43.278  13.259  35.617  1.00  3.13           H  
ATOM    914  HA  ASP A  61     -44.718  15.425  36.943  1.00  3.13           H  
ATOM    915 1HB  ASP A  61     -44.394  15.004  34.405  1.00  3.13           H  
ATOM    916 2HB  ASP A  61     -45.649  13.789  34.551  1.00  3.13           H  
ATOM    917  N   LEU A  62     -45.783  13.470  38.443  1.00  2.91           N  
ATOM    918  CA  LEU A  62     -46.703  12.688  39.250  1.00  2.91           C  
ATOM    919  C   LEU A  62     -47.741  13.580  39.871  1.00  2.91           C  
ATOM    920  O   LEU A  62     -47.794  13.708  41.093  1.00  2.91           O  
ATOM    921  CB  LEU A  62     -45.925  11.969  40.351  1.00  2.91           C  
ATOM    922  CG  LEU A  62     -44.811  11.089  39.848  1.00  2.91           C  
ATOM    923  CD1 LEU A  62     -44.067  10.476  41.027  1.00  2.91           C  
ATOM    924  CD2 LEU A  62     -45.384  10.036  38.933  1.00  2.91           C  
ATOM    925  H   LEU A  62     -44.918  13.822  38.847  1.00  2.91           H  
ATOM    926  HA  LEU A  62     -47.201  11.957  38.613  1.00  2.91           H  
ATOM    927 1HB  LEU A  62     -45.490  12.717  41.015  1.00  2.91           H  
ATOM    928 2HB  LEU A  62     -46.617  11.353  40.923  1.00  2.91           H  
ATOM    929  HG  LEU A  62     -44.122  11.692  39.296  1.00  2.91           H  
ATOM    930 1HD1 LEU A  62     -43.249   9.856  40.659  1.00  2.91           H  
ATOM    931 2HD1 LEU A  62     -43.658  11.276  41.655  1.00  2.91           H  
ATOM    932 3HD1 LEU A  62     -44.751   9.866  41.613  1.00  2.91           H  
ATOM    933 1HD2 LEU A  62     -44.582   9.406  38.554  1.00  2.91           H  
ATOM    934 2HD2 LEU A  62     -46.092   9.429  39.486  1.00  2.91           H  
ATOM    935 3HD2 LEU A  62     -45.897  10.517  38.099  1.00  2.91           H  
ATOM    936  N   LYS A  63     -48.543  14.212  39.034  1.00  2.72           N  
ATOM    937  CA  LYS A  63     -49.538  15.123  39.569  1.00  2.72           C  
ATOM    938  C   LYS A  63     -50.749  14.390  40.085  1.00  2.72           C  
ATOM    939  O   LYS A  63     -51.246  13.454  39.460  1.00  2.72           O  
ATOM    940  CB  LYS A  63     -50.001  16.153  38.545  1.00  2.72           C  
ATOM    941  CG  LYS A  63     -48.958  17.153  38.104  1.00  2.72           C  
ATOM    942  CD  LYS A  63     -49.605  18.232  37.222  1.00  2.72           C  
ATOM    943  CE  LYS A  63     -48.626  19.332  36.842  1.00  2.72           C  
ATOM    944  NZ  LYS A  63     -47.596  18.840  35.903  1.00  2.72           N  
ATOM    945  H   LYS A  63     -48.417  14.042  38.034  1.00  2.72           H  
ATOM    946  HA  LYS A  63     -49.097  15.660  40.408  1.00  2.72           H  
ATOM    947 1HB  LYS A  63     -50.352  15.634  37.653  1.00  2.72           H  
ATOM    948 2HB  LYS A  63     -50.850  16.704  38.953  1.00  2.72           H  
ATOM    949 1HG  LYS A  63     -48.480  17.612  38.968  1.00  2.72           H  
ATOM    950 2HG  LYS A  63     -48.190  16.635  37.520  1.00  2.72           H  
ATOM    951 1HD  LYS A  63     -49.975  17.766  36.306  1.00  2.72           H  
ATOM    952 2HD  LYS A  63     -50.449  18.678  37.750  1.00  2.72           H  
ATOM    953 1HE  LYS A  63     -49.169  20.153  36.377  1.00  2.72           H  
ATOM    954 2HE  LYS A  63     -48.134  19.697  37.745  1.00  2.72           H  
ATOM    955 1HZ  LYS A  63     -46.953  19.561  35.661  1.00  2.72           H  
ATOM    956 2HZ  LYS A  63     -47.072  18.057  36.325  1.00  2.72           H  
ATOM    957 3HZ  LYS A  63     -48.030  18.491  35.058  1.00  2.72           H  
ATOM    958  N   CYS A  64     -51.264  14.888  41.191  1.00  2.58           N  
ATOM    959  CA  CYS A  64     -52.475  14.364  41.783  1.00  2.58           C  
ATOM    960  C   CYS A  64     -53.625  14.583  40.797  1.00  2.58           C  
ATOM    961  O   CYS A  64     -53.836  15.707  40.355  1.00  2.58           O  
ATOM    962  CB  CYS A  64     -52.701  15.078  43.103  1.00  2.58           C  
ATOM    963  SG  CYS A  64     -54.137  14.647  43.948  1.00  2.58           S  
ATOM    964  H   CYS A  64     -50.791  15.652  41.642  1.00  2.58           H  
ATOM    965  HA  CYS A  64     -52.316  13.314  41.997  1.00  2.58           H  
ATOM    966 1HB  CYS A  64     -51.865  14.854  43.755  1.00  2.58           H  
ATOM    967 2HB  CYS A  64     -52.686  16.115  42.968  1.00  2.58           H  
ATOM    968  HG  CYS A  64     -53.826  13.347  44.107  1.00  2.58           H  
ATOM    969  N   PRO A  65     -54.409  13.559  40.427  1.00  2.47           N  
ATOM    970  CA  PRO A  65     -55.429  13.630  39.395  1.00  2.47           C  
ATOM    971  C   PRO A  65     -56.727  14.350  39.766  1.00  2.47           C  
ATOM    972  O   PRO A  65     -57.816  13.779  39.696  1.00  2.47           O  
ATOM    973  CB  PRO A  65     -55.665  12.142  39.108  1.00  2.47           C  
ATOM    974  CG  PRO A  65     -55.410  11.462  40.421  1.00  2.47           C  
ATOM    975  CD  PRO A  65     -54.254  12.239  41.030  1.00  2.47           C  
ATOM    976  HA  PRO A  65     -54.983  14.109  38.512  1.00  2.47           H  
ATOM    977 1HB  PRO A  65     -56.691  11.993  38.738  1.00  2.47           H  
ATOM    978 2HB  PRO A  65     -54.984  11.803  38.310  1.00  2.47           H  
ATOM    979 1HG  PRO A  65     -56.306  11.480  41.029  1.00  2.47           H  
ATOM    980 2HG  PRO A  65     -55.159  10.403  40.260  1.00  2.47           H  
ATOM    981 1HD  PRO A  65     -54.377  12.305  42.098  1.00  2.47           H  
ATOM    982 2HD  PRO A  65     -53.291  11.778  40.737  1.00  2.47           H  
ATOM    983  N   THR A  66     -56.589  15.618  40.125  1.00  2.41           N  
ATOM    984  CA  THR A  66     -57.717  16.502  40.377  1.00  2.41           C  
ATOM    985  C   THR A  66     -57.377  17.934  39.980  1.00  2.41           C  
ATOM    986  O   THR A  66     -56.314  18.441  40.345  1.00  2.41           O  
ATOM    987  CB  THR A  66     -58.149  16.493  41.862  1.00  2.41           C  
ATOM    988  OG1 THR A  66     -59.198  17.471  42.069  1.00  2.41           O  
ATOM    989  CG2 THR A  66     -56.998  16.816  42.745  1.00  2.41           C  
ATOM    990  H   THR A  66     -55.639  15.981  40.176  1.00  2.41           H  
ATOM    991  HA  THR A  66     -58.541  16.129  39.778  1.00  2.41           H  
ATOM    992  HB  THR A  66     -58.536  15.510  42.103  1.00  2.41           H  
ATOM    993  HG1 THR A  66     -59.709  17.234  42.854  1.00  2.41           H  
ATOM    994 1HG2 THR A  66     -57.312  16.802  43.788  1.00  2.41           H  
ATOM    995 2HG2 THR A  66     -56.215  16.088  42.586  1.00  2.41           H  
ATOM    996 3HG2 THR A  66     -56.644  17.794  42.487  1.00  2.41           H  
ATOM    997  N   PRO A  67     -58.315  18.688  39.396  1.00  2.38           N  
ATOM    998  CA  PRO A  67     -58.143  20.073  39.035  1.00  2.38           C  
ATOM    999  C   PRO A  67     -57.950  20.956  40.256  1.00  2.38           C  
ATOM   1000  O   PRO A  67     -57.478  22.082  40.136  1.00  2.38           O  
ATOM   1001  CB  PRO A  67     -59.442  20.397  38.285  1.00  2.38           C  
ATOM   1002  CG  PRO A  67     -60.448  19.398  38.795  1.00  2.38           C  
ATOM   1003  CD  PRO A  67     -59.650  18.138  39.037  1.00  2.38           C  
ATOM   1004  HA  PRO A  67     -57.278  20.160  38.360  1.00  2.38           H  
ATOM   1005 1HB  PRO A  67     -59.735  21.439  38.490  1.00  2.38           H  
ATOM   1006 2HB  PRO A  67     -59.278  20.321  37.200  1.00  2.38           H  
ATOM   1007 1HG  PRO A  67     -60.921  19.779  39.715  1.00  2.38           H  
ATOM   1008 2HG  PRO A  67     -61.254  19.257  38.061  1.00  2.38           H  
ATOM   1009 1HD  PRO A  67     -60.130  17.602  39.854  1.00  2.38           H  
ATOM   1010 2HD  PRO A  67     -59.583  17.534  38.119  1.00  2.38           H  
ATOM   1011  N   GLY A  68     -58.320  20.459  41.442  1.00  2.38           N  
ATOM   1012  CA  GLY A  68     -58.194  21.284  42.628  1.00  2.38           C  
ATOM   1013  C   GLY A  68     -56.815  21.264  43.292  1.00  2.38           C  
ATOM   1014  O   GLY A  68     -56.623  21.959  44.285  1.00  2.38           O  
ATOM   1015  H   GLY A  68     -58.686  19.508  41.542  1.00  2.38           H  
ATOM   1016 1HA  GLY A  68     -58.449  22.311  42.369  1.00  2.38           H  
ATOM   1017 2HA  GLY A  68     -58.938  20.958  43.353  1.00  2.38           H  
ATOM   1018  N   CYS A  69     -55.850  20.491  42.781  1.00  2.38           N  
ATOM   1019  CA  CYS A  69     -54.562  20.421  43.487  1.00  2.38           C  
ATOM   1020  C   CYS A  69     -53.370  21.207  42.926  1.00  2.38           C  
ATOM   1021  O   CYS A  69     -52.322  21.271  43.572  1.00  2.38           O  
ATOM   1022  CB  CYS A  69     -54.112  18.984  43.539  1.00  2.38           C  
ATOM   1023  SG  CYS A  69     -53.749  18.352  41.917  1.00  2.38           S  
ATOM   1024  H   CYS A  69     -56.021  19.926  41.943  1.00  2.38           H  
ATOM   1025  HA  CYS A  69     -54.731  20.760  44.507  1.00  2.38           H  
ATOM   1026 1HB  CYS A  69     -53.216  18.896  44.153  1.00  2.38           H  
ATOM   1027 2HB  CYS A  69     -54.878  18.374  43.983  1.00  2.38           H  
ATOM   1028  HG  CYS A  69     -54.998  18.445  41.416  1.00  2.38           H  
ATOM   1029  N   ASP A  70     -53.446  21.702  41.695  1.00  2.38           N  
ATOM   1030  CA  ASP A  70     -52.291  22.377  41.059  1.00  2.38           C  
ATOM   1031  C   ASP A  70     -51.014  21.500  40.923  1.00  2.38           C  
ATOM   1032  O   ASP A  70     -49.949  22.010  40.577  1.00  2.38           O  
ATOM   1033  CB  ASP A  70     -51.908  23.674  41.802  1.00  2.38           C  
ATOM   1034  CG  ASP A  70     -52.938  24.806  41.668  1.00  2.38           C  
ATOM   1035  OD1 ASP A  70     -53.438  25.006  40.587  1.00  2.38           O  
ATOM   1036  OD2 ASP A  70     -53.204  25.461  42.651  1.00  2.38           O  
ATOM   1037  H   ASP A  70     -54.321  21.633  41.192  1.00  2.38           H  
ATOM   1038  HA  ASP A  70     -52.597  22.661  40.051  1.00  2.38           H  
ATOM   1039 1HB  ASP A  70     -51.747  23.481  42.856  1.00  2.38           H  
ATOM   1040 2HB  ASP A  70     -50.960  24.035  41.403  1.00  2.38           H  
ATOM   1041  N   GLY A  71     -51.121  20.195  41.189  1.00  2.41           N  
ATOM   1042  CA  GLY A  71     -50.003  19.257  41.126  1.00  2.41           C  
ATOM   1043  C   GLY A  71     -49.101  19.291  42.375  1.00  2.41           C  
ATOM   1044  O   GLY A  71     -47.995  18.744  42.354  1.00  2.41           O  
ATOM   1045  H   GLY A  71     -52.025  19.839  41.455  1.00  2.41           H  
ATOM   1046 1HA  GLY A  71     -50.395  18.250  40.991  1.00  2.41           H  
ATOM   1047 2HA  GLY A  71     -49.405  19.484  40.248  1.00  2.41           H  
ATOM   1048  N   SER A  72     -49.562  19.928  43.456  1.00  2.48           N  
ATOM   1049  CA  SER A  72     -48.753  20.081  44.671  1.00  2.48           C  
ATOM   1050  C   SER A  72     -49.579  20.052  45.970  1.00  2.48           C  
ATOM   1051  O   SER A  72     -50.707  19.555  46.007  1.00  2.48           O  
ATOM   1052  CB  SER A  72     -47.962  21.386  44.569  1.00  2.48           C  
ATOM   1053  OG  SER A  72     -46.992  21.485  45.580  1.00  2.48           O  
ATOM   1054  H   SER A  72     -50.489  20.356  43.431  1.00  2.48           H  
ATOM   1055  HA  SER A  72     -48.046  19.252  44.713  1.00  2.48           H  
ATOM   1056 1HB  SER A  72     -47.478  21.433  43.593  1.00  2.48           H  
ATOM   1057 2HB  SER A  72     -48.649  22.230  44.631  1.00  2.48           H  
ATOM   1058  HG  SER A  72     -46.511  22.300  45.403  1.00  2.48           H  
ATOM   1059  N   GLY A  73     -48.981  20.555  47.056  1.00  2.63           N  
ATOM   1060  CA  GLY A  73     -49.625  20.556  48.367  1.00  2.63           C  
ATOM   1061  C   GLY A  73     -49.620  19.194  49.052  1.00  2.63           C  
ATOM   1062  O   GLY A  73     -48.581  18.757  49.541  1.00  2.63           O  
ATOM   1063  H   GLY A  73     -48.058  20.937  46.933  1.00  2.63           H  
ATOM   1064 1HA  GLY A  73     -49.123  21.280  49.008  1.00  2.63           H  
ATOM   1065 2HA  GLY A  73     -50.652  20.898  48.257  1.00  2.63           H  
ATOM   1066  N   HIS A  74     -50.807  18.596  49.160  1.00  2.84           N  
ATOM   1067  CA  HIS A  74     -51.068  17.310  49.821  1.00  2.84           C  
ATOM   1068  C   HIS A  74     -51.213  17.601  51.307  1.00  2.84           C  
ATOM   1069  O   HIS A  74     -50.905  18.706  51.757  1.00  2.84           O  
ATOM   1070  CB  HIS A  74     -49.924  16.290  49.567  1.00  2.84           C  
ATOM   1071  CG  HIS A  74     -50.178  14.822  49.939  1.00  2.84           C  
ATOM   1072  ND1 HIS A  74     -50.034  14.309  51.227  1.00  2.84           N  
ATOM   1073  CD2 HIS A  74     -50.534  13.778  49.163  1.00  2.84           C  
ATOM   1074  CE1 HIS A  74     -50.298  13.013  51.208  1.00  2.84           C  
ATOM   1075  NE2 HIS A  74     -50.597  12.667  49.970  1.00  2.84           N  
ATOM   1076  H   HIS A  74     -51.584  19.056  48.708  1.00  2.84           H  
ATOM   1077  HA  HIS A  74     -51.989  16.874  49.452  1.00  2.84           H  
ATOM   1078 1HB  HIS A  74     -49.638  16.323  48.523  1.00  2.84           H  
ATOM   1079 2HB  HIS A  74     -49.054  16.568  50.151  1.00  2.84           H  
ATOM   1080  HD2 HIS A  74     -50.729  13.815  48.100  1.00  2.84           H  
ATOM   1081  HE1 HIS A  74     -50.264  12.344  52.066  1.00  2.84           H  
ATOM   1082  HE2 HIS A  74     -50.837  11.733  49.652  1.00  2.84           H  
ATOM   1083  N   ILE A  75     -51.684  16.631  52.070  1.00  3.10           N  
ATOM   1084  CA  ILE A  75     -51.772  16.782  53.513  1.00  3.10           C  
ATOM   1085  C   ILE A  75     -50.375  16.812  54.136  1.00  3.10           C  
ATOM   1086  O   ILE A  75     -50.123  17.559  55.086  1.00  3.10           O  
ATOM   1087  CB  ILE A  75     -52.671  15.706  54.149  1.00  3.10           C  
ATOM   1088  CG1 ILE A  75     -54.141  15.972  53.719  1.00  3.10           C  
ATOM   1089  CG2 ILE A  75     -52.520  15.701  55.664  1.00  3.10           C  
ATOM   1090  CD1 ILE A  75     -55.109  14.877  54.037  1.00  3.10           C  
ATOM   1091  H   ILE A  75     -51.992  15.755  51.644  1.00  3.10           H  
ATOM   1092  HA  ILE A  75     -52.243  17.741  53.720  1.00  3.10           H  
ATOM   1093  HB  ILE A  75     -52.390  14.728  53.752  1.00  3.10           H  
ATOM   1094 1HG1 ILE A  75     -54.481  16.887  54.200  1.00  3.10           H  
ATOM   1095 2HG1 ILE A  75     -54.160  16.115  52.666  1.00  3.10           H  
ATOM   1096 1HG2 ILE A  75     -53.159  14.929  56.091  1.00  3.10           H  
ATOM   1097 2HG2 ILE A  75     -51.480  15.495  55.922  1.00  3.10           H  
ATOM   1098 3HG2 ILE A  75     -52.808  16.672  56.063  1.00  3.10           H  
ATOM   1099 1HD1 ILE A  75     -56.096  15.161  53.682  1.00  3.10           H  
ATOM   1100 2HD1 ILE A  75     -54.794  13.968  53.543  1.00  3.10           H  
ATOM   1101 3HD1 ILE A  75     -55.134  14.715  55.113  1.00  3.10           H  
ATOM   1102  N   THR A  76     -49.491  15.957  53.626  1.00  3.39           N  
ATOM   1103  CA  THR A  76     -48.132  15.843  54.126  1.00  3.39           C  
ATOM   1104  C   THR A  76     -47.096  16.401  53.114  1.00  3.39           C  
ATOM   1105  O   THR A  76     -47.076  16.048  51.920  1.00  3.39           O  
ATOM   1106  CB  THR A  76     -47.868  14.374  54.526  1.00  3.39           C  
ATOM   1107  OG1 THR A  76     -48.773  13.999  55.575  1.00  3.39           O  
ATOM   1108  CG2 THR A  76     -46.460  14.170  54.994  1.00  3.39           C  
ATOM   1109  H   THR A  76     -49.770  15.384  52.835  1.00  3.39           H  
ATOM   1110  HA  THR A  76     -48.055  16.439  55.034  1.00  3.39           H  
ATOM   1111  HB  THR A  76     -48.062  13.746  53.680  1.00  3.39           H  
ATOM   1112  HG1 THR A  76     -48.716  14.638  56.293  1.00  3.39           H  
ATOM   1113 1HG2 THR A  76     -46.310  13.125  55.265  1.00  3.39           H  
ATOM   1114 2HG2 THR A  76     -45.811  14.421  54.208  1.00  3.39           H  
ATOM   1115 3HG2 THR A  76     -46.262  14.800  55.858  1.00  3.39           H  
ATOM   1116  N   GLY A  77     -46.202  17.258  53.639  1.00  3.67           N  
ATOM   1117  CA  GLY A  77     -45.189  17.979  52.859  1.00  3.67           C  
ATOM   1118  C   GLY A  77     -44.047  17.102  52.370  1.00  3.67           C  
ATOM   1119  O   GLY A  77     -43.192  17.548  51.608  1.00  3.67           O  
ATOM   1120  H   GLY A  77     -46.271  17.457  54.628  1.00  3.67           H  
ATOM   1121 1HA  GLY A  77     -45.673  18.451  52.003  1.00  3.67           H  
ATOM   1122 2HA  GLY A  77     -44.783  18.786  53.469  1.00  3.67           H  
ATOM   1123  N   ASN A  78     -44.064  15.849  52.779  1.00  3.88           N  
ATOM   1124  CA  ASN A  78     -43.082  14.869  52.364  1.00  3.88           C  
ATOM   1125  C   ASN A  78     -43.432  14.349  50.977  1.00  3.88           C  
ATOM   1126  O   ASN A  78     -42.636  13.640  50.361  1.00  3.88           O  
ATOM   1127  CB  ASN A  78     -43.043  13.704  53.332  1.00  3.88           C  
ATOM   1128  CG  ASN A  78     -42.531  14.084  54.685  1.00  3.88           C  
ATOM   1129  OD1 ASN A  78     -41.767  15.045  54.839  1.00  3.88           O  
ATOM   1130  ND2 ASN A  78     -42.943  13.349  55.682  1.00  3.88           N  
ATOM   1131  H   ASN A  78     -44.796  15.568  53.406  1.00  3.88           H  
ATOM   1132  HA  ASN A  78     -42.100  15.344  52.310  1.00  3.88           H  
ATOM   1133 1HB  ASN A  78     -44.030  13.262  53.423  1.00  3.88           H  
ATOM   1134 2HB  ASN A  78     -42.392  12.930  52.926  1.00  3.88           H  
ATOM   1135 1HD2 ASN A  78     -42.638  13.552  56.614  1.00  3.88           H  
ATOM   1136 2HD2 ASN A  78     -43.563  12.580  55.519  1.00  3.88           H  
ATOM   1137  N   TYR A  79     -44.633  14.689  50.484  1.00  3.98           N  
ATOM   1138  CA  TYR A  79     -45.040  14.193  49.186  1.00  3.98           C  
ATOM   1139  C   TYR A  79     -45.280  15.312  48.181  1.00  3.98           C  
ATOM   1140  O   TYR A  79     -44.768  15.247  47.060  1.00  3.98           O  
ATOM   1141  CB  TYR A  79     -46.300  13.358  49.352  1.00  3.98           C  
ATOM   1142  CG  TYR A  79     -46.090  12.240  50.312  1.00  3.98           C  
ATOM   1143  CD1 TYR A  79     -46.689  12.322  51.532  1.00  3.98           C  
ATOM   1144  CD2 TYR A  79     -45.290  11.161  49.999  1.00  3.98           C  
ATOM   1145  CE1 TYR A  79     -46.513  11.333  52.469  1.00  3.98           C  
ATOM   1146  CE2 TYR A  79     -45.101  10.159  50.928  1.00  3.98           C  
ATOM   1147  CZ  TYR A  79     -45.713  10.244  52.165  1.00  3.98           C  
ATOM   1148  OH  TYR A  79     -45.527   9.249  53.097  1.00  3.98           O  
ATOM   1149  H   TYR A  79     -45.277  15.275  51.016  1.00  3.98           H  
ATOM   1150  HA  TYR A  79     -44.251  13.559  48.788  1.00  3.98           H  
ATOM   1151 1HB  TYR A  79     -47.115  13.987  49.724  1.00  3.98           H  
ATOM   1152 2HB  TYR A  79     -46.608  12.946  48.389  1.00  3.98           H  
ATOM   1153  HD1 TYR A  79     -47.305  13.187  51.743  1.00  3.98           H  
ATOM   1154  HD2 TYR A  79     -44.806  11.104  49.023  1.00  3.98           H  
ATOM   1155  HE1 TYR A  79     -46.999  11.409  53.442  1.00  3.98           H  
ATOM   1156  HE2 TYR A  79     -44.469   9.304  50.688  1.00  3.98           H  
ATOM   1157  HH  TYR A  79     -44.956   8.570  52.730  1.00  3.98           H  
ATOM   1158  N   ALA A  80     -45.991  16.379  48.577  1.00  3.93           N  
ATOM   1159  CA  ALA A  80     -46.304  17.420  47.583  1.00  3.93           C  
ATOM   1160  C   ALA A  80     -47.112  16.796  46.436  1.00  3.93           C  
ATOM   1161  O   ALA A  80     -48.342  16.775  46.461  1.00  3.93           O  
ATOM   1162  CB  ALA A  80     -45.055  18.139  47.073  1.00  3.93           C  
ATOM   1163  H   ALA A  80     -46.357  16.428  49.531  1.00  3.93           H  
ATOM   1164  HA  ALA A  80     -46.927  18.164  48.054  1.00  3.93           H  
ATOM   1165 1HB  ALA A  80     -45.368  18.915  46.368  1.00  3.93           H  
ATOM   1166 2HB  ALA A  80     -44.549  18.599  47.920  1.00  3.93           H  
ATOM   1167 3HB  ALA A  80     -44.360  17.485  46.573  1.00  3.93           H  
ATOM   1168  N   SER A  81     -46.410  16.406  45.383  1.00  3.76           N  
ATOM   1169  CA  SER A  81     -47.016  15.802  44.208  1.00  3.76           C  
ATOM   1170  C   SER A  81     -47.558  14.436  44.645  1.00  3.76           C  
ATOM   1171  O   SER A  81     -47.267  13.999  45.761  1.00  3.76           O  
ATOM   1172  CB  SER A  81     -45.985  15.696  43.104  1.00  3.76           C  
ATOM   1173  OG  SER A  81     -44.972  14.762  43.422  1.00  3.76           O  
ATOM   1174  H   SER A  81     -45.405  16.423  45.473  1.00  3.76           H  
ATOM   1175  HA  SER A  81     -47.847  16.423  43.870  1.00  3.76           H  
ATOM   1176 1HB  SER A  81     -46.463  15.414  42.181  1.00  3.76           H  
ATOM   1177 2HB  SER A  81     -45.536  16.675  42.944  1.00  3.76           H  
ATOM   1178  HG  SER A  81     -44.411  14.695  42.639  1.00  3.76           H  
ATOM   1179  N   HIS A  82     -48.389  13.787  43.828  1.00  3.49           N  
ATOM   1180  CA  HIS A  82     -48.972  12.513  44.248  1.00  3.49           C  
ATOM   1181  C   HIS A  82     -49.576  11.718  43.105  1.00  3.49           C  
ATOM   1182  O   HIS A  82     -49.999  12.255  42.093  1.00  3.49           O  
ATOM   1183  CB  HIS A  82     -49.973  12.732  45.390  1.00  3.49           C  
ATOM   1184  CG  HIS A  82     -50.523  11.495  46.012  1.00  3.49           C  
ATOM   1185  ND1 HIS A  82     -49.796  10.313  46.165  1.00  3.49           N  
ATOM   1186  CD2 HIS A  82     -51.707  11.292  46.612  1.00  3.49           C  
ATOM   1187  CE1 HIS A  82     -50.553   9.435  46.823  1.00  3.49           C  
ATOM   1188  NE2 HIS A  82     -51.708  10.022  47.099  1.00  3.49           N  
ATOM   1189  H   HIS A  82     -48.554  14.132  42.887  1.00  3.49           H  
ATOM   1190  HA  HIS A  82     -48.174  11.896  44.660  1.00  3.49           H  
ATOM   1191 1HB  HIS A  82     -49.523  13.318  46.178  1.00  3.49           H  
ATOM   1192 2HB  HIS A  82     -50.814  13.297  45.020  1.00  3.49           H  
ATOM   1193  HD2 HIS A  82     -52.519  12.017  46.713  1.00  3.49           H  
ATOM   1194  HE1 HIS A  82     -50.270   8.422  47.104  1.00  3.49           H  
ATOM   1195  HE2 HIS A  82     -52.510   9.651  47.617  1.00  3.49           H  
ATOM   1196  N   ARG A  83     -49.617  10.413  43.293  1.00  3.18           N  
ATOM   1197  CA  ARG A  83     -50.121   9.497  42.274  1.00  3.18           C  
ATOM   1198  C   ARG A  83     -51.621   9.204  42.357  1.00  3.18           C  
ATOM   1199  O   ARG A  83     -52.171   8.513  41.498  1.00  3.18           O  
ATOM   1200  CB  ARG A  83     -49.359   8.188  42.372  1.00  3.18           C  
ATOM   1201  CG  ARG A  83     -47.871   8.264  41.994  1.00  3.18           C  
ATOM   1202  CD  ARG A  83     -47.200   6.936  42.169  1.00  3.18           C  
ATOM   1203  NE  ARG A  83     -45.772   6.982  41.872  1.00  3.18           N  
ATOM   1204  CZ  ARG A  83     -45.228   6.776  40.656  1.00  3.18           C  
ATOM   1205  NH1 ARG A  83     -45.997   6.502  39.626  1.00  3.18           N  
ATOM   1206  NH2 ARG A  83     -43.918   6.846  40.499  1.00  3.18           N  
ATOM   1207  H   ARG A  83     -49.319  10.077  44.207  1.00  3.18           H  
ATOM   1208  HA  ARG A  83     -49.918   9.943  41.300  1.00  3.18           H  
ATOM   1209 1HB  ARG A  83     -49.420   7.817  43.394  1.00  3.18           H  
ATOM   1210 2HB  ARG A  83     -49.829   7.448  41.726  1.00  3.18           H  
ATOM   1211 1HG  ARG A  83     -47.779   8.561  40.952  1.00  3.18           H  
ATOM   1212 2HG  ARG A  83     -47.367   8.995  42.627  1.00  3.18           H  
ATOM   1213 1HD  ARG A  83     -47.320   6.607  43.201  1.00  3.18           H  
ATOM   1214 2HD  ARG A  83     -47.661   6.206  41.504  1.00  3.18           H  
ATOM   1215  HE  ARG A  83     -45.142   7.189  42.636  1.00  3.18           H  
ATOM   1216 1HH1 ARG A  83     -46.999   6.444  39.745  1.00  3.18           H  
ATOM   1217 2HH1 ARG A  83     -45.586   6.346  38.717  1.00  3.18           H  
ATOM   1218 1HH2 ARG A  83     -43.326   7.053  41.291  1.00  3.18           H  
ATOM   1219 2HH2 ARG A  83     -43.510   6.688  39.590  1.00  3.18           H  
ATOM   1220  N   SER A  84     -52.280   9.717  43.384  1.00  2.86           N  
ATOM   1221  CA  SER A  84     -53.704   9.476  43.581  1.00  2.86           C  
ATOM   1222  C   SER A  84     -54.361  10.635  44.304  1.00  2.86           C  
ATOM   1223  O   SER A  84     -53.776  11.705  44.431  1.00  2.86           O  
ATOM   1224  CB  SER A  84     -53.937   8.194  44.364  1.00  2.86           C  
ATOM   1225  OG  SER A  84     -55.298   7.831  44.315  1.00  2.86           O  
ATOM   1226  H   SER A  84     -51.772  10.278  44.054  1.00  2.86           H  
ATOM   1227  HA  SER A  84     -54.176   9.379  42.602  1.00  2.86           H  
ATOM   1228 1HB  SER A  84     -53.322   7.391  43.962  1.00  2.86           H  
ATOM   1229 2HB  SER A  84     -53.638   8.354  45.401  1.00  2.86           H  
ATOM   1230  HG  SER A  84     -55.410   7.357  43.479  1.00  2.86           H  
ATOM   1231  N   LEU A  85     -55.602  10.429  44.729  1.00  2.56           N  
ATOM   1232  CA  LEU A  85     -56.356  11.453  45.437  1.00  2.56           C  
ATOM   1233  C   LEU A  85     -56.285  11.243  46.936  1.00  2.56           C  
ATOM   1234  O   LEU A  85     -56.524  12.165  47.716  1.00  2.56           O  
ATOM   1235  CB  LEU A  85     -57.809  11.488  44.969  1.00  2.56           C  
ATOM   1236  CG  LEU A  85     -57.959  11.802  43.508  1.00  2.56           C  
ATOM   1237  CD1 LEU A  85     -59.391  11.812  43.112  1.00  2.56           C  
ATOM   1238  CD2 LEU A  85     -57.321  13.106  43.254  1.00  2.56           C  
ATOM   1239  H   LEU A  85     -55.993   9.511  44.568  1.00  2.56           H  
ATOM   1240  HA  LEU A  85     -55.912  12.421  45.218  1.00  2.56           H  
ATOM   1241 1HB  LEU A  85     -58.270  10.520  45.164  1.00  2.56           H  
ATOM   1242 2HB  LEU A  85     -58.343  12.251  45.535  1.00  2.56           H  
ATOM   1243  HG  LEU A  85     -57.466  11.033  42.926  1.00  2.56           H  
ATOM   1244 1HD1 LEU A  85     -59.471  12.037  42.044  1.00  2.56           H  
ATOM   1245 2HD1 LEU A  85     -59.835  10.835  43.309  1.00  2.56           H  
ATOM   1246 3HD1 LEU A  85     -59.908  12.577  43.684  1.00  2.56           H  
ATOM   1247 1HD2 LEU A  85     -57.398  13.345  42.213  1.00  2.56           H  
ATOM   1248 2HD2 LEU A  85     -57.806  13.879  43.844  1.00  2.56           H  
ATOM   1249 3HD2 LEU A  85     -56.300  13.026  43.532  1.00  2.56           H  
ATOM   1250  N   SER A  86     -56.003  10.017  47.357  1.00  2.30           N  
ATOM   1251  CA  SER A  86     -55.929   9.762  48.782  1.00  2.30           C  
ATOM   1252  C   SER A  86     -54.800  10.611  49.340  1.00  2.30           C  
ATOM   1253  O   SER A  86     -53.667  10.527  48.871  1.00  2.30           O  
ATOM   1254  CB  SER A  86     -55.673   8.293  49.048  1.00  2.30           C  
ATOM   1255  OG  SER A  86     -55.519   8.048  50.419  1.00  2.30           O  
ATOM   1256  H   SER A  86     -55.822   9.279  46.692  1.00  2.30           H  
ATOM   1257  HA  SER A  86     -56.868  10.059  49.252  1.00  2.30           H  
ATOM   1258 1HB  SER A  86     -56.502   7.702  48.660  1.00  2.30           H  
ATOM   1259 2HB  SER A  86     -54.774   7.982  48.518  1.00  2.30           H  
ATOM   1260  HG  SER A  86     -54.808   8.624  50.713  1.00  2.30           H  
ATOM   1261  N   GLY A  87     -55.092  11.406  50.360  1.00  2.11           N  
ATOM   1262  CA  GLY A  87     -54.086  12.294  50.935  1.00  2.11           C  
ATOM   1263  C   GLY A  87     -54.124  13.729  50.373  1.00  2.11           C  
ATOM   1264  O   GLY A  87     -53.401  14.598  50.863  1.00  2.11           O  
ATOM   1265  H   GLY A  87     -56.037  11.424  50.719  1.00  2.11           H  
ATOM   1266 1HA  GLY A  87     -54.220  12.327  52.013  1.00  2.11           H  
ATOM   1267 2HA  GLY A  87     -53.103  11.868  50.764  1.00  2.11           H  
ATOM   1268  N   CYS A  88     -54.896  13.969  49.305  1.00  2.02           N  
ATOM   1269  CA  CYS A  88     -55.009  15.314  48.748  1.00  2.02           C  
ATOM   1270  C   CYS A  88     -56.158  16.086  49.415  1.00  2.02           C  
ATOM   1271  O   CYS A  88     -57.321  15.777  49.165  1.00  2.02           O  
ATOM   1272  CB  CYS A  88     -55.256  15.262  47.254  1.00  2.02           C  
ATOM   1273  SG  CYS A  88     -55.465  16.884  46.482  1.00  2.02           S  
ATOM   1274  H   CYS A  88     -55.445  13.217  48.882  1.00  2.02           H  
ATOM   1275  HA  CYS A  88     -54.057  15.802  48.898  1.00  2.02           H  
ATOM   1276 1HB  CYS A  88     -54.413  14.763  46.790  1.00  2.02           H  
ATOM   1277 2HB  CYS A  88     -56.142  14.663  47.042  1.00  2.02           H  
ATOM   1278  HG  CYS A  88     -55.371  16.426  45.231  1.00  2.02           H  
ATOM   1279  N   PRO A  89     -55.901  17.159  50.174  1.00  2.05           N  
ATOM   1280  CA  PRO A  89     -56.902  17.884  50.922  1.00  2.05           C  
ATOM   1281  C   PRO A  89     -57.849  18.627  50.001  1.00  2.05           C  
ATOM   1282  O   PRO A  89     -58.987  18.914  50.350  1.00  2.05           O  
ATOM   1283  CB  PRO A  89     -56.054  18.852  51.747  1.00  2.05           C  
ATOM   1284  CG  PRO A  89     -54.807  19.052  50.928  1.00  2.05           C  
ATOM   1285  CD  PRO A  89     -54.585  17.746  50.207  1.00  2.05           C  
ATOM   1286  HA  PRO A  89     -57.452  17.182  51.566  1.00  2.05           H  
ATOM   1287 1HB  PRO A  89     -56.611  19.789  51.914  1.00  2.05           H  
ATOM   1288 2HB  PRO A  89     -55.848  18.424  52.736  1.00  2.05           H  
ATOM   1289 1HG  PRO A  89     -54.930  19.900  50.248  1.00  2.05           H  
ATOM   1290 2HG  PRO A  89     -53.961  19.304  51.593  1.00  2.05           H  
ATOM   1291 1HD  PRO A  89     -54.226  17.965  49.193  1.00  2.05           H  
ATOM   1292 2HD  PRO A  89     -53.928  17.117  50.754  1.00  2.05           H  
ATOM   1293  N   ARG A  90     -57.420  18.867  48.768  1.00  2.23           N  
ATOM   1294  CA  ARG A  90     -58.250  19.631  47.863  1.00  2.23           C  
ATOM   1295  C   ARG A  90     -59.270  18.730  47.199  1.00  2.23           C  
ATOM   1296  O   ARG A  90     -60.238  19.193  46.599  1.00  2.23           O  
ATOM   1297  CB  ARG A  90     -57.392  20.330  46.838  1.00  2.23           C  
ATOM   1298  CG  ARG A  90     -56.423  21.340  47.453  1.00  2.23           C  
ATOM   1299  CD  ARG A  90     -57.110  22.543  48.013  1.00  2.23           C  
ATOM   1300  NE  ARG A  90     -57.766  23.337  46.983  1.00  2.23           N  
ATOM   1301  CZ  ARG A  90     -57.150  24.290  46.249  1.00  2.23           C  
ATOM   1302  NH1 ARG A  90     -55.877  24.556  46.452  1.00  2.23           N  
ATOM   1303  NH2 ARG A  90     -57.820  24.960  45.326  1.00  2.23           N  
ATOM   1304  H   ARG A  90     -56.503  18.577  48.470  1.00  2.23           H  
ATOM   1305  HA  ARG A  90     -58.774  20.392  48.435  1.00  2.23           H  
ATOM   1306 1HB  ARG A  90     -56.818  19.609  46.264  1.00  2.23           H  
ATOM   1307 2HB  ARG A  90     -58.033  20.869  46.141  1.00  2.23           H  
ATOM   1308 1HG  ARG A  90     -55.875  20.857  48.254  1.00  2.23           H  
ATOM   1309 2HG  ARG A  90     -55.719  21.676  46.690  1.00  2.23           H  
ATOM   1310 1HD  ARG A  90     -57.866  22.223  48.730  1.00  2.23           H  
ATOM   1311 2HD  ARG A  90     -56.379  23.175  48.515  1.00  2.23           H  
ATOM   1312  HE  ARG A  90     -58.740  23.156  46.794  1.00  2.23           H  
ATOM   1313 1HH1 ARG A  90     -55.360  24.045  47.150  1.00  2.23           H  
ATOM   1314 2HH1 ARG A  90     -55.415  25.266  45.899  1.00  2.23           H  
ATOM   1315 1HH2 ARG A  90     -58.795  24.759  45.165  1.00  2.23           H  
ATOM   1316 2HH2 ARG A  90     -57.349  25.667  44.779  1.00  2.23           H  
ATOM   1317  N   ALA A  91     -59.132  17.419  47.392  1.00  2.56           N  
ATOM   1318  CA  ALA A  91     -60.092  16.499  46.823  1.00  2.56           C  
ATOM   1319  C   ALA A  91     -61.340  16.522  47.701  1.00  2.56           C  
ATOM   1320  O   ALA A  91     -62.413  16.082  47.306  1.00  2.56           O  
ATOM   1321  CB  ALA A  91     -59.500  15.102  46.713  1.00  2.56           C  
ATOM   1322  H   ALA A  91     -58.360  17.035  47.939  1.00  2.56           H  
ATOM   1323  HA  ALA A  91     -60.366  16.848  45.828  1.00  2.56           H  
ATOM   1324 1HB  ALA A  91     -60.225  14.424  46.279  1.00  2.56           H  
ATOM   1325 2HB  ALA A  91     -58.612  15.132  46.082  1.00  2.56           H  
ATOM   1326 3HB  ALA A  91     -59.223  14.748  47.708  1.00  2.56           H  
ATOM   1327  N   LYS A  92     -61.230  17.143  48.879  1.00  3.05           N  
ATOM   1328  CA  LYS A  92     -62.329  17.199  49.817  1.00  3.05           C  
ATOM   1329  C   LYS A  92     -63.248  18.364  49.468  1.00  3.05           C  
ATOM   1330  O   LYS A  92     -64.256  18.596  50.134  1.00  3.05           O  
ATOM   1331  CB  LYS A  92     -61.787  17.349  51.236  1.00  3.05           C  
ATOM   1332  CG  LYS A  92     -60.957  16.153  51.710  1.00  3.05           C  
ATOM   1333  CD  LYS A  92     -60.437  16.355  53.128  1.00  3.05           C  
ATOM   1334  CE  LYS A  92     -59.602  15.163  53.590  1.00  3.05           C  
ATOM   1335  NZ  LYS A  92     -59.097  15.345  54.982  1.00  3.05           N  
ATOM   1336  H   LYS A  92     -60.353  17.572  49.173  1.00  3.05           H  
ATOM   1337  HA  LYS A  92     -62.904  16.275  49.745  1.00  3.05           H  
ATOM   1338 1HB  LYS A  92     -61.171  18.242  51.298  1.00  3.05           H  
ATOM   1339 2HB  LYS A  92     -62.618  17.477  51.928  1.00  3.05           H  
ATOM   1340 1HG  LYS A  92     -61.561  15.247  51.670  1.00  3.05           H  
ATOM   1341 2HG  LYS A  92     -60.102  16.031  51.038  1.00  3.05           H  
ATOM   1342 1HD  LYS A  92     -59.814  17.253  53.150  1.00  3.05           H  
ATOM   1343 2HD  LYS A  92     -61.274  16.494  53.810  1.00  3.05           H  
ATOM   1344 1HE  LYS A  92     -60.212  14.262  53.548  1.00  3.05           H  
ATOM   1345 2HE  LYS A  92     -58.749  15.046  52.917  1.00  3.05           H  
ATOM   1346 1HZ  LYS A  92     -58.550  14.539  55.250  1.00  3.05           H  
ATOM   1347 2HZ  LYS A  92     -58.521  16.173  55.028  1.00  3.05           H  
ATOM   1348 3HZ  LYS A  92     -59.880  15.444  55.613  1.00  3.05           H  
ATOM   1349  N   LYS A  93     -62.891  19.107  48.415  1.00  3.66           N  
ATOM   1350  CA  LYS A  93     -63.667  20.249  47.981  1.00  3.66           C  
ATOM   1351  C   LYS A  93     -64.748  19.863  46.966  1.00  3.66           C  
ATOM   1352  O   LYS A  93     -65.509  20.725  46.521  1.00  3.66           O  
ATOM   1353  CB  LYS A  93     -62.740  21.303  47.379  1.00  3.66           C  
ATOM   1354  CG  LYS A  93     -61.662  21.815  48.340  1.00  3.66           C  
ATOM   1355  CD  LYS A  93     -62.251  22.560  49.525  1.00  3.66           C  
ATOM   1356  CE  LYS A  93     -61.146  23.129  50.413  1.00  3.66           C  
ATOM   1357  NZ  LYS A  93     -61.698  23.841  51.602  1.00  3.66           N  
ATOM   1358  H   LYS A  93     -62.046  18.892  47.885  1.00  3.66           H  
ATOM   1359  HA  LYS A  93     -64.164  20.677  48.851  1.00  3.66           H  
ATOM   1360 1HB  LYS A  93     -62.237  20.881  46.506  1.00  3.66           H  
ATOM   1361 2HB  LYS A  93     -63.327  22.155  47.039  1.00  3.66           H  
ATOM   1362 1HG  LYS A  93     -61.102  20.959  48.719  1.00  3.66           H  
ATOM   1363 2HG  LYS A  93     -60.973  22.466  47.805  1.00  3.66           H  
ATOM   1364 1HD  LYS A  93     -62.887  23.373  49.174  1.00  3.66           H  
ATOM   1365 2HD  LYS A  93     -62.859  21.871  50.115  1.00  3.66           H  
ATOM   1366 1HE  LYS A  93     -60.509  22.311  50.753  1.00  3.66           H  
ATOM   1367 2HE  LYS A  93     -60.544  23.826  49.831  1.00  3.66           H  
ATOM   1368 1HZ  LYS A  93     -60.938  24.200  52.163  1.00  3.66           H  
ATOM   1369 2HZ  LYS A  93     -62.281  24.607  51.296  1.00  3.66           H  
ATOM   1370 3HZ  LYS A  93     -62.248  23.198  52.153  1.00  3.66           H  
ATOM   1371  N   SER A  94     -64.835  18.578  46.592  1.00  4.33           N  
ATOM   1372  CA  SER A  94     -65.844  18.175  45.609  1.00  4.33           C  
ATOM   1373  C   SER A  94     -66.211  16.706  45.744  1.00  4.33           C  
ATOM   1374  O   SER A  94     -65.585  15.962  46.492  1.00  4.33           O  
ATOM   1375  CB  SER A  94     -65.345  18.421  44.196  1.00  4.33           C  
ATOM   1376  OG  SER A  94     -64.313  17.532  43.862  1.00  4.33           O  
ATOM   1377  H   SER A  94     -64.187  17.879  46.965  1.00  4.33           H  
ATOM   1378  HA  SER A  94     -66.745  18.766  45.775  1.00  4.33           H  
ATOM   1379 1HB  SER A  94     -66.166  18.304  43.493  1.00  4.33           H  
ATOM   1380 2HB  SER A  94     -64.986  19.444  44.113  1.00  4.33           H  
ATOM   1381  HG  SER A  94     -64.739  16.647  43.802  1.00  4.33           H  
ATOM   1382  N   GLY A  95     -67.247  16.267  45.040  1.00  4.99           N  
ATOM   1383  CA  GLY A  95     -67.512  14.837  45.055  1.00  4.99           C  
ATOM   1384  C   GLY A  95     -66.319  14.191  44.367  1.00  4.99           C  
ATOM   1385  O   GLY A  95     -65.758  14.788  43.442  1.00  4.99           O  
ATOM   1386  H   GLY A  95     -67.796  16.894  44.470  1.00  4.99           H  
ATOM   1387 1HA  GLY A  95     -67.608  14.475  46.079  1.00  4.99           H  
ATOM   1388 2HA  GLY A  95     -68.433  14.612  44.519  1.00  4.99           H  
ATOM   1389  N   VAL A  96     -65.946  12.983  44.782  1.00  5.57           N  
ATOM   1390  CA  VAL A  96     -64.809  12.309  44.165  1.00  5.57           C  
ATOM   1391  C   VAL A  96     -65.142  10.944  43.602  1.00  5.57           C  
ATOM   1392  O   VAL A  96     -65.686  10.084  44.295  1.00  5.57           O  
ATOM   1393  CB  VAL A  96     -63.653  12.160  45.177  1.00  5.57           C  
ATOM   1394  CG1 VAL A  96     -62.518  11.401  44.543  1.00  5.57           C  
ATOM   1395  CG2 VAL A  96     -63.162  13.537  45.608  1.00  5.57           C  
ATOM   1396  H   VAL A  96     -66.443  12.539  45.539  1.00  5.57           H  
ATOM   1397  HA  VAL A  96     -64.451  12.931  43.344  1.00  5.57           H  
ATOM   1398  HB  VAL A  96     -63.996  11.600  46.044  1.00  5.57           H  
ATOM   1399 1HG1 VAL A  96     -61.703  11.298  45.257  1.00  5.57           H  
ATOM   1400 2HG1 VAL A  96     -62.851  10.416  44.241  1.00  5.57           H  
ATOM   1401 3HG1 VAL A  96     -62.180  11.946  43.671  1.00  5.57           H  
ATOM   1402 1HG2 VAL A  96     -62.351  13.426  46.319  1.00  5.57           H  
ATOM   1403 2HG2 VAL A  96     -62.812  14.095  44.741  1.00  5.57           H  
ATOM   1404 3HG2 VAL A  96     -63.967  14.091  46.083  1.00  5.57           H  
ATOM   1405  N   LYS A  97     -64.793  10.743  42.340  1.00  6.06           N  
ATOM   1406  CA  LYS A  97     -64.991   9.454  41.707  1.00  6.06           C  
ATOM   1407  C   LYS A  97     -63.784   8.589  42.020  1.00  6.06           C  
ATOM   1408  O   LYS A  97     -62.645   9.001  41.794  1.00  6.06           O  
ATOM   1409  CB  LYS A  97     -65.180   9.596  40.198  1.00  6.06           C  
ATOM   1410  CG  LYS A  97     -65.494   8.285  39.480  1.00  6.06           C  
ATOM   1411  CD  LYS A  97     -65.745   8.508  37.991  1.00  6.06           C  
ATOM   1412  CE  LYS A  97     -66.056   7.198  37.280  1.00  6.06           C  
ATOM   1413  NZ  LYS A  97     -66.309   7.403  35.826  1.00  6.06           N  
ATOM   1414  H   LYS A  97     -64.370  11.497  41.819  1.00  6.06           H  
ATOM   1415  HA  LYS A  97     -65.874   8.975  42.133  1.00  6.06           H  
ATOM   1416 1HB  LYS A  97     -65.992  10.293  39.994  1.00  6.06           H  
ATOM   1417 2HB  LYS A  97     -64.272  10.008  39.755  1.00  6.06           H  
ATOM   1418 1HG  LYS A  97     -64.656   7.595  39.601  1.00  6.06           H  
ATOM   1419 2HG  LYS A  97     -66.378   7.831  39.927  1.00  6.06           H  
ATOM   1420 1HD  LYS A  97     -66.582   9.194  37.861  1.00  6.06           H  
ATOM   1421 2HD  LYS A  97     -64.859   8.954  37.539  1.00  6.06           H  
ATOM   1422 1HE  LYS A  97     -65.214   6.518  37.401  1.00  6.06           H  
ATOM   1423 2HE  LYS A  97     -66.941   6.748  37.731  1.00  6.06           H  
ATOM   1424 1HZ  LYS A  97     -66.512   6.515  35.389  1.00  6.06           H  
ATOM   1425 2HZ  LYS A  97     -67.097   8.025  35.706  1.00  6.06           H  
ATOM   1426 3HZ  LYS A  97     -65.491   7.810  35.396  1.00  6.06           H  
ATOM   1427  N   VAL A  98     -64.031   7.412  42.567  1.00  6.49           N  
ATOM   1428  CA  VAL A  98     -62.962   6.502  42.935  1.00  6.49           C  
ATOM   1429  C   VAL A  98     -63.103   5.216  42.144  1.00  6.49           C  
ATOM   1430  O   VAL A  98     -64.196   4.658  42.047  1.00  6.49           O  
ATOM   1431  CB  VAL A  98     -62.999   6.219  44.448  1.00  6.49           C  
ATOM   1432  CG1 VAL A  98     -61.905   5.235  44.823  1.00  6.49           C  
ATOM   1433  CG2 VAL A  98     -62.835   7.538  45.208  1.00  6.49           C  
ATOM   1434  H   VAL A  98     -64.990   7.144  42.736  1.00  6.49           H  
ATOM   1435  HA  VAL A  98     -62.003   6.959  42.690  1.00  6.49           H  
ATOM   1436  HB  VAL A  98     -63.954   5.764  44.708  1.00  6.49           H  
ATOM   1437 1HG1 VAL A  98     -61.945   5.036  45.893  1.00  6.49           H  
ATOM   1438 2HG1 VAL A  98     -62.048   4.303  44.282  1.00  6.49           H  
ATOM   1439 3HG1 VAL A  98     -60.933   5.656  44.570  1.00  6.49           H  
ATOM   1440 1HG2 VAL A  98     -62.869   7.348  46.279  1.00  6.49           H  
ATOM   1441 2HG2 VAL A  98     -61.877   7.993  44.948  1.00  6.49           H  
ATOM   1442 3HG2 VAL A  98     -63.644   8.218  44.940  1.00  6.49           H  
ATOM   1443  N   ALA A  99     -62.015   4.770  41.532  1.00  6.91           N  
ATOM   1444  CA  ALA A  99     -62.079   3.560  40.734  1.00  6.91           C  
ATOM   1445  C   ALA A  99     -62.436   2.356  41.612  1.00  6.91           C  
ATOM   1446  O   ALA A  99     -61.976   2.280  42.751  1.00  6.91           O  
ATOM   1447  CB  ALA A  99     -60.747   3.311  40.047  1.00  6.91           C  
ATOM   1448  H   ALA A  99     -61.143   5.270  41.633  1.00  6.91           H  
ATOM   1449  HA  ALA A  99     -62.841   3.718  39.982  1.00  6.91           H  
ATOM   1450 1HB  ALA A  99     -60.814   2.413  39.433  1.00  6.91           H  
ATOM   1451 2HB  ALA A  99     -60.496   4.163  39.418  1.00  6.91           H  
ATOM   1452 3HB  ALA A  99     -59.972   3.174  40.800  1.00  6.91           H  
ATOM   1453  N   PRO A 100     -63.248   1.411  41.111  1.00  7.35           N  
ATOM   1454  CA  PRO A 100     -63.616   0.166  41.755  1.00  7.35           C  
ATOM   1455  C   PRO A 100     -62.471  -0.829  41.671  1.00  7.35           C  
ATOM   1456  O   PRO A 100     -61.569  -0.673  40.845  1.00  7.35           O  
ATOM   1457  CB  PRO A 100     -64.820  -0.292  40.934  1.00  7.35           C  
ATOM   1458  CG  PRO A 100     -64.564   0.264  39.550  1.00  7.35           C  
ATOM   1459  CD  PRO A 100     -63.889   1.601  39.788  1.00  7.35           C  
ATOM   1460  HA  PRO A 100     -63.893   0.358  42.799  1.00  7.35           H  
ATOM   1461 1HB  PRO A 100     -64.880  -1.394  40.970  1.00  7.35           H  
ATOM   1462 2HB  PRO A 100     -65.750   0.087  41.385  1.00  7.35           H  
ATOM   1463 1HG  PRO A 100     -63.934  -0.436  38.977  1.00  7.35           H  
ATOM   1464 2HG  PRO A 100     -65.509   0.370  39.001  1.00  7.35           H  
ATOM   1465 1HD  PRO A 100     -63.143   1.763  38.997  1.00  7.35           H  
ATOM   1466 2HD  PRO A 100     -64.649   2.405  39.835  1.00  7.35           H  
ATOM   1467  N   THR A 101     -62.534  -1.866  42.496  1.00  7.78           N  
ATOM   1468  CA  THR A 101     -61.585  -2.963  42.394  1.00  7.78           C  
ATOM   1469  C   THR A 101     -62.019  -3.830  41.241  1.00  7.78           C  
ATOM   1470  O   THR A 101     -63.152  -3.707  40.793  1.00  7.78           O  
ATOM   1471  CB  THR A 101     -61.580  -3.810  43.675  1.00  7.78           C  
ATOM   1472  OG1 THR A 101     -62.891  -4.421  43.862  1.00  7.78           O  
ATOM   1473  CG2 THR A 101     -61.268  -2.928  44.867  1.00  7.78           C  
ATOM   1474  H   THR A 101     -63.273  -1.912  43.182  1.00  7.78           H  
ATOM   1475  HA  THR A 101     -60.587  -2.570  42.194  1.00  7.78           H  
ATOM   1476  HB  THR A 101     -60.827  -4.594  43.599  1.00  7.78           H  
ATOM   1477  HG1 THR A 101     -62.977  -4.739  44.781  1.00  7.78           H  
ATOM   1478 1HG2 THR A 101     -61.270  -3.529  45.778  1.00  7.78           H  
ATOM   1479 2HG2 THR A 101     -60.288  -2.470  44.735  1.00  7.78           H  
ATOM   1480 3HG2 THR A 101     -62.025  -2.147  44.948  1.00  7.78           H  
ATOM   1481  N   LYS A 102     -61.165  -4.742  40.789  1.00  8.17           N  
ATOM   1482  CA  LYS A 102     -61.585  -5.625  39.709  1.00  8.17           C  
ATOM   1483  C   LYS A 102     -62.738  -6.524  40.149  1.00  8.17           C  
ATOM   1484  O   LYS A 102     -63.696  -6.735  39.407  1.00  8.17           O  
ATOM   1485  CB  LYS A 102     -60.413  -6.470  39.218  1.00  8.17           C  
ATOM   1486  CG  LYS A 102     -59.352  -5.679  38.456  1.00  8.17           C  
ATOM   1487  CD  LYS A 102     -58.199  -6.572  38.007  1.00  8.17           C  
ATOM   1488  CE  LYS A 102     -57.143  -5.776  37.247  1.00  8.17           C  
ATOM   1489  NZ  LYS A 102     -55.995  -6.631  36.835  1.00  8.17           N  
ATOM   1490  H   LYS A 102     -60.235  -4.810  41.177  1.00  8.17           H  
ATOM   1491  HA  LYS A 102     -61.933  -5.010  38.880  1.00  8.17           H  
ATOM   1492 1HB  LYS A 102     -59.932  -6.957  40.067  1.00  8.17           H  
ATOM   1493 2HB  LYS A 102     -60.785  -7.257  38.562  1.00  8.17           H  
ATOM   1494 1HG  LYS A 102     -59.807  -5.218  37.578  1.00  8.17           H  
ATOM   1495 2HG  LYS A 102     -58.963  -4.889  39.096  1.00  8.17           H  
ATOM   1496 1HD  LYS A 102     -57.734  -7.033  38.879  1.00  8.17           H  
ATOM   1497 2HD  LYS A 102     -58.580  -7.362  37.360  1.00  8.17           H  
ATOM   1498 1HE  LYS A 102     -57.596  -5.341  36.358  1.00  8.17           H  
ATOM   1499 2HE  LYS A 102     -56.773  -4.973  37.885  1.00  8.17           H  
ATOM   1500 1HZ  LYS A 102     -55.318  -6.070  36.337  1.00  8.17           H  
ATOM   1501 2HZ  LYS A 102     -55.561  -7.031  37.656  1.00  8.17           H  
ATOM   1502 3HZ  LYS A 102     -56.326  -7.372  36.235  1.00  8.17           H  
ATOM   1503  N   ASP A 103     -62.684  -6.994  41.396  1.00  8.50           N  
ATOM   1504  CA  ASP A 103     -63.719  -7.884  41.913  1.00  8.50           C  
ATOM   1505  C   ASP A 103     -65.090  -7.213  41.897  1.00  8.50           C  
ATOM   1506  O   ASP A 103     -66.096  -7.847  41.572  1.00  8.50           O  
ATOM   1507  CB  ASP A 103     -63.388  -8.300  43.345  1.00  8.50           C  
ATOM   1508  CG  ASP A 103     -62.207  -9.264  43.448  1.00  8.50           C  
ATOM   1509  OD1 ASP A 103     -61.802  -9.808  42.447  1.00  8.50           O  
ATOM   1510  OD2 ASP A 103     -61.715  -9.436  44.537  1.00  8.50           O  
ATOM   1511  H   ASP A 103     -61.897  -6.755  41.977  1.00  8.50           H  
ATOM   1512  HA  ASP A 103     -63.762  -8.771  41.282  1.00  8.50           H  
ATOM   1513 1HB  ASP A 103     -63.169  -7.408  43.937  1.00  8.50           H  
ATOM   1514 2HB  ASP A 103     -64.266  -8.770  43.793  1.00  8.50           H  
ATOM   1515  N   ASP A 104     -65.112  -5.915  42.209  1.00  8.77           N  
ATOM   1516  CA  ASP A 104     -66.343  -5.135  42.235  1.00  8.77           C  
ATOM   1517  C   ASP A 104     -66.447  -4.191  41.035  1.00  8.77           C  
ATOM   1518  O   ASP A 104     -67.143  -3.174  41.108  1.00  8.77           O  
ATOM   1519  CB  ASP A 104     -66.432  -4.316  43.527  1.00  8.77           C  
ATOM   1520  CG  ASP A 104     -66.536  -5.172  44.797  1.00  8.77           C  
ATOM   1521  OD1 ASP A 104     -67.254  -6.144  44.793  1.00  8.77           O  
ATOM   1522  OD2 ASP A 104     -65.890  -4.832  45.763  1.00  8.77           O  
ATOM   1523  H   ASP A 104     -64.244  -5.443  42.481  1.00  8.77           H  
ATOM   1524  HA  ASP A 104     -67.188  -5.822  42.198  1.00  8.77           H  
ATOM   1525 1HB  ASP A 104     -65.545  -3.685  43.603  1.00  8.77           H  
ATOM   1526 2HB  ASP A 104     -67.296  -3.656  43.477  1.00  8.77           H  
ATOM   1527  N   LYS A 105     -65.740  -4.490  39.945  1.00  9.01           N  
ATOM   1528  CA  LYS A 105     -65.728  -3.584  38.808  1.00  9.01           C  
ATOM   1529  C   LYS A 105     -67.105  -3.174  38.328  1.00  9.01           C  
ATOM   1530  O   LYS A 105     -67.945  -4.003  37.958  1.00  9.01           O  
ATOM   1531  CB  LYS A 105     -64.984  -4.208  37.631  1.00  9.01           C  
ATOM   1532  CG  LYS A 105     -64.882  -3.301  36.401  1.00  9.01           C  
ATOM   1533  CD  LYS A 105     -64.085  -3.965  35.289  1.00  9.01           C  
ATOM   1534  CE  LYS A 105     -63.981  -3.066  34.064  1.00  9.01           C  
ATOM   1535  NZ  LYS A 105     -63.207  -3.716  32.968  1.00  9.01           N  
ATOM   1536  H   LYS A 105     -65.172  -5.337  39.902  1.00  9.01           H  
ATOM   1537  HA  LYS A 105     -65.195  -2.685  39.104  1.00  9.01           H  
ATOM   1538 1HB  LYS A 105     -63.978  -4.456  37.942  1.00  9.01           H  
ATOM   1539 2HB  LYS A 105     -65.473  -5.138  37.342  1.00  9.01           H  
ATOM   1540 1HG  LYS A 105     -65.882  -3.075  36.031  1.00  9.01           H  
ATOM   1541 2HG  LYS A 105     -64.400  -2.366  36.685  1.00  9.01           H  
ATOM   1542 1HD  LYS A 105     -63.082  -4.197  35.651  1.00  9.01           H  
ATOM   1543 2HD  LYS A 105     -64.575  -4.897  35.004  1.00  9.01           H  
ATOM   1544 1HE  LYS A 105     -64.986  -2.836  33.702  1.00  9.01           H  
ATOM   1545 2HE  LYS A 105     -63.487  -2.136  34.344  1.00  9.01           H  
ATOM   1546 1HZ  LYS A 105     -63.155  -3.096  32.173  1.00  9.01           H  
ATOM   1547 2HZ  LYS A 105     -62.273  -3.923  33.293  1.00  9.01           H  
ATOM   1548 3HZ  LYS A 105     -63.668  -4.575  32.695  1.00  9.01           H  
ATOM   1549  N   GLU A 106     -67.312  -1.868  38.240  1.00  9.24           N  
ATOM   1550  CA  GLU A 106     -68.576  -1.367  37.756  1.00  9.24           C  
ATOM   1551  C   GLU A 106     -68.528  -1.373  36.251  1.00  9.24           C  
ATOM   1552  O   GLU A 106     -68.119  -0.402  35.622  1.00  9.24           O  
ATOM   1553  CB  GLU A 106     -68.866   0.044  38.270  1.00  9.24           C  
ATOM   1554  CG  GLU A 106     -70.267   0.551  37.913  1.00  9.24           C  
ATOM   1555  CD  GLU A 106     -70.543   1.958  38.397  1.00  9.24           C  
ATOM   1556  OE1 GLU A 106     -69.702   2.520  39.058  1.00  9.24           O  
ATOM   1557  OE2 GLU A 106     -71.601   2.465  38.103  1.00  9.24           O  
ATOM   1558  H   GLU A 106     -66.595  -1.231  38.547  1.00  9.24           H  
ATOM   1559  HA  GLU A 106     -69.375  -2.034  38.081  1.00  9.24           H  
ATOM   1560 1HB  GLU A 106     -68.759   0.068  39.355  1.00  9.24           H  
ATOM   1561 2HB  GLU A 106     -68.140   0.742  37.851  1.00  9.24           H  
ATOM   1562 1HG  GLU A 106     -70.388   0.517  36.828  1.00  9.24           H  
ATOM   1563 2HG  GLU A 106     -71.000  -0.128  38.347  1.00  9.24           H  
ATOM   1564  N   ASP A 107     -68.900  -2.497  35.685  1.00  9.46           N  
ATOM   1565  CA  ASP A 107     -68.833  -2.683  34.249  1.00  9.46           C  
ATOM   1566  C   ASP A 107     -69.699  -1.620  33.559  1.00  9.46           C  
ATOM   1567  O   ASP A 107     -70.870  -1.496  33.915  1.00  9.46           O  
ATOM   1568  CB  ASP A 107     -69.317  -4.078  33.848  1.00  9.46           C  
ATOM   1569  CG  ASP A 107     -69.072  -4.401  32.350  1.00  9.46           C  
ATOM   1570  OD1 ASP A 107     -69.574  -3.691  31.490  1.00  9.46           O  
ATOM   1571  OD2 ASP A 107     -68.358  -5.347  32.094  1.00  9.46           O  
ATOM   1572  H   ASP A 107     -69.163  -3.260  36.315  1.00  9.46           H  
ATOM   1573  HA  ASP A 107     -67.795  -2.615  33.962  1.00  9.46           H  
ATOM   1574 1HB  ASP A 107     -68.802  -4.827  34.456  1.00  9.46           H  
ATOM   1575 2HB  ASP A 107     -70.381  -4.167  34.058  1.00  9.46           H  
ATOM   1576  N   PRO A 108     -69.178  -0.851  32.578  1.00  9.67           N  
ATOM   1577  CA  PRO A 108     -69.873   0.177  31.813  1.00  9.67           C  
ATOM   1578  C   PRO A 108     -71.234  -0.264  31.277  1.00  9.67           C  
ATOM   1579  O   PRO A 108     -72.128   0.566  31.123  1.00  9.67           O  
ATOM   1580  CB  PRO A 108     -68.893   0.467  30.679  1.00  9.67           C  
ATOM   1581  CG  PRO A 108     -67.542   0.195  31.284  1.00  9.67           C  
ATOM   1582  CD  PRO A 108     -67.753  -0.986  32.202  1.00  9.67           C  
ATOM   1583  HA  PRO A 108     -69.987   1.059  32.443  1.00  9.67           H  
ATOM   1584 1HB  PRO A 108     -69.114  -0.183  29.816  1.00  9.67           H  
ATOM   1585 2HB  PRO A 108     -69.011   1.506  30.338  1.00  9.67           H  
ATOM   1586 1HG  PRO A 108     -66.807  -0.009  30.493  1.00  9.67           H  
ATOM   1587 2HG  PRO A 108     -67.189   1.087  31.826  1.00  9.67           H  
ATOM   1588 1HD  PRO A 108     -67.569  -1.941  31.681  1.00  9.67           H  
ATOM   1589 2HD  PRO A 108     -67.103  -0.833  33.077  1.00  9.67           H  
ATOM   1590  N   GLU A 109     -71.418  -1.561  31.006  1.00  9.87           N  
ATOM   1591  CA  GLU A 109     -72.693  -2.073  30.492  1.00  9.87           C  
ATOM   1592  C   GLU A 109     -73.847  -1.784  31.456  1.00  9.87           C  
ATOM   1593  O   GLU A 109     -75.012  -1.769  31.062  1.00  9.87           O  
ATOM   1594  CB  GLU A 109     -72.628  -3.574  30.210  1.00  9.87           C  
ATOM   1595  CG  GLU A 109     -73.909  -4.152  29.582  1.00  9.87           C  
ATOM   1596  CD  GLU A 109     -74.224  -3.603  28.195  1.00  9.87           C  
ATOM   1597  OE1 GLU A 109     -73.325  -3.171  27.520  1.00  9.87           O  
ATOM   1598  OE2 GLU A 109     -75.395  -3.611  27.821  1.00  9.87           O  
ATOM   1599  H   GLU A 109     -70.665  -2.243  31.170  1.00  9.87           H  
ATOM   1600  HA  GLU A 109     -72.906  -1.564  29.554  1.00  9.87           H  
ATOM   1601 1HB  GLU A 109     -71.790  -3.785  29.544  1.00  9.87           H  
ATOM   1602 2HB  GLU A 109     -72.441  -4.104  31.145  1.00  9.87           H  
ATOM   1603 1HG  GLU A 109     -73.801  -5.233  29.515  1.00  9.87           H  
ATOM   1604 2HG  GLU A 109     -74.744  -3.940  30.251  1.00  9.87           H  
ATOM   1605  N   LEU A 110     -73.527  -1.637  32.736  1.00 10.06           N  
ATOM   1606  CA  LEU A 110     -74.504  -1.412  33.779  1.00 10.06           C  
ATOM   1607  C   LEU A 110     -74.869   0.072  33.912  1.00 10.06           C  
ATOM   1608  O   LEU A 110     -75.805   0.431  34.634  1.00 10.06           O  
ATOM   1609  CB  LEU A 110     -73.888  -1.867  35.097  1.00 10.06           C  
ATOM   1610  CG  LEU A 110     -73.490  -3.336  35.155  1.00 10.06           C  
ATOM   1611  CD1 LEU A 110     -72.755  -3.590  36.462  1.00 10.06           C  
ATOM   1612  CD2 LEU A 110     -74.731  -4.207  35.017  1.00 10.06           C  
ATOM   1613  H   LEU A 110     -72.543  -1.654  33.006  1.00 10.06           H  
ATOM   1614  HA  LEU A 110     -75.399  -1.984  33.552  1.00 10.06           H  
ATOM   1615 1HB  LEU A 110     -72.994  -1.268  35.287  1.00 10.06           H  
ATOM   1616 2HB  LEU A 110     -74.599  -1.681  35.898  1.00 10.06           H  
ATOM   1617  HG  LEU A 110     -72.803  -3.556  34.332  1.00 10.06           H  
ATOM   1618 1HD1 LEU A 110     -72.446  -4.634  36.511  1.00 10.06           H  
ATOM   1619 2HD1 LEU A 110     -71.871  -2.945  36.507  1.00 10.06           H  
ATOM   1620 3HD1 LEU A 110     -73.413  -3.365  37.298  1.00 10.06           H  
ATOM   1621 1HD2 LEU A 110     -74.442  -5.258  35.054  1.00 10.06           H  
ATOM   1622 2HD2 LEU A 110     -75.419  -3.992  35.836  1.00 10.06           H  
ATOM   1623 3HD2 LEU A 110     -75.220  -3.996  34.064  1.00 10.06           H  
ATOM   1624  N   MET A 111     -74.139   0.957  33.232  1.00 10.25           N  
ATOM   1625  CA  MET A 111     -74.360   2.392  33.397  1.00 10.25           C  
ATOM   1626  C   MET A 111     -75.505   2.884  32.517  1.00 10.25           C  
ATOM   1627  O   MET A 111     -75.297   3.583  31.526  1.00 10.25           O  
ATOM   1628  CB  MET A 111     -73.062   3.128  33.091  1.00 10.25           C  
ATOM   1629  CG  MET A 111     -71.927   2.779  34.070  1.00 10.25           C  
ATOM   1630  SD  MET A 111     -70.372   3.607  33.692  1.00 10.25           S  
ATOM   1631  CE  MET A 111     -69.288   2.770  34.846  1.00 10.25           C  
ATOM   1632  H   MET A 111     -73.411   0.652  32.589  1.00 10.25           H  
ATOM   1633  HA  MET A 111     -74.635   2.583  34.435  1.00 10.25           H  
ATOM   1634 1HB  MET A 111     -72.727   2.872  32.085  1.00 10.25           H  
ATOM   1635 2HB  MET A 111     -73.231   4.203  33.122  1.00 10.25           H  
ATOM   1636 1HG  MET A 111     -72.220   3.042  35.090  1.00 10.25           H  
ATOM   1637 2HG  MET A 111     -71.754   1.699  34.044  1.00 10.25           H  
ATOM   1638 1HE  MET A 111     -68.275   3.153  34.746  1.00 10.25           H  
ATOM   1639 2HE  MET A 111     -69.639   2.942  35.863  1.00 10.25           H  
ATOM   1640 3HE  MET A 111     -69.288   1.698  34.646  1.00 10.25           H  
ATOM   1641  N   LYS A 112     -76.711   2.498  32.908  1.00 10.48           N  
ATOM   1642  CA  LYS A 112     -77.952   2.763  32.178  1.00 10.48           C  
ATOM   1643  C   LYS A 112     -79.039   3.297  33.109  1.00 10.48           C  
ATOM   1644  O   LYS A 112     -78.912   3.211  34.331  1.00 10.48           O  
ATOM   1645  CB  LYS A 112     -78.404   1.491  31.459  1.00 10.48           C  
ATOM   1646  CG  LYS A 112     -77.425   1.019  30.365  1.00 10.48           C  
ATOM   1647  CD  LYS A 112     -77.890  -0.256  29.691  1.00 10.48           C  
ATOM   1648  CE  LYS A 112     -76.905  -0.702  28.608  1.00 10.48           C  
ATOM   1649  NZ  LYS A 112     -77.272  -2.016  28.047  1.00 10.48           N  
ATOM   1650  H   LYS A 112     -76.734   1.919  33.746  1.00 10.48           H  
ATOM   1651  HA  LYS A 112     -77.760   3.530  31.431  1.00 10.48           H  
ATOM   1652 1HB  LYS A 112     -78.511   0.682  32.182  1.00 10.48           H  
ATOM   1653 2HB  LYS A 112     -79.378   1.655  30.999  1.00 10.48           H  
ATOM   1654 1HG  LYS A 112     -77.307   1.806  29.620  1.00 10.48           H  
ATOM   1655 2HG  LYS A 112     -76.449   0.816  30.809  1.00 10.48           H  
ATOM   1656 1HD  LYS A 112     -77.964  -1.050  30.437  1.00 10.48           H  
ATOM   1657 2HD  LYS A 112     -78.869  -0.103  29.242  1.00 10.48           H  
ATOM   1658 1HE  LYS A 112     -76.892   0.034  27.808  1.00 10.48           H  
ATOM   1659 2HE  LYS A 112     -75.909  -0.770  29.033  1.00 10.48           H  
ATOM   1660 1HZ  LYS A 112     -76.580  -2.308  27.341  1.00 10.48           H  
ATOM   1661 2HZ  LYS A 112     -77.261  -2.705  28.786  1.00 10.48           H  
ATOM   1662 3HZ  LYS A 112     -78.178  -1.981  27.634  1.00 10.48           H  
ATOM   1663  N   CYS A 113     -80.110   3.845  32.542  1.00 10.75           N  
ATOM   1664  CA  CYS A 113     -81.194   4.360  33.369  1.00 10.75           C  
ATOM   1665  C   CYS A 113     -82.537   4.135  32.661  1.00 10.75           C  
ATOM   1666  O   CYS A 113     -82.556   3.909  31.452  1.00 10.75           O  
ATOM   1667  CB  CYS A 113     -81.031   5.859  33.566  1.00 10.75           C  
ATOM   1668  SG  CYS A 113     -81.407   6.734  32.058  1.00 10.75           S  
ATOM   1669  H   CYS A 113     -80.172   3.919  31.535  1.00 10.75           H  
ATOM   1670  HA  CYS A 113     -81.174   3.846  34.327  1.00 10.75           H  
ATOM   1671 1HB  CYS A 113     -81.682   6.227  34.351  1.00 10.75           H  
ATOM   1672 2HB  CYS A 113     -80.002   6.087  33.848  1.00 10.75           H  
ATOM   1673  N   PRO A 114     -83.685   4.191  33.369  1.00 11.01           N  
ATOM   1674  CA  PRO A 114     -85.051   4.196  32.829  1.00 11.01           C  
ATOM   1675  C   PRO A 114     -85.400   5.352  31.876  1.00 11.01           C  
ATOM   1676  O   PRO A 114     -86.365   5.271  31.117  1.00 11.01           O  
ATOM   1677  CB  PRO A 114     -85.903   4.309  34.097  1.00 11.01           C  
ATOM   1678  CG  PRO A 114     -85.051   3.756  35.203  1.00 11.01           C  
ATOM   1679  CD  PRO A 114     -83.647   4.153  34.853  1.00 11.01           C  
ATOM   1680  HA  PRO A 114     -85.230   3.230  32.329  1.00 11.01           H  
ATOM   1681 1HB  PRO A 114     -86.183   5.363  34.258  1.00 11.01           H  
ATOM   1682 2HB  PRO A 114     -86.842   3.751  33.965  1.00 11.01           H  
ATOM   1683 1HG  PRO A 114     -85.376   4.166  36.172  1.00 11.01           H  
ATOM   1684 2HG  PRO A 114     -85.181   2.664  35.264  1.00 11.01           H  
ATOM   1685 1HD  PRO A 114     -83.413   5.133  35.279  1.00 11.01           H  
ATOM   1686 2HD  PRO A 114     -82.998   3.357  35.229  1.00 11.01           H  
ATOM   1687  N   VAL A 115     -84.650   6.442  31.959  1.00 11.25           N  
ATOM   1688  CA  VAL A 115     -84.907   7.640  31.174  1.00 11.25           C  
ATOM   1689  C   VAL A 115     -84.267   7.605  29.766  1.00 11.25           C  
ATOM   1690  O   VAL A 115     -83.050   7.510  29.635  1.00 11.25           O  
ATOM   1691  CB  VAL A 115     -84.398   8.850  31.984  1.00 11.25           C  
ATOM   1692  CG1 VAL A 115     -84.543  10.133  31.230  1.00 11.25           C  
ATOM   1693  CG2 VAL A 115     -85.155   8.889  33.282  1.00 11.25           C  
ATOM   1694  H   VAL A 115     -83.862   6.451  32.588  1.00 11.25           H  
ATOM   1695  HA  VAL A 115     -85.983   7.724  31.113  1.00 11.25           H  
ATOM   1696  HB  VAL A 115     -83.360   8.731  32.189  1.00 11.25           H  
ATOM   1697 1HG1 VAL A 115     -84.163  10.951  31.843  1.00 11.25           H  
ATOM   1698 2HG1 VAL A 115     -83.971  10.070  30.340  1.00 11.25           H  
ATOM   1699 3HG1 VAL A 115     -85.587  10.317  30.996  1.00 11.25           H  
ATOM   1700 1HG2 VAL A 115     -84.795   9.721  33.888  1.00 11.25           H  
ATOM   1701 2HG2 VAL A 115     -86.218   9.018  33.078  1.00 11.25           H  
ATOM   1702 3HG2 VAL A 115     -84.998   7.954  33.820  1.00 11.25           H  
ATOM   1703  N   PRO A 116     -85.043   7.782  28.678  1.00 11.42           N  
ATOM   1704  CA  PRO A 116     -84.580   7.716  27.297  1.00 11.42           C  
ATOM   1705  C   PRO A 116     -83.567   8.810  26.958  1.00 11.42           C  
ATOM   1706  O   PRO A 116     -82.838   8.707  25.975  1.00 11.42           O  
ATOM   1707  CB  PRO A 116     -85.878   7.882  26.496  1.00 11.42           C  
ATOM   1708  CG  PRO A 116     -86.822   8.609  27.419  1.00 11.42           C  
ATOM   1709  CD  PRO A 116     -86.483   8.102  28.807  1.00 11.42           C  
ATOM   1710  HA  PRO A 116     -84.141   6.723  27.121  1.00 11.42           H  
ATOM   1711 1HB  PRO A 116     -85.673   8.438  25.567  1.00 11.42           H  
ATOM   1712 2HB  PRO A 116     -86.258   6.893  26.195  1.00 11.42           H  
ATOM   1713 1HG  PRO A 116     -86.680   9.698  27.319  1.00 11.42           H  
ATOM   1714 2HG  PRO A 116     -87.865   8.401  27.134  1.00 11.42           H  
ATOM   1715 1HD  PRO A 116     -86.668   8.925  29.499  1.00 11.42           H  
ATOM   1716 2HD  PRO A 116     -87.060   7.194  29.061  1.00 11.42           H  
ATOM   1717  N   GLY A 117     -83.533   9.859  27.774  1.00 11.51           N  
ATOM   1718  CA  GLY A 117     -82.622  10.976  27.583  1.00 11.51           C  
ATOM   1719  C   GLY A 117     -81.209  10.745  28.151  1.00 11.51           C  
ATOM   1720  O   GLY A 117     -80.350  11.617  28.014  1.00 11.51           O  
ATOM   1721  H   GLY A 117     -84.160   9.888  28.558  1.00 11.51           H  
ATOM   1722 1HA  GLY A 117     -82.548  11.190  26.518  1.00 11.51           H  
ATOM   1723 2HA  GLY A 117     -83.053  11.862  28.049  1.00 11.51           H  
ATOM   1724  N   CYS A 118     -80.949   9.600  28.795  1.00 11.53           N  
ATOM   1725  CA  CYS A 118     -79.601   9.374  29.325  1.00 11.53           C  
ATOM   1726  C   CYS A 118     -78.642   8.979  28.216  1.00 11.53           C  
ATOM   1727  O   CYS A 118     -79.018   8.297  27.266  1.00 11.53           O  
ATOM   1728  CB  CYS A 118     -79.531   8.244  30.354  1.00 11.53           C  
ATOM   1729  SG  CYS A 118     -80.412   8.494  31.917  1.00 11.53           S  
ATOM   1730  H   CYS A 118     -81.673   8.890  28.920  1.00 11.53           H  
ATOM   1731  HA  CYS A 118     -79.246  10.294  29.789  1.00 11.53           H  
ATOM   1732 1HB  CYS A 118     -79.926   7.334  29.886  1.00 11.53           H  
ATOM   1733 2HB  CYS A 118     -78.489   8.039  30.589  1.00 11.53           H  
ATOM   1734  N   VAL A 119     -77.380   9.361  28.367  1.00 11.50           N  
ATOM   1735  CA  VAL A 119     -76.348   8.915  27.440  1.00 11.50           C  
ATOM   1736  C   VAL A 119     -75.951   7.473  27.755  1.00 11.50           C  
ATOM   1737  O   VAL A 119     -75.793   6.638  26.865  1.00 11.50           O  
ATOM   1738  CB  VAL A 119     -75.115   9.826  27.522  1.00 11.50           C  
ATOM   1739  CG1 VAL A 119     -74.001   9.264  26.654  1.00 11.50           C  
ATOM   1740  CG2 VAL A 119     -75.499  11.225  27.071  1.00 11.50           C  
ATOM   1741  H   VAL A 119     -77.136   9.958  29.143  1.00 11.50           H  
ATOM   1742  HA  VAL A 119     -76.748   8.956  26.426  1.00 11.50           H  
ATOM   1743  HB  VAL A 119     -74.753   9.855  28.548  1.00 11.50           H  
ATOM   1744 1HG1 VAL A 119     -73.125   9.910  26.721  1.00 11.50           H  
ATOM   1745 2HG1 VAL A 119     -73.741   8.263  26.997  1.00 11.50           H  
ATOM   1746 3HG1 VAL A 119     -74.337   9.217  25.618  1.00 11.50           H  
ATOM   1747 1HG2 VAL A 119     -74.629  11.880  27.132  1.00 11.50           H  
ATOM   1748 2HG2 VAL A 119     -75.856  11.189  26.041  1.00 11.50           H  
ATOM   1749 3HG2 VAL A 119     -76.291  11.611  27.714  1.00 11.50           H  
ATOM   1750  N   GLY A 120     -75.768   7.190  29.039  1.00 11.45           N  
ATOM   1751  CA  GLY A 120     -75.396   5.857  29.486  1.00 11.45           C  
ATOM   1752  C   GLY A 120     -76.391   4.814  28.984  1.00 11.45           C  
ATOM   1753  O   GLY A 120     -77.588   4.901  29.277  1.00 11.45           O  
ATOM   1754  H   GLY A 120     -75.904   7.914  29.725  1.00 11.45           H  
ATOM   1755 1HA  GLY A 120     -74.396   5.615  29.128  1.00 11.45           H  
ATOM   1756 2HA  GLY A 120     -75.359   5.840  30.574  1.00 11.45           H  
ENDMDL

REMARK ID 643644 DOMAINID 637229 MODEL 2 line_14-15_sample49
MODEL     2
ATOM      1  N   LEU A   1       0.416  -1.668  -0.787  1.00 12.38           N  
ATOM      2  CA  LEU A   1       1.847  -1.469  -0.969  1.00 12.38           C  
ATOM      3  C   LEU A   1       2.239  -0.014  -0.832  1.00 12.38           C  
ATOM      4  O   LEU A   1       1.715   0.855  -1.533  1.00 12.38           O  
ATOM      5  CB  LEU A   1       2.306  -1.968  -2.343  1.00 12.38           C  
ATOM      6  CG  LEU A   1       3.808  -1.742  -2.652  1.00 12.38           C  
ATOM      7  CD1 LEU A   1       4.655  -2.566  -1.696  1.00 12.38           C  
ATOM      8  CD2 LEU A   1       4.095  -2.115  -4.091  1.00 12.38           C  
ATOM      9 1H   LEU A   1       0.236  -2.626  -0.523  1.00 12.38           H  
ATOM     10 2H   LEU A   1       0.089  -1.049  -0.059  1.00 12.38           H  
ATOM     11 3H   LEU A   1      -0.066  -1.458  -1.649  1.00 12.38           H  
ATOM     12  HA  LEU A   1       2.371  -2.035  -0.200  1.00 12.38           H  
ATOM     13 1HB  LEU A   1       2.106  -3.035  -2.414  1.00 12.38           H  
ATOM     14 2HB  LEU A   1       1.730  -1.455  -3.110  1.00 12.38           H  
ATOM     15  HG  LEU A   1       4.057  -0.690  -2.503  1.00 12.38           H  
ATOM     16 1HD1 LEU A   1       5.709  -2.390  -1.908  1.00 12.38           H  
ATOM     17 2HD1 LEU A   1       4.440  -2.269  -0.672  1.00 12.38           H  
ATOM     18 3HD1 LEU A   1       4.427  -3.621  -1.824  1.00 12.38           H  
ATOM     19 1HD2 LEU A   1       5.150  -1.942  -4.304  1.00 12.38           H  
ATOM     20 2HD2 LEU A   1       3.856  -3.165  -4.253  1.00 12.38           H  
ATOM     21 3HD2 LEU A   1       3.487  -1.495  -4.750  1.00 12.38           H  
ATOM     22  N   THR A   2       3.168   0.248   0.071  1.00 13.14           N  
ATOM     23  CA  THR A   2       3.685   1.589   0.253  1.00 13.14           C  
ATOM     24  C   THR A   2       4.655   1.896  -0.881  1.00 13.14           C  
ATOM     25  O   THR A   2       5.556   1.107  -1.161  1.00 13.14           O  
ATOM     26  CB  THR A   2       4.379   1.726   1.622  1.00 13.14           C  
ATOM     27  OG1 THR A   2       3.428   1.457   2.660  1.00 13.14           O  
ATOM     28  CG2 THR A   2       4.951   3.124   1.806  1.00 13.14           C  
ATOM     29  H   THR A   2       3.553  -0.500   0.631  1.00 13.14           H  
ATOM     30  HA  THR A   2       2.860   2.301   0.204  1.00 13.14           H  
ATOM     31  HB  THR A   2       5.189   1.000   1.690  1.00 13.14           H  
ATOM     32  HG1 THR A   2       3.852   1.555   3.520  1.00 13.14           H  
ATOM     33 1HG2 THR A   2       5.432   3.195   2.780  1.00 13.14           H  
ATOM     34 2HG2 THR A   2       5.679   3.312   1.039  1.00 13.14           H  
ATOM     35 3HG2 THR A   2       4.149   3.859   1.743  1.00 13.14           H  
ATOM     36  N   ASN A   3       4.473   3.044  -1.523  1.00 13.65           N  
ATOM     37  CA  ASN A   3       5.308   3.458  -2.648  1.00 13.65           C  
ATOM     38  C   ASN A   3       5.955   4.809  -2.368  1.00 13.65           C  
ATOM     39  O   ASN A   3       6.095   5.648  -3.257  1.00 13.65           O  
ATOM     40  CB  ASN A   3       4.486   3.530  -3.921  1.00 13.65           C  
ATOM     41  CG  ASN A   3       3.959   2.182  -4.406  1.00 13.65           C  
ATOM     42  OD1 ASN A   3       4.692   1.380  -4.999  1.00 13.65           O  
ATOM     43  ND2 ASN A   3       2.691   1.945  -4.173  1.00 13.65           N  
ATOM     44  H   ASN A   3       3.710   3.642  -1.236  1.00 13.65           H  
ATOM     45  HA  ASN A   3       6.112   2.732  -2.780  1.00 13.65           H  
ATOM     46 1HB  ASN A   3       3.637   4.194  -3.758  1.00 13.65           H  
ATOM     47 2HB  ASN A   3       5.093   3.970  -4.712  1.00 13.65           H  
ATOM     48 1HD2 ASN A   3       2.261   1.101  -4.486  1.00 13.65           H  
ATOM     49 2HD2 ASN A   3       2.138   2.621  -3.688  1.00 13.65           H  
ATOM     50  N   PHE A   4       6.308   5.023  -1.111  1.00 13.65           N  
ATOM     51  CA  PHE A   4       6.931   6.262  -0.670  1.00 13.65           C  
ATOM     52  C   PHE A   4       8.272   6.497  -1.342  1.00 13.65           C  
ATOM     53  O   PHE A   4       9.103   5.591  -1.435  1.00 13.65           O  
ATOM     54  CB  PHE A   4       7.105   6.255   0.850  1.00 13.65           C  
ATOM     55  CG  PHE A   4       7.731   7.508   1.409  1.00 13.65           C  
ATOM     56  CD1 PHE A   4       6.991   8.670   1.551  1.00 13.65           C  
ATOM     57  CD2 PHE A   4       9.056   7.518   1.816  1.00 13.65           C  
ATOM     58  CE1 PHE A   4       7.567   9.813   2.075  1.00 13.65           C  
ATOM     59  CE2 PHE A   4       9.623   8.658   2.343  1.00 13.65           C  
ATOM     60  CZ  PHE A   4       8.883   9.803   2.469  1.00 13.65           C  
ATOM     61  H   PHE A   4       6.157   4.283  -0.444  1.00 13.65           H  
ATOM     62  HA  PHE A   4       6.271   7.089  -0.936  1.00 13.65           H  
ATOM     63 1HB  PHE A   4       6.136   6.123   1.325  1.00 13.65           H  
ATOM     64 2HB  PHE A   4       7.727   5.409   1.138  1.00 13.65           H  
ATOM     65  HD1 PHE A   4       5.946   8.678   1.242  1.00 13.65           H  
ATOM     66  HD2 PHE A   4       9.650   6.611   1.716  1.00 13.65           H  
ATOM     67  HE1 PHE A   4       6.976  10.722   2.176  1.00 13.65           H  
ATOM     68  HE2 PHE A   4      10.656   8.652   2.663  1.00 13.65           H  
ATOM     69  HZ  PHE A   4       9.336  10.701   2.883  1.00 13.65           H  
ATOM     70  N   LYS A   5       8.476   7.724  -1.802  1.00 13.04           N  
ATOM     71  CA  LYS A   5       9.718   8.124  -2.439  1.00 13.04           C  
ATOM     72  C   LYS A   5      10.322   9.272  -1.661  1.00 13.04           C  
ATOM     73  O   LYS A   5       9.593  10.070  -1.074  1.00 13.04           O  
ATOM     74  CB  LYS A   5       9.465   8.544  -3.885  1.00 13.04           C  
ATOM     75  CG  LYS A   5       8.945   7.425  -4.778  1.00 13.04           C  
ATOM     76  CD  LYS A   5       8.741   7.899  -6.207  1.00 13.04           C  
ATOM     77  CE  LYS A   5       8.188   6.784  -7.083  1.00 13.04           C  
ATOM     78  NZ  LYS A   5       7.978   7.237  -8.488  1.00 13.04           N  
ATOM     79  H   LYS A   5       7.740   8.406  -1.698  1.00 13.04           H  
ATOM     80  HA  LYS A   5      10.419   7.290  -2.419  1.00 13.04           H  
ATOM     81 1HB  LYS A   5       8.736   9.354  -3.905  1.00 13.04           H  
ATOM     82 2HB  LYS A   5      10.390   8.927  -4.319  1.00 13.04           H  
ATOM     83 1HG  LYS A   5       9.653   6.595  -4.770  1.00 13.04           H  
ATOM     84 2HG  LYS A   5       7.992   7.064  -4.390  1.00 13.04           H  
ATOM     85 1HD  LYS A   5       8.040   8.735  -6.214  1.00 13.04           H  
ATOM     86 2HD  LYS A   5       9.690   8.239  -6.621  1.00 13.04           H  
ATOM     87 1HE  LYS A   5       8.886   5.949  -7.080  1.00 13.04           H  
ATOM     88 2HE  LYS A   5       7.234   6.448  -6.671  1.00 13.04           H  
ATOM     89 1HZ  LYS A   5       7.611   6.473  -9.037  1.00 13.04           H  
ATOM     90 2HZ  LYS A   5       7.322   8.005  -8.500  1.00 13.04           H  
ATOM     91 3HZ  LYS A   5       8.858   7.540  -8.880  1.00 13.04           H  
ATOM     92  N   LEU A   6      11.643   9.384  -1.691  1.00 11.94           N  
ATOM     93  CA  LEU A   6      12.301  10.482  -1.003  1.00 11.94           C  
ATOM     94  C   LEU A   6      12.811  11.527  -1.974  1.00 11.94           C  
ATOM     95  O   LEU A   6      13.238  11.206  -3.084  1.00 11.94           O  
ATOM     96  CB  LEU A   6      13.497   9.979  -0.192  1.00 11.94           C  
ATOM     97  CG  LEU A   6      13.188   9.249   1.108  1.00 11.94           C  
ATOM     98  CD1 LEU A   6      12.673   7.836   0.800  1.00 11.94           C  
ATOM     99  CD2 LEU A   6      14.441   9.197   1.948  1.00 11.94           C  
ATOM    100  H   LEU A   6      12.194   8.700  -2.189  1.00 11.94           H  
ATOM    101  HA  LEU A   6      11.586  10.954  -0.330  1.00 11.94           H  
ATOM    102 1HB  LEU A   6      14.088   9.315  -0.817  1.00 11.94           H  
ATOM    103 2HB  LEU A   6      14.113  10.845   0.061  1.00 11.94           H  
ATOM    104  HG  LEU A   6      12.416   9.788   1.650  1.00 11.94           H  
ATOM    105 1HD1 LEU A   6      12.456   7.318   1.733  1.00 11.94           H  
ATOM    106 2HD1 LEU A   6      11.775   7.884   0.208  1.00 11.94           H  
ATOM    107 3HD1 LEU A   6      13.435   7.285   0.253  1.00 11.94           H  
ATOM    108 1HD2 LEU A   6      14.230   8.686   2.887  1.00 11.94           H  
ATOM    109 2HD2 LEU A   6      15.217   8.657   1.410  1.00 11.94           H  
ATOM    110 3HD2 LEU A   6      14.781  10.215   2.155  1.00 11.94           H  
ATOM    111  N   LYS A   7      12.792  12.770  -1.526  1.00 10.62           N  
ATOM    112  CA  LYS A   7      13.349  13.884  -2.270  1.00 10.62           C  
ATOM    113  C   LYS A   7      14.392  14.529  -1.391  1.00 10.62           C  
ATOM    114  O   LYS A   7      14.273  14.486  -0.166  1.00 10.62           O  
ATOM    115  CB  LYS A   7      12.268  14.891  -2.658  1.00 10.62           C  
ATOM    116  CG  LYS A   7      11.217  14.341  -3.619  1.00 10.62           C  
ATOM    117  CD  LYS A   7      10.209  15.410  -4.015  1.00 10.62           C  
ATOM    118  CE  LYS A   7       9.160  14.854  -4.968  1.00 10.62           C  
ATOM    119  NZ  LYS A   7       8.166  15.888  -5.365  1.00 10.62           N  
ATOM    120  H   LYS A   7      12.395  12.948  -0.615  1.00 10.62           H  
ATOM    121  HA  LYS A   7      13.842  13.514  -3.170  1.00 10.62           H  
ATOM    122 1HB  LYS A   7      11.756  15.239  -1.762  1.00 10.62           H  
ATOM    123 2HB  LYS A   7      12.734  15.759  -3.127  1.00 10.62           H  
ATOM    124 1HG  LYS A   7      11.710  13.961  -4.515  1.00 10.62           H  
ATOM    125 2HG  LYS A   7      10.686  13.516  -3.143  1.00 10.62           H  
ATOM    126 1HD  LYS A   7       9.711  15.792  -3.123  1.00 10.62           H  
ATOM    127 2HD  LYS A   7      10.726  16.236  -4.503  1.00 10.62           H  
ATOM    128 1HE  LYS A   7       9.655  14.478  -5.863  1.00 10.62           H  
ATOM    129 2HE  LYS A   7       8.637  14.030  -4.482  1.00 10.62           H  
ATOM    130 1HZ  LYS A   7       7.490  15.482  -5.995  1.00 10.62           H  
ATOM    131 2HZ  LYS A   7       7.694  16.235  -4.542  1.00 10.62           H  
ATOM    132 3HZ  LYS A   7       8.640  16.651  -5.827  1.00 10.62           H  
ATOM    133  N   PHE A   8      15.409  15.120  -2.000  1.00  9.35           N  
ATOM    134  CA  PHE A   8      16.457  15.738  -1.211  1.00  9.35           C  
ATOM    135  C   PHE A   8      16.706  17.170  -1.656  1.00  9.35           C  
ATOM    136  O   PHE A   8      16.566  17.495  -2.835  1.00  9.35           O  
ATOM    137  CB  PHE A   8      17.727  14.899  -1.352  1.00  9.35           C  
ATOM    138  CG  PHE A   8      17.523  13.462  -0.892  1.00  9.35           C  
ATOM    139  CD1 PHE A   8      17.049  12.498  -1.787  1.00  9.35           C  
ATOM    140  CD2 PHE A   8      17.773  13.075   0.413  1.00  9.35           C  
ATOM    141  CE1 PHE A   8      16.840  11.198  -1.385  1.00  9.35           C  
ATOM    142  CE2 PHE A   8      17.564  11.767   0.814  1.00  9.35           C  
ATOM    143  CZ  PHE A   8      17.099  10.832  -0.088  1.00  9.35           C  
ATOM    144  H   PHE A   8      15.461  15.131  -3.008  1.00  9.35           H  
ATOM    145  HA  PHE A   8      16.155  15.754  -0.164  1.00  9.35           H  
ATOM    146 1HB  PHE A   8      18.050  14.888  -2.392  1.00  9.35           H  
ATOM    147 2HB  PHE A   8      18.528  15.344  -0.760  1.00  9.35           H  
ATOM    148  HD1 PHE A   8      16.840  12.785  -2.818  1.00  9.35           H  
ATOM    149  HD2 PHE A   8      18.137  13.815   1.127  1.00  9.35           H  
ATOM    150  HE1 PHE A   8      16.468  10.460  -2.097  1.00  9.35           H  
ATOM    151  HE2 PHE A   8      17.764  11.475   1.843  1.00  9.35           H  
ATOM    152  HZ  PHE A   8      16.936   9.806   0.228  1.00  9.35           H  
ATOM    153  N   LEU A   9      17.088  18.013  -0.705  1.00  8.24           N  
ATOM    154  CA  LEU A   9      17.429  19.402  -0.980  1.00  8.24           C  
ATOM    155  C   LEU A   9      18.935  19.604  -0.928  1.00  8.24           C  
ATOM    156  O   LEU A   9      19.578  19.292   0.074  1.00  8.24           O  
ATOM    157  CB  LEU A   9      16.713  20.323   0.017  1.00  8.24           C  
ATOM    158  CG  LEU A   9      17.008  21.830  -0.078  1.00  8.24           C  
ATOM    159  CD1 LEU A   9      16.543  22.370  -1.416  1.00  8.24           C  
ATOM    160  CD2 LEU A   9      16.261  22.528   1.054  1.00  8.24           C  
ATOM    161  H   LEU A   9      17.159  17.674   0.243  1.00  8.24           H  
ATOM    162  HA  LEU A   9      17.087  19.653  -1.983  1.00  8.24           H  
ATOM    163 1HB  LEU A   9      15.640  20.193  -0.106  1.00  8.24           H  
ATOM    164 2HB  LEU A   9      16.980  20.007   1.025  1.00  8.24           H  
ATOM    165  HG  LEU A   9      18.086  22.011   0.011  1.00  8.24           H  
ATOM    166 1HD1 LEU A   9      16.745  23.434  -1.467  1.00  8.24           H  
ATOM    167 2HD1 LEU A   9      17.074  21.863  -2.217  1.00  8.24           H  
ATOM    168 3HD1 LEU A   9      15.474  22.200  -1.525  1.00  8.24           H  
ATOM    169 1HD2 LEU A   9      16.438  23.589   1.013  1.00  8.24           H  
ATOM    170 2HD2 LEU A   9      15.193  22.340   0.950  1.00  8.24           H  
ATOM    171 3HD2 LEU A   9      16.608  22.139   2.009  1.00  8.24           H  
ATOM    172  N   SER A  10      19.495  20.100  -2.022  1.00  7.31           N  
ATOM    173  CA  SER A  10      20.928  20.331  -2.112  1.00  7.31           C  
ATOM    174  C   SER A  10      21.420  21.314  -1.080  1.00  7.31           C  
ATOM    175  O   SER A  10      20.767  22.318  -0.798  1.00  7.31           O  
ATOM    176  CB  SER A  10      21.328  20.854  -3.472  1.00  7.31           C  
ATOM    177  OG  SER A  10      22.702  21.200  -3.476  1.00  7.31           O  
ATOM    178  H   SER A  10      18.905  20.318  -2.812  1.00  7.31           H  
ATOM    179  HA  SER A  10      21.435  19.379  -1.943  1.00  7.31           H  
ATOM    180 1HB  SER A  10      21.139  20.092  -4.226  1.00  7.31           H  
ATOM    181 2HB  SER A  10      20.728  21.727  -3.726  1.00  7.31           H  
ATOM    182  HG  SER A  10      22.924  21.397  -4.401  1.00  7.31           H  
ATOM    183  N   LYS A  11      22.631  21.072  -0.584  1.00  6.52           N  
ATOM    184  CA  LYS A  11      23.287  21.947   0.380  1.00  6.52           C  
ATOM    185  C   LYS A  11      23.486  23.349  -0.187  1.00  6.52           C  
ATOM    186  O   LYS A  11      23.607  24.317   0.564  1.00  6.52           O  
ATOM    187  CB  LYS A  11      24.633  21.365   0.805  1.00  6.52           C  
ATOM    188  CG  LYS A  11      24.535  20.096   1.645  1.00  6.52           C  
ATOM    189  CD  LYS A  11      25.917  19.567   2.014  1.00  6.52           C  
ATOM    190  CE  LYS A  11      25.825  18.300   2.857  1.00  6.52           C  
ATOM    191  NZ  LYS A  11      27.172  17.761   3.196  1.00  6.52           N  
ATOM    192  H   LYS A  11      23.105  20.231  -0.881  1.00  6.52           H  
ATOM    193  HA  LYS A  11      22.647  22.032   1.261  1.00  6.52           H  
ATOM    194 1HB  LYS A  11      25.225  21.138  -0.084  1.00  6.52           H  
ATOM    195 2HB  LYS A  11      25.184  22.108   1.381  1.00  6.52           H  
ATOM    196 1HG  LYS A  11      23.977  20.310   2.558  1.00  6.52           H  
ATOM    197 2HG  LYS A  11      23.995  19.332   1.085  1.00  6.52           H  
ATOM    198 1HD  LYS A  11      26.476  19.347   1.104  1.00  6.52           H  
ATOM    199 2HD  LYS A  11      26.459  20.326   2.577  1.00  6.52           H  
ATOM    200 1HE  LYS A  11      25.291  18.523   3.779  1.00  6.52           H  
ATOM    201 2HE  LYS A  11      25.272  17.542   2.303  1.00  6.52           H  
ATOM    202 1HZ  LYS A  11      27.070  16.925   3.753  1.00  6.52           H  
ATOM    203 2HZ  LYS A  11      27.670  17.541   2.346  1.00  6.52           H  
ATOM    204 3HZ  LYS A  11      27.689  18.452   3.720  1.00  6.52           H  
ATOM    205  N   ASP A  12      23.481  23.471  -1.526  1.00  5.87           N  
ATOM    206  CA  ASP A  12      23.628  24.765  -2.186  1.00  5.87           C  
ATOM    207  C   ASP A  12      22.518  25.732  -1.798  1.00  5.87           C  
ATOM    208  O   ASP A  12      22.682  26.939  -1.930  1.00  5.87           O  
ATOM    209  CB  ASP A  12      23.667  24.640  -3.717  1.00  5.87           C  
ATOM    210  CG  ASP A  12      25.005  24.129  -4.306  1.00  5.87           C  
ATOM    211  OD1 ASP A  12      26.004  24.103  -3.602  1.00  5.87           O  
ATOM    212  OD2 ASP A  12      25.020  23.795  -5.461  1.00  5.87           O  
ATOM    213  H   ASP A  12      23.340  22.640  -2.104  1.00  5.87           H  
ATOM    214  HA  ASP A  12      24.573  25.199  -1.862  1.00  5.87           H  
ATOM    215 1HB  ASP A  12      22.873  23.963  -4.033  1.00  5.87           H  
ATOM    216 2HB  ASP A  12      23.447  25.613  -4.157  1.00  5.87           H  
ATOM    217  N   ILE A  13      21.388  25.233  -1.294  1.00  5.33           N  
ATOM    218  CA  ILE A  13      20.304  26.111  -0.878  1.00  5.33           C  
ATOM    219  C   ILE A  13      20.786  27.077   0.203  1.00  5.33           C  
ATOM    220  O   ILE A  13      20.282  28.190   0.334  1.00  5.33           O  
ATOM    221  CB  ILE A  13      19.117  25.299  -0.328  1.00  5.33           C  
ATOM    222  CG1 ILE A  13      17.877  26.192  -0.249  1.00  5.33           C  
ATOM    223  CG2 ILE A  13      19.451  24.724   1.064  1.00  5.33           C  
ATOM    224  CD1 ILE A  13      17.389  26.655  -1.603  1.00  5.33           C  
ATOM    225  H   ILE A  13      21.274  24.225  -1.175  1.00  5.33           H  
ATOM    226  HA  ILE A  13      19.973  26.690  -1.740  1.00  5.33           H  
ATOM    227  HB  ILE A  13      18.908  24.476  -1.008  1.00  5.33           H  
ATOM    228 1HG1 ILE A  13      17.079  25.650   0.235  1.00  5.33           H  
ATOM    229 2HG1 ILE A  13      18.111  27.074   0.352  1.00  5.33           H  
ATOM    230 1HG2 ILE A  13      18.624  24.144   1.428  1.00  5.33           H  
ATOM    231 2HG2 ILE A  13      20.330  24.083   0.991  1.00  5.33           H  
ATOM    232 3HG2 ILE A  13      19.642  25.526   1.766  1.00  5.33           H  
ATOM    233 1HD1 ILE A  13      16.510  27.289  -1.481  1.00  5.33           H  
ATOM    234 2HD1 ILE A  13      18.177  27.231  -2.099  1.00  5.33           H  
ATOM    235 3HD1 ILE A  13      17.132  25.795  -2.215  1.00  5.33           H  
ATOM    236  N   LYS A  14      21.806  26.679   0.969  1.00  4.80           N  
ATOM    237  CA  LYS A  14      22.320  27.515   2.030  1.00  4.80           C  
ATOM    238  C   LYS A  14      22.921  28.798   1.485  1.00  4.80           C  
ATOM    239  O   LYS A  14      22.972  29.794   2.187  1.00  4.80           O  
ATOM    240  CB  LYS A  14      23.339  26.747   2.857  1.00  4.80           C  
ATOM    241  CG  LYS A  14      22.719  25.623   3.669  1.00  4.80           C  
ATOM    242  CD  LYS A  14      23.757  24.876   4.482  1.00  4.80           C  
ATOM    243  CE  LYS A  14      23.113  23.765   5.300  1.00  4.80           C  
ATOM    244  NZ  LYS A  14      24.113  23.019   6.110  1.00  4.80           N  
ATOM    245  H   LYS A  14      22.246  25.773   0.804  1.00  4.80           H  
ATOM    246  HA  LYS A  14      21.493  27.787   2.679  1.00  4.80           H  
ATOM    247 1HB  LYS A  14      24.095  26.316   2.197  1.00  4.80           H  
ATOM    248 2HB  LYS A  14      23.844  27.426   3.540  1.00  4.80           H  
ATOM    249 1HG  LYS A  14      21.959  26.031   4.335  1.00  4.80           H  
ATOM    250 2HG  LYS A  14      22.240  24.920   2.981  1.00  4.80           H  
ATOM    251 1HD  LYS A  14      24.492  24.437   3.803  1.00  4.80           H  
ATOM    252 2HD  LYS A  14      24.267  25.567   5.151  1.00  4.80           H  
ATOM    253 1HE  LYS A  14      22.369  24.200   5.967  1.00  4.80           H  
ATOM    254 2HE  LYS A  14      22.616  23.069   4.622  1.00  4.80           H  
ATOM    255 1HZ  LYS A  14      23.646  22.293   6.635  1.00  4.80           H  
ATOM    256 2HZ  LYS A  14      24.799  22.604   5.496  1.00  4.80           H  
ATOM    257 3HZ  LYS A  14      24.571  23.653   6.747  1.00  4.80           H  
ATOM    258  N   LYS A  15      23.323  28.793   0.215  1.00  4.20           N  
ATOM    259  CA  LYS A  15      23.948  29.932  -0.441  1.00  4.20           C  
ATOM    260  C   LYS A  15      22.937  31.052  -0.707  1.00  4.20           C  
ATOM    261  O   LYS A  15      23.325  32.184  -0.999  1.00  4.20           O  
ATOM    262  CB  LYS A  15      24.614  29.443  -1.726  1.00  4.20           C  
ATOM    263  CG  LYS A  15      25.796  28.503  -1.442  1.00  4.20           C  
ATOM    264  CD  LYS A  15      26.369  27.846  -2.693  1.00  4.20           C  
ATOM    265  CE  LYS A  15      27.578  26.974  -2.327  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      28.020  26.098  -3.448  1.00  4.20           N  
ATOM    267  H   LYS A  15      23.188  27.956  -0.350  1.00  4.20           H  
ATOM    268  HA  LYS A  15      24.717  30.329   0.222  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      23.893  28.948  -2.362  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      24.996  30.299  -2.280  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      26.586  29.058  -0.938  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      25.450  27.710  -0.773  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      25.603  27.215  -3.154  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      26.673  28.607  -3.408  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      28.400  27.635  -2.060  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      27.331  26.348  -1.468  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      28.817  25.560  -3.160  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      27.249  25.437  -3.680  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      28.256  26.645  -4.255  1.00  4.20           H  
ATOM    280  N   GLU A  16      21.633  30.734  -0.635  1.00  3.61           N  
ATOM    281  CA  GLU A  16      20.586  31.737  -0.822  1.00  3.61           C  
ATOM    282  C   GLU A  16      20.218  32.353   0.535  1.00  3.61           C  
ATOM    283  O   GLU A  16      19.428  33.298   0.622  1.00  3.61           O  
ATOM    284  CB  GLU A  16      19.340  31.106  -1.459  1.00  3.61           C  
ATOM    285  CG  GLU A  16      19.560  30.553  -2.870  1.00  3.61           C  
ATOM    286  CD  GLU A  16      18.310  29.955  -3.502  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      17.274  29.967  -2.880  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      18.406  29.482  -4.612  1.00  3.61           O  
ATOM    289  H   GLU A  16      21.346  29.784  -0.397  1.00  3.61           H  
ATOM    290  HA  GLU A  16      20.962  32.526  -1.471  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      18.993  30.282  -0.829  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      18.540  31.843  -1.503  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      19.931  31.354  -3.508  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      20.333  29.782  -2.816  1.00  3.61           H  
ATOM    295  N   LEU A  17      20.756  31.750   1.588  1.00  3.09           N  
ATOM    296  CA  LEU A  17      20.544  32.074   2.980  1.00  3.09           C  
ATOM    297  C   LEU A  17      21.883  32.590   3.450  1.00  3.09           C  
ATOM    298  O   LEU A  17      22.747  32.834   2.616  1.00  3.09           O  
ATOM    299  CB  LEU A  17      20.130  30.818   3.746  1.00  3.09           C  
ATOM    300  CG  LEU A  17      18.933  30.064   3.124  1.00  3.09           C  
ATOM    301  CD1 LEU A  17      18.667  28.793   3.912  1.00  3.09           C  
ATOM    302  CD2 LEU A  17      17.723  30.970   3.070  1.00  3.09           C  
ATOM    303  H   LEU A  17      21.421  30.998   1.433  1.00  3.09           H  
ATOM    304  HA  LEU A  17      19.793  32.856   3.077  1.00  3.09           H  
ATOM    305 1HB  LEU A  17      20.978  30.137   3.787  1.00  3.09           H  
ATOM    306 2HB  LEU A  17      19.861  31.095   4.761  1.00  3.09           H  
ATOM    307  HG  LEU A  17      19.193  29.764   2.104  1.00  3.09           H  
ATOM    308 1HD1 LEU A  17      17.841  28.250   3.452  1.00  3.09           H  
ATOM    309 2HD1 LEU A  17      19.554  28.168   3.908  1.00  3.09           H  
ATOM    310 3HD1 LEU A  17      18.411  29.049   4.936  1.00  3.09           H  
ATOM    311 1HD2 LEU A  17      16.893  30.433   2.610  1.00  3.09           H  
ATOM    312 2HD2 LEU A  17      17.446  31.275   4.060  1.00  3.09           H  
ATOM    313 3HD2 LEU A  17      17.956  31.853   2.474  1.00  3.09           H  
ATOM    314  N   LEU A  18      22.055  32.833   4.742  1.00  2.71           N  
ATOM    315  CA  LEU A  18      23.372  33.264   5.207  1.00  2.71           C  
ATOM    316  C   LEU A  18      23.873  34.548   4.546  1.00  2.71           C  
ATOM    317  O   LEU A  18      24.863  34.547   3.811  1.00  2.71           O  
ATOM    318  CB  LEU A  18      24.392  32.129   5.021  1.00  2.71           C  
ATOM    319  CG  LEU A  18      24.088  30.834   5.774  1.00  2.71           C  
ATOM    320  CD1 LEU A  18      25.092  29.768   5.364  1.00  2.71           C  
ATOM    321  CD2 LEU A  18      24.178  31.115   7.275  1.00  2.71           C  
ATOM    322  H   LEU A  18      21.312  32.663   5.397  1.00  2.71           H  
ATOM    323  HA  LEU A  18      23.302  33.452   6.275  1.00  2.71           H  
ATOM    324 1HB  LEU A  18      24.514  31.892   3.967  1.00  2.71           H  
ATOM    325 2HB  LEU A  18      25.345  32.476   5.404  1.00  2.71           H  
ATOM    326  HG  LEU A  18      23.089  30.478   5.521  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18      24.888  28.842   5.902  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18      25.012  29.592   4.289  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18      26.088  30.112   5.599  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18      23.972  30.201   7.832  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18      25.183  31.469   7.521  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18      23.449  31.880   7.551  1.00  2.71           H  
ATOM    333  N   THR A  19      23.162  35.640   4.788  1.00  2.47           N  
ATOM    334  CA  THR A  19      23.515  36.954   4.271  1.00  2.47           C  
ATOM    335  C   THR A  19      23.805  37.825   5.495  1.00  2.47           C  
ATOM    336  O   THR A  19      24.507  37.381   6.415  1.00  2.47           O  
ATOM    337  CB  THR A  19      22.379  37.533   3.406  1.00  2.47           C  
ATOM    338  OG1 THR A  19      21.222  37.798   4.217  1.00  2.47           O  
ATOM    339  CG2 THR A  19      21.996  36.507   2.332  1.00  2.47           C  
ATOM    340  H   THR A  19      22.343  35.556   5.367  1.00  2.47           H  
ATOM    341  HA  THR A  19      24.420  36.882   3.668  1.00  2.47           H  
ATOM    342  HB  THR A  19      22.711  38.455   2.926  1.00  2.47           H  
ATOM    343  HG1 THR A  19      20.522  38.170   3.667  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      21.194  36.906   1.713  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      22.862  36.289   1.707  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      21.657  35.587   2.805  1.00  2.47           H  
ATOM    347  N   CYS A  20      23.346  39.068   5.530  1.00  2.34           N  
ATOM    348  CA  CYS A  20      23.605  39.844   6.739  1.00  2.34           C  
ATOM    349  C   CYS A  20      22.628  41.014   6.867  1.00  2.34           C  
ATOM    350  O   CYS A  20      22.275  41.631   5.857  1.00  2.34           O  
ATOM    351  CB  CYS A  20      25.048  40.372   6.713  1.00  2.34           C  
ATOM    352  SG  CYS A  20      25.595  41.197   8.224  1.00  2.34           S  
ATOM    353  H   CYS A  20      22.786  39.448   4.780  1.00  2.34           H  
ATOM    354  HA  CYS A  20      23.499  39.176   7.586  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      25.732  39.549   6.522  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      25.155  41.079   5.891  1.00  2.34           H  
ATOM    357  N   PRO A  21      22.113  41.312   8.081  1.00  2.29           N  
ATOM    358  CA  PRO A  21      21.338  42.489   8.440  1.00  2.29           C  
ATOM    359  C   PRO A  21      22.262  43.673   8.639  1.00  2.29           C  
ATOM    360  O   PRO A  21      23.457  43.469   8.795  1.00  2.29           O  
ATOM    361  CB  PRO A  21      20.645  42.055   9.727  1.00  2.29           C  
ATOM    362  CG  PRO A  21      21.590  41.103  10.344  1.00  2.29           C  
ATOM    363  CD  PRO A  21      22.218  40.347   9.199  1.00  2.29           C  
ATOM    364  HA  PRO A  21      20.607  42.699   7.648  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      20.461  42.933  10.369  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      19.666  41.609   9.500  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      22.337  41.642  10.925  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      21.041  40.465  11.033  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      23.253  40.136   9.489  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      21.640  39.440   8.980  1.00  2.29           H  
ATOM    371  N   THR A  22      21.682  44.881   8.678  1.00  2.27           N  
ATOM    372  CA  THR A  22      22.378  46.141   8.974  1.00  2.27           C  
ATOM    373  C   THR A  22      23.078  46.734   7.731  1.00  2.27           C  
ATOM    374  O   THR A  22      24.013  46.126   7.224  1.00  2.27           O  
ATOM    375  CB  THR A  22      23.397  45.993  10.122  1.00  2.27           C  
ATOM    376  OG1 THR A  22      22.723  45.573  11.299  1.00  2.27           O  
ATOM    377  CG2 THR A  22      24.030  47.290  10.381  1.00  2.27           C  
ATOM    378  H   THR A  22      20.688  44.927   8.507  1.00  2.27           H  
ATOM    379  HA  THR A  22      21.636  46.823   9.359  1.00  2.27           H  
ATOM    380  HB  THR A  22      24.188  45.312   9.879  1.00  2.27           H  
ATOM    381  HG1 THR A  22      23.363  45.464  12.010  1.00  2.27           H  
ATOM    382 1HG2 THR A  22      24.735  47.192  11.201  1.00  2.27           H  
ATOM    383 2HG2 THR A  22      24.542  47.625   9.492  1.00  2.27           H  
ATOM    384 3HG2 THR A  22      23.262  47.992  10.646  1.00  2.27           H  
ATOM    385  N   PRO A  23      22.668  47.921   7.227  1.00  2.25           N  
ATOM    386  CA  PRO A  23      23.163  48.574   6.014  1.00  2.25           C  
ATOM    387  C   PRO A  23      24.680  48.653   5.854  1.00  2.25           C  
ATOM    388  O   PRO A  23      25.186  48.641   4.735  1.00  2.25           O  
ATOM    389  CB  PRO A  23      22.589  49.985   6.164  1.00  2.25           C  
ATOM    390  CG  PRO A  23      21.315  49.798   6.926  1.00  2.25           C  
ATOM    391  CD  PRO A  23      21.601  48.703   7.909  1.00  2.25           C  
ATOM    392  HA  PRO A  23      22.720  48.072   5.139  1.00  2.25           H  
ATOM    393 1HB  PRO A  23      23.310  50.628   6.692  1.00  2.25           H  
ATOM    394 2HB  PRO A  23      22.432  50.434   5.172  1.00  2.25           H  
ATOM    395 1HG  PRO A  23      21.023  50.745   7.415  1.00  2.25           H  
ATOM    396 2HG  PRO A  23      20.504  49.540   6.233  1.00  2.25           H  
ATOM    397 1HD  PRO A  23      21.954  49.118   8.847  1.00  2.25           H  
ATOM    398 2HD  PRO A  23      20.671  48.128   8.012  1.00  2.25           H  
ATOM    399  N   GLY A  24      25.412  48.747   6.956  1.00  2.19           N  
ATOM    400  CA  GLY A  24      26.863  48.855   6.878  1.00  2.19           C  
ATOM    401  C   GLY A  24      27.592  47.502   6.882  1.00  2.19           C  
ATOM    402  O   GLY A  24      28.823  47.463   6.920  1.00  2.19           O  
ATOM    403  H   GLY A  24      24.968  48.753   7.860  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      27.127  49.395   5.970  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      27.214  49.465   7.704  1.00  2.19           H  
ATOM    406  N   CYS A  25      26.848  46.396   6.875  1.00  2.09           N  
ATOM    407  CA  CYS A  25      27.450  45.065   6.922  1.00  2.09           C  
ATOM    408  C   CYS A  25      27.909  44.571   5.557  1.00  2.09           C  
ATOM    409  O   CYS A  25      27.117  44.432   4.627  1.00  2.09           O  
ATOM    410  CB  CYS A  25      26.473  44.054   7.511  1.00  2.09           C  
ATOM    411  SG  CYS A  25      27.138  42.383   7.636  1.00  2.09           S  
ATOM    412  H   CYS A  25      25.832  46.466   6.845  1.00  2.09           H  
ATOM    413  HA  CYS A  25      28.328  45.106   7.559  1.00  2.09           H  
ATOM    414 1HB  CYS A  25      26.164  44.381   8.502  1.00  2.09           H  
ATOM    415 2HB  CYS A  25      25.573  44.014   6.895  1.00  2.09           H  
ATOM    416  N   ASP A  26      29.203  44.266   5.443  1.00  1.99           N  
ATOM    417  CA  ASP A  26      29.785  43.796   4.181  1.00  1.99           C  
ATOM    418  C   ASP A  26      29.622  42.284   3.976  1.00  1.99           C  
ATOM    419  O   ASP A  26      30.195  41.699   3.054  1.00  1.99           O  
ATOM    420  CB  ASP A  26      31.277  44.146   4.123  1.00  1.99           C  
ATOM    421  CG  ASP A  26      32.142  43.373   5.144  1.00  1.99           C  
ATOM    422  OD1 ASP A  26      31.618  42.479   5.781  1.00  1.99           O  
ATOM    423  OD2 ASP A  26      33.300  43.687   5.279  1.00  1.99           O  
ATOM    424  H   ASP A  26      29.802  44.402   6.246  1.00  1.99           H  
ATOM    425  HA  ASP A  26      29.275  44.306   3.362  1.00  1.99           H  
ATOM    426 1HB  ASP A  26      31.656  43.934   3.124  1.00  1.99           H  
ATOM    427 2HB  ASP A  26      31.404  45.217   4.299  1.00  1.99           H  
ATOM    428  N   GLY A  27      28.909  41.628   4.886  1.00  1.90           N  
ATOM    429  CA  GLY A  27      28.658  40.193   4.830  1.00  1.90           C  
ATOM    430  C   GLY A  27      29.853  39.346   5.281  1.00  1.90           C  
ATOM    431  O   GLY A  27      29.765  38.583   6.247  1.00  1.90           O  
ATOM    432  H   GLY A  27      28.501  42.164   5.636  1.00  1.90           H  
ATOM    433 1HA  GLY A  27      27.803  39.961   5.460  1.00  1.90           H  
ATOM    434 2HA  GLY A  27      28.383  39.918   3.814  1.00  1.90           H  
ATOM    435  N   SER A  28      30.961  39.489   4.547  1.00  1.85           N  
ATOM    436  CA  SER A  28      32.190  38.731   4.762  1.00  1.85           C  
ATOM    437  C   SER A  28      32.903  38.952   6.098  1.00  1.85           C  
ATOM    438  O   SER A  28      33.556  38.030   6.595  1.00  1.85           O  
ATOM    439  CB  SER A  28      33.155  39.005   3.622  1.00  1.85           C  
ATOM    440  OG  SER A  28      33.631  40.320   3.640  1.00  1.85           O  
ATOM    441  H   SER A  28      30.914  40.174   3.796  1.00  1.85           H  
ATOM    442  HA  SER A  28      31.933  37.684   4.710  1.00  1.85           H  
ATOM    443 1HB  SER A  28      33.990  38.309   3.675  1.00  1.85           H  
ATOM    444 2HB  SER A  28      32.639  38.822   2.681  1.00  1.85           H  
ATOM    445  HG  SER A  28      32.867  40.885   3.842  1.00  1.85           H  
ATOM    446  N   GLY A  29      32.727  40.104   6.757  1.00  1.86           N  
ATOM    447  CA  GLY A  29      33.403  40.362   8.034  1.00  1.86           C  
ATOM    448  C   GLY A  29      32.721  39.680   9.226  1.00  1.86           C  
ATOM    449  O   GLY A  29      32.400  40.316  10.223  1.00  1.86           O  
ATOM    450  H   GLY A  29      32.178  40.863   6.345  1.00  1.86           H  
ATOM    451 1HA  GLY A  29      34.437  40.025   7.965  1.00  1.86           H  
ATOM    452 2HA  GLY A  29      33.433  41.438   8.199  1.00  1.86           H  
ATOM    453  N   HIS A  30      32.514  38.382   9.124  1.00  1.94           N  
ATOM    454  CA  HIS A  30      31.813  37.631  10.153  1.00  1.94           C  
ATOM    455  C   HIS A  30      32.602  37.687  11.443  1.00  1.94           C  
ATOM    456  O   HIS A  30      33.828  37.561  11.430  1.00  1.94           O  
ATOM    457  CB  HIS A  30      31.604  36.176   9.736  1.00  1.94           C  
ATOM    458  CG  HIS A  30      30.641  35.410  10.610  1.00  1.94           C  
ATOM    459  ND1 HIS A  30      30.938  34.908  11.887  1.00  1.94           N  
ATOM    460  CD2 HIS A  30      29.401  35.072  10.361  1.00  1.94           C  
ATOM    461  CE1 HIS A  30      29.840  34.313  12.354  1.00  1.94           C  
ATOM    462  NE2 HIS A  30      28.919  34.391  11.448  1.00  1.94           N  
ATOM    463  H   HIS A  30      32.852  37.929   8.281  1.00  1.94           H  
ATOM    464  HA  HIS A  30      30.835  38.079  10.339  1.00  1.94           H  
ATOM    465 1HB  HIS A  30      31.212  36.155   8.715  1.00  1.94           H  
ATOM    466 2HB  HIS A  30      32.535  35.675   9.718  1.00  1.94           H  
ATOM    467  HD2 HIS A  30      28.893  35.310   9.457  1.00  1.94           H  
ATOM    468  HE1 HIS A  30      29.721  33.829  13.324  1.00  1.94           H  
ATOM    469  HE2 HIS A  30      27.966  34.015  11.532  1.00  1.94           H  
ATOM    470  N   ILE A  31      31.904  37.784  12.562  1.00  2.09           N  
ATOM    471  CA  ILE A  31      32.561  37.827  13.867  1.00  2.09           C  
ATOM    472  C   ILE A  31      33.474  36.628  14.168  1.00  2.09           C  
ATOM    473  O   ILE A  31      34.520  36.794  14.798  1.00  2.09           O  
ATOM    474  CB  ILE A  31      31.540  37.997  15.002  1.00  2.09           C  
ATOM    475  CG1 ILE A  31      30.917  39.413  14.936  1.00  2.09           C  
ATOM    476  CG2 ILE A  31      32.187  37.739  16.344  1.00  2.09           C  
ATOM    477  CD1 ILE A  31      29.725  39.605  15.852  1.00  2.09           C  
ATOM    478  H   ILE A  31      30.886  37.870  12.496  1.00  2.09           H  
ATOM    479  HA  ILE A  31      33.191  38.719  13.875  1.00  2.09           H  
ATOM    480  HB  ILE A  31      30.729  37.282  14.855  1.00  2.09           H  
ATOM    481 1HG1 ILE A  31      31.680  40.142  15.205  1.00  2.09           H  
ATOM    482 2HG1 ILE A  31      30.598  39.611  13.910  1.00  2.09           H  
ATOM    483 1HG2 ILE A  31      31.441  37.848  17.131  1.00  2.09           H  
ATOM    484 2HG2 ILE A  31      32.592  36.729  16.367  1.00  2.09           H  
ATOM    485 3HG2 ILE A  31      32.993  38.455  16.502  1.00  2.09           H  
ATOM    486 1HD1 ILE A  31      29.350  40.614  15.758  1.00  2.09           H  
ATOM    487 2HD1 ILE A  31      28.940  38.912  15.595  1.00  2.09           H  
ATOM    488 3HD1 ILE A  31      30.028  39.432  16.880  1.00  2.09           H  
ATOM    489  N   THR A  32      33.060  35.416  13.781  1.00  2.32           N  
ATOM    490  CA  THR A  32      33.855  34.216  14.054  1.00  2.32           C  
ATOM    491  C   THR A  32      34.527  33.707  12.784  1.00  2.32           C  
ATOM    492  O   THR A  32      35.379  32.818  12.824  1.00  2.32           O  
ATOM    493  CB  THR A  32      32.977  33.074  14.554  1.00  2.32           C  
ATOM    494  OG1 THR A  32      32.073  32.696  13.499  1.00  2.32           O  
ATOM    495  CG2 THR A  32      32.169  33.533  15.764  1.00  2.32           C  
ATOM    496  H   THR A  32      32.200  35.331  13.252  1.00  2.32           H  
ATOM    497  HA  THR A  32      34.624  34.452  14.788  1.00  2.32           H  
ATOM    498  HB  THR A  32      33.596  32.220  14.827  1.00  2.32           H  
ATOM    499  HG1 THR A  32      31.787  33.504  13.025  1.00  2.32           H  
ATOM    500 1HG2 THR A  32      31.535  32.718  16.109  1.00  2.32           H  
ATOM    501 2HG2 THR A  32      32.849  33.830  16.563  1.00  2.32           H  
ATOM    502 3HG2 THR A  32      31.546  34.383  15.484  1.00  2.32           H  
ATOM    503  N   GLY A  33      34.066  34.220  11.653  1.00  2.58           N  
ATOM    504  CA  GLY A  33      34.502  33.803  10.328  1.00  2.58           C  
ATOM    505  C   GLY A  33      33.607  32.725   9.693  1.00  2.58           C  
ATOM    506  O   GLY A  33      33.673  32.503   8.478  1.00  2.58           O  
ATOM    507  H   GLY A  33      33.380  34.959  11.718  1.00  2.58           H  
ATOM    508 1HA  GLY A  33      34.549  34.673   9.675  1.00  2.58           H  
ATOM    509 2HA  GLY A  33      35.521  33.423  10.399  1.00  2.58           H  
ATOM    510  N   ASN A  34      32.736  32.078  10.472  1.00  2.83           N  
ATOM    511  CA  ASN A  34      31.911  31.023   9.883  1.00  2.83           C  
ATOM    512  C   ASN A  34      31.090  31.476   8.685  1.00  2.83           C  
ATOM    513  O   ASN A  34      30.435  32.522   8.708  1.00  2.83           O  
ATOM    514  CB  ASN A  34      31.024  30.388  10.929  1.00  2.83           C  
ATOM    515  CG  ASN A  34      31.780  29.430  11.810  1.00  2.83           C  
ATOM    516  OD1 ASN A  34      32.055  28.293  11.402  1.00  2.83           O  
ATOM    517  ND2 ASN A  34      32.143  29.858  12.982  1.00  2.83           N  
ATOM    518  H   ASN A  34      32.664  32.286  11.471  1.00  2.83           H  
ATOM    519  HA  ASN A  34      32.584  30.245   9.519  1.00  2.83           H  
ATOM    520 1HB  ASN A  34      30.578  31.169  11.549  1.00  2.83           H  
ATOM    521 2HB  ASN A  34      30.211  29.853  10.441  1.00  2.83           H  
ATOM    522 1HD2 ASN A  34      32.656  29.261  13.599  1.00  2.83           H  
ATOM    523 2HD2 ASN A  34      31.936  30.802  13.255  1.00  2.83           H  
ATOM    524  N   TYR A  35      31.201  30.693   7.604  1.00  2.98           N  
ATOM    525  CA  TYR A  35      30.496  30.871   6.326  1.00  2.98           C  
ATOM    526  C   TYR A  35      30.846  32.155   5.567  1.00  2.98           C  
ATOM    527  O   TYR A  35      30.355  32.365   4.460  1.00  2.98           O  
ATOM    528  CB  TYR A  35      28.977  30.923   6.527  1.00  2.98           C  
ATOM    529  CG  TYR A  35      28.357  29.846   7.366  1.00  2.98           C  
ATOM    530  CD1 TYR A  35      27.828  30.190   8.596  1.00  2.98           C  
ATOM    531  CD2 TYR A  35      28.298  28.539   6.922  1.00  2.98           C  
ATOM    532  CE1 TYR A  35      27.238  29.237   9.386  1.00  2.98           C  
ATOM    533  CE2 TYR A  35      27.707  27.577   7.715  1.00  2.98           C  
ATOM    534  CZ  TYR A  35      27.176  27.924   8.944  1.00  2.98           C  
ATOM    535  OH  TYR A  35      26.586  26.965   9.735  1.00  2.98           O  
ATOM    536  H   TYR A  35      31.804  29.887   7.690  1.00  2.98           H  
ATOM    537  HA  TYR A  35      30.749  30.029   5.682  1.00  2.98           H  
ATOM    538 1HB  TYR A  35      28.713  31.871   6.966  1.00  2.98           H  
ATOM    539 2HB  TYR A  35      28.496  30.898   5.552  1.00  2.98           H  
ATOM    540  HD1 TYR A  35      27.877  31.234   8.933  1.00  2.98           H  
ATOM    541  HD2 TYR A  35      28.713  28.270   5.951  1.00  2.98           H  
ATOM    542  HE1 TYR A  35      26.820  29.516  10.354  1.00  2.98           H  
ATOM    543  HE2 TYR A  35      27.655  26.544   7.372  1.00  2.98           H  
ATOM    544  HH  TYR A  35      26.681  26.105   9.321  1.00  2.98           H  
ATOM    545  N   ALA A  36      31.622  33.047   6.189  1.00  3.00           N  
ATOM    546  CA  ALA A  36      31.820  34.410   5.705  1.00  3.00           C  
ATOM    547  C   ALA A  36      30.460  35.123   5.526  1.00  3.00           C  
ATOM    548  O   ALA A  36      30.328  35.980   4.653  1.00  3.00           O  
ATOM    549  CB  ALA A  36      32.595  34.423   4.396  1.00  3.00           C  
ATOM    550  H   ALA A  36      32.078  32.782   7.064  1.00  3.00           H  
ATOM    551  HA  ALA A  36      32.390  34.954   6.461  1.00  3.00           H  
ATOM    552 1HB  ALA A  36      32.750  35.452   4.080  1.00  3.00           H  
ATOM    553 2HB  ALA A  36      33.561  33.943   4.546  1.00  3.00           H  
ATOM    554 3HB  ALA A  36      32.046  33.895   3.624  1.00  3.00           H  
ATOM    555  N   SER A  37      29.451  34.739   6.329  1.00  2.87           N  
ATOM    556  CA  SER A  37      28.106  35.350   6.304  1.00  2.87           C  
ATOM    557  C   SER A  37      27.224  34.764   7.423  1.00  2.87           C  
ATOM    558  O   SER A  37      27.599  33.762   8.015  1.00  2.87           O  
ATOM    559  CB  SER A  37      27.471  35.209   4.957  1.00  2.87           C  
ATOM    560  OG  SER A  37      27.232  33.875   4.646  1.00  2.87           O  
ATOM    561  H   SER A  37      29.652  34.005   7.016  1.00  2.87           H  
ATOM    562  HA  SER A  37      28.217  36.418   6.498  1.00  2.87           H  
ATOM    563 1HB  SER A  37      26.538  35.749   4.998  1.00  2.87           H  
ATOM    564 2HB  SER A  37      28.050  35.669   4.178  1.00  2.87           H  
ATOM    565  HG  SER A  37      26.414  33.889   4.110  1.00  2.87           H  
ATOM    566  N   HIS A  38      26.080  35.377   7.776  1.00  2.63           N  
ATOM    567  CA  HIS A  38      25.361  34.793   8.925  1.00  2.63           C  
ATOM    568  C   HIS A  38      23.820  34.765   8.880  1.00  2.63           C  
ATOM    569  O   HIS A  38      23.201  33.875   9.462  1.00  2.63           O  
ATOM    570  CB  HIS A  38      25.801  35.545  10.175  1.00  2.63           C  
ATOM    571  CG  HIS A  38      25.533  34.865  11.476  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      26.155  33.684  11.860  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      24.800  35.239  12.503  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      25.763  33.371  13.082  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      24.949  34.311  13.491  1.00  2.63           N  
ATOM    576  H   HIS A  38      25.722  36.186   7.273  1.00  2.63           H  
ATOM    577  HA  HIS A  38      25.674  33.755   9.037  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      26.823  35.795  10.115  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      25.266  36.494  10.207  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      24.227  36.119  12.559  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      26.083  32.501  13.655  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      24.489  34.406  14.391  1.00  2.63           H  
ATOM    583  N   ARG A  39      23.213  35.784   8.263  1.00  2.36           N  
ATOM    584  CA  ARG A  39      21.764  36.074   8.285  1.00  2.36           C  
ATOM    585  C   ARG A  39      21.209  36.422   9.678  1.00  2.36           C  
ATOM    586  O   ARG A  39      20.034  36.195   9.960  1.00  2.36           O  
ATOM    587  CB  ARG A  39      20.957  34.897   7.726  1.00  2.36           C  
ATOM    588  CG  ARG A  39      19.450  35.106   7.653  1.00  2.36           C  
ATOM    589  CD  ARG A  39      18.743  33.914   7.066  1.00  2.36           C  
ATOM    590  NE  ARG A  39      18.938  32.715   7.881  1.00  2.36           N  
ATOM    591  CZ  ARG A  39      18.323  31.529   7.682  1.00  2.36           C  
ATOM    592  NH1 ARG A  39      17.443  31.399   6.722  1.00  2.36           N  
ATOM    593  NH2 ARG A  39      18.603  30.501   8.465  1.00  2.36           N  
ATOM    594  H   ARG A  39      23.796  36.428   7.748  1.00  2.36           H  
ATOM    595  HA  ARG A  39      21.593  36.933   7.634  1.00  2.36           H  
ATOM    596 1HB  ARG A  39      21.282  34.678   6.733  1.00  2.36           H  
ATOM    597 2HB  ARG A  39      21.106  34.007   8.326  1.00  2.36           H  
ATOM    598 1HG  ARG A  39      19.050  35.272   8.652  1.00  2.36           H  
ATOM    599 2HG  ARG A  39      19.237  35.974   7.028  1.00  2.36           H  
ATOM    600 1HD  ARG A  39      17.673  34.117   7.006  1.00  2.36           H  
ATOM    601 2HD  ARG A  39      19.130  33.715   6.065  1.00  2.36           H  
ATOM    602  HE  ARG A  39      19.608  32.772   8.642  1.00  2.36           H  
ATOM    603 1HH1 ARG A  39      17.219  32.191   6.136  1.00  2.36           H  
ATOM    604 2HH1 ARG A  39      16.977  30.512   6.578  1.00  2.36           H  
ATOM    605 1HH2 ARG A  39      19.279  30.603   9.213  1.00  2.36           H  
ATOM    606 2HH2 ARG A  39      18.140  29.615   8.322  1.00  2.36           H  
ATOM    607  N   SER A  40      22.038  37.039  10.513  1.00  2.11           N  
ATOM    608  CA  SER A  40      21.639  37.514  11.839  1.00  2.11           C  
ATOM    609  C   SER A  40      22.637  38.482  12.455  1.00  2.11           C  
ATOM    610  O   SER A  40      23.844  38.434  12.205  1.00  2.11           O  
ATOM    611  CB  SER A  40      21.344  36.387  12.817  1.00  2.11           C  
ATOM    612  OG  SER A  40      21.136  36.912  14.126  1.00  2.11           O  
ATOM    613  H   SER A  40      22.991  37.175  10.213  1.00  2.11           H  
ATOM    614  HA  SER A  40      20.702  38.060  11.716  1.00  2.11           H  
ATOM    615 1HB  SER A  40      20.442  35.874  12.499  1.00  2.11           H  
ATOM    616 2HB  SER A  40      22.113  35.656  12.828  1.00  2.11           H  
ATOM    617  HG  SER A  40      20.906  36.152  14.677  1.00  2.11           H  
ATOM    618  N   LEU A  41      22.127  39.341  13.319  1.00  1.91           N  
ATOM    619  CA  LEU A  41      22.969  40.270  14.052  1.00  1.91           C  
ATOM    620  C   LEU A  41      23.978  39.557  14.942  1.00  1.91           C  
ATOM    621  O   LEU A  41      25.044  40.094  15.222  1.00  1.91           O  
ATOM    622  CB  LEU A  41      22.109  41.228  14.872  1.00  1.91           C  
ATOM    623  CG  LEU A  41      21.347  42.235  14.044  1.00  1.91           C  
ATOM    624  CD1 LEU A  41      20.377  43.002  14.901  1.00  1.91           C  
ATOM    625  CD2 LEU A  41      22.353  43.192  13.430  1.00  1.91           C  
ATOM    626  H   LEU A  41      21.129  39.327  13.488  1.00  1.91           H  
ATOM    627  HA  LEU A  41      23.511  40.866  13.327  1.00  1.91           H  
ATOM    628 1HB  LEU A  41      21.391  40.651  15.453  1.00  1.91           H  
ATOM    629 2HB  LEU A  41      22.754  41.775  15.558  1.00  1.91           H  
ATOM    630  HG  LEU A  41      20.789  41.722  13.265  1.00  1.91           H  
ATOM    631 1HD1 LEU A  41      19.845  43.728  14.285  1.00  1.91           H  
ATOM    632 2HD1 LEU A  41      19.662  42.315  15.351  1.00  1.91           H  
ATOM    633 3HD1 LEU A  41      20.919  43.515  15.667  1.00  1.91           H  
ATOM    634 1HD2 LEU A  41      21.814  43.912  12.831  1.00  1.91           H  
ATOM    635 2HD2 LEU A  41      22.900  43.706  14.222  1.00  1.91           H  
ATOM    636 3HD2 LEU A  41      23.059  42.652  12.806  1.00  1.91           H  
ATOM    637  N   SER A  42      23.688  38.323  15.350  1.00  1.75           N  
ATOM    638  CA  SER A  42      24.608  37.617  16.244  1.00  1.75           C  
ATOM    639  C   SER A  42      26.007  37.331  15.652  1.00  1.75           C  
ATOM    640  O   SER A  42      26.929  37.013  16.402  1.00  1.75           O  
ATOM    641  CB  SER A  42      23.964  36.335  16.773  1.00  1.75           C  
ATOM    642  OG  SER A  42      23.732  35.362  15.777  1.00  1.75           O  
ATOM    643  H   SER A  42      22.815  37.884  15.045  1.00  1.75           H  
ATOM    644  HA  SER A  42      24.762  38.260  17.111  1.00  1.75           H  
ATOM    645 1HB  SER A  42      24.603  35.912  17.547  1.00  1.75           H  
ATOM    646 2HB  SER A  42      23.018  36.593  17.244  1.00  1.75           H  
ATOM    647  HG  SER A  42      24.606  35.086  15.493  1.00  1.75           H  
ATOM    648  N   GLY A  43      26.168  37.402  14.325  1.00  1.65           N  
ATOM    649  CA  GLY A  43      27.481  37.184  13.706  1.00  1.65           C  
ATOM    650  C   GLY A  43      27.909  38.390  12.871  1.00  1.65           C  
ATOM    651  O   GLY A  43      28.915  38.342  12.153  1.00  1.65           O  
ATOM    652  H   GLY A  43      25.377  37.659  13.729  1.00  1.65           H  
ATOM    653 1HA  GLY A  43      28.222  36.985  14.474  1.00  1.65           H  
ATOM    654 2HA  GLY A  43      27.447  36.302  13.076  1.00  1.65           H  
ATOM    655  N   CYS A  44      27.131  39.466  12.955  1.00  1.61           N  
ATOM    656  CA  CYS A  44      27.330  40.681  12.172  1.00  1.61           C  
ATOM    657  C   CYS A  44      28.482  41.538  12.703  1.00  1.61           C  
ATOM    658  O   CYS A  44      28.494  41.863  13.888  1.00  1.61           O  
ATOM    659  CB  CYS A  44      26.037  41.507  12.159  1.00  1.61           C  
ATOM    660  SG  CYS A  44      26.054  43.071  11.252  1.00  1.61           S  
ATOM    661  H   CYS A  44      26.361  39.464  13.626  1.00  1.61           H  
ATOM    662  HA  CYS A  44      27.522  40.348  11.158  1.00  1.61           H  
ATOM    663 1HB  CYS A  44      25.238  40.896  11.738  1.00  1.61           H  
ATOM    664 2HB  CYS A  44      25.763  41.734  13.187  1.00  1.61           H  
ATOM    665  HG  CYS A  44      25.827  42.548  10.031  1.00  1.61           H  
ATOM    666  N   PRO A  45      29.423  42.009  11.878  1.00  1.63           N  
ATOM    667  CA  PRO A  45      30.522  42.858  12.302  1.00  1.63           C  
ATOM    668  C   PRO A  45      30.042  44.167  12.919  1.00  1.63           C  
ATOM    669  O   PRO A  45      30.774  44.807  13.671  1.00  1.63           O  
ATOM    670  CB  PRO A  45      31.288  43.103  10.999  1.00  1.63           C  
ATOM    671  CG  PRO A  45      30.295  42.783   9.876  1.00  1.63           C  
ATOM    672  CD  PRO A  45      29.416  41.697  10.443  1.00  1.63           C  
ATOM    673  HA  PRO A  45      31.143  42.298  13.018  1.00  1.63           H  
ATOM    674 1HB  PRO A  45      31.615  44.148  10.966  1.00  1.63           H  
ATOM    675 2HB  PRO A  45      32.197  42.509  10.982  1.00  1.63           H  
ATOM    676 1HG  PRO A  45      29.730  43.652   9.560  1.00  1.63           H  
ATOM    677 2HG  PRO A  45      30.850  42.437   8.986  1.00  1.63           H  
ATOM    678 1HD  PRO A  45      28.449  41.823  10.014  1.00  1.63           H  
ATOM    679 2HD  PRO A  45      29.837  40.695  10.259  1.00  1.63           H  
ATOM    680  N   LEU A  46      28.807  44.562  12.607  1.00  1.74           N  
ATOM    681  CA  LEU A  46      28.238  45.790  13.135  1.00  1.74           C  
ATOM    682  C   LEU A  46      27.209  45.503  14.229  1.00  1.74           C  
ATOM    683  O   LEU A  46      26.333  46.323  14.499  1.00  1.74           O  
ATOM    684  CB  LEU A  46      27.532  46.563  12.031  1.00  1.74           C  
ATOM    685  CG  LEU A  46      28.402  47.270  11.055  1.00  1.74           C  
ATOM    686  CD1 LEU A  46      28.947  46.291  10.126  1.00  1.74           C  
ATOM    687  CD2 LEU A  46      27.611  48.286  10.348  1.00  1.74           C  
ATOM    688  H   LEU A  46      28.243  44.003  11.987  1.00  1.74           H  
ATOM    689  HA  LEU A  46      29.039  46.392  13.555  1.00  1.74           H  
ATOM    690 1HB  LEU A  46      26.914  45.876  11.469  1.00  1.74           H  
ATOM    691 2HB  LEU A  46      26.882  47.307  12.495  1.00  1.74           H  
ATOM    692  HG  LEU A  46      29.235  47.728  11.560  1.00  1.74           H  
ATOM    693 1HD1 LEU A  46      29.587  46.785   9.393  1.00  1.74           H  
ATOM    694 2HD1 LEU A  46      29.516  45.579  10.667  1.00  1.74           H  
ATOM    695 3HD1 LEU A  46      28.121  45.805   9.633  1.00  1.74           H  
ATOM    696 1HD2 LEU A  46      28.256  48.795   9.638  1.00  1.74           H  
ATOM    697 2HD2 LEU A  46      26.803  47.804   9.827  1.00  1.74           H  
ATOM    698 3HD2 LEU A  46      27.215  48.997  11.061  1.00  1.74           H  
ATOM    699  N   ALA A  47      27.322  44.338  14.867  1.00  1.93           N  
ATOM    700  CA  ALA A  47      26.434  43.911  15.951  1.00  1.93           C  
ATOM    701  C   ALA A  47      26.432  44.825  17.182  1.00  1.93           C  
ATOM    702  O   ALA A  47      25.442  44.860  17.908  1.00  1.93           O  
ATOM    703  CB  ALA A  47      26.801  42.515  16.404  1.00  1.93           C  
ATOM    704  H   ALA A  47      28.039  43.676  14.569  1.00  1.93           H  
ATOM    705  HA  ALA A  47      25.419  43.898  15.548  1.00  1.93           H  
ATOM    706 1HB  ALA A  47      26.110  42.180  17.172  1.00  1.93           H  
ATOM    707 2HB  ALA A  47      26.750  41.840  15.562  1.00  1.93           H  
ATOM    708 3HB  ALA A  47      27.813  42.519  16.802  1.00  1.93           H  
ATOM    709  N   ASP A  48      27.526  45.544  17.458  1.00  2.19           N  
ATOM    710  CA  ASP A  48      27.579  46.394  18.657  1.00  2.19           C  
ATOM    711  C   ASP A  48      26.369  47.308  18.684  1.00  2.19           C  
ATOM    712  O   ASP A  48      26.112  48.045  17.729  1.00  2.19           O  
ATOM    713  CB  ASP A  48      28.850  47.251  18.699  1.00  2.19           C  
ATOM    714  CG  ASP A  48      29.045  48.047  20.047  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      28.259  48.958  20.351  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      29.978  47.732  20.745  1.00  2.19           O  
ATOM    717  H   ASP A  48      28.319  45.493  16.834  1.00  2.19           H  
ATOM    718  HA  ASP A  48      27.550  45.754  19.540  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      29.721  46.610  18.546  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      28.827  47.966  17.875  1.00  2.19           H  
ATOM    721  N   LYS A  49      25.676  47.328  19.812  1.00  2.50           N  
ATOM    722  CA  LYS A  49      24.455  48.102  19.950  1.00  2.50           C  
ATOM    723  C   LYS A  49      24.608  49.593  19.658  1.00  2.50           C  
ATOM    724  O   LYS A  49      23.669  50.221  19.159  1.00  2.50           O  
ATOM    725  CB  LYS A  49      23.886  47.902  21.352  1.00  2.50           C  
ATOM    726  CG  LYS A  49      23.318  46.505  21.583  1.00  2.50           C  
ATOM    727  CD  LYS A  49      22.777  46.342  22.996  1.00  2.50           C  
ATOM    728  CE  LYS A  49      22.209  44.941  23.212  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      21.713  44.752  24.605  1.00  2.50           N  
ATOM    730  H   LYS A  49      25.977  46.740  20.576  1.00  2.50           H  
ATOM    731  HA  LYS A  49      23.736  47.703  19.244  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      24.669  48.077  22.091  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      23.095  48.628  21.533  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      22.517  46.319  20.869  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      24.104  45.768  21.413  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      23.579  46.516  23.713  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      21.990  47.075  23.168  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      21.385  44.781  22.518  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      22.988  44.205  23.012  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      21.345  43.816  24.707  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      22.473  44.887  25.256  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      20.982  45.422  24.797  1.00  2.50           H  
ATOM    743  N   SER A  50      25.765  50.199  19.949  1.00  2.83           N  
ATOM    744  CA  SER A  50      25.853  51.630  19.676  1.00  2.83           C  
ATOM    745  C   SER A  50      25.805  51.893  18.170  1.00  2.83           C  
ATOM    746  O   SER A  50      25.302  52.925  17.712  1.00  2.83           O  
ATOM    747  CB  SER A  50      27.124  52.205  20.278  1.00  2.83           C  
ATOM    748  OG  SER A  50      28.268  51.658  19.675  1.00  2.83           O  
ATOM    749  H   SER A  50      26.579  49.679  20.299  1.00  2.83           H  
ATOM    750  HA  SER A  50      24.997  52.121  20.138  1.00  2.83           H  
ATOM    751 1HB  SER A  50      27.126  53.285  20.151  1.00  2.83           H  
ATOM    752 2HB  SER A  50      27.143  51.999  21.345  1.00  2.83           H  
ATOM    753  HG  SER A  50      28.293  50.707  19.950  1.00  2.83           H  
ATOM    754  N   LEU A  51      26.290  50.926  17.398  1.00  3.15           N  
ATOM    755  CA  LEU A  51      26.316  51.042  15.960  1.00  3.15           C  
ATOM    756  C   LEU A  51      24.962  50.642  15.434  1.00  3.15           C  
ATOM    757  O   LEU A  51      24.471  51.230  14.470  1.00  3.15           O  
ATOM    758  CB  LEU A  51      27.480  50.264  15.366  1.00  3.15           C  
ATOM    759  CG  LEU A  51      27.681  50.390  13.863  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      27.831  51.838  13.468  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      28.949  49.693  13.524  1.00  3.15           C  
ATOM    762  H   LEU A  51      26.628  50.064  17.820  1.00  3.15           H  
ATOM    763  HA  LEU A  51      26.476  52.087  15.704  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      28.395  50.583  15.857  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      27.323  49.201  15.589  1.00  3.15           H  
ATOM    766  HG  LEU A  51      26.837  49.952  13.328  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      28.003  51.907  12.395  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      26.931  52.368  13.719  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      28.675  52.278  13.999  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      29.134  49.783  12.461  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      29.771  50.154  14.069  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      28.869  48.656  13.809  1.00  3.15           H  
ATOM    773  N   ARG A  52      24.329  49.648  16.075  1.00  3.45           N  
ATOM    774  CA  ARG A  52      23.026  49.216  15.596  1.00  3.45           C  
ATOM    775  C   ARG A  52      22.095  50.422  15.633  1.00  3.45           C  
ATOM    776  O   ARG A  52      21.321  50.626  14.707  1.00  3.45           O  
ATOM    777  CB  ARG A  52      22.367  48.149  16.471  1.00  3.45           C  
ATOM    778  CG  ARG A  52      22.988  46.736  16.511  1.00  3.45           C  
ATOM    779  CD  ARG A  52      22.150  45.824  17.404  1.00  3.45           C  
ATOM    780  NE  ARG A  52      22.777  44.527  17.681  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      22.139  43.464  18.220  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      20.847  43.543  18.496  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      22.792  42.341  18.476  1.00  3.45           N  
ATOM    784  H   ARG A  52      24.787  49.177  16.857  1.00  3.45           H  
ATOM    785  HA  ARG A  52      23.119  48.851  14.573  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      22.334  48.514  17.495  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      21.334  48.029  16.150  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      23.026  46.311  15.508  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      23.994  46.794  16.913  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      21.957  46.323  18.352  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      21.204  45.634  16.906  1.00  3.45           H  
ATOM    792  HE  ARG A  52      23.786  44.450  17.529  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      20.342  44.396  18.303  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      20.363  42.749  18.897  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      23.785  42.254  18.273  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      22.298  41.559  18.877  1.00  3.45           H  
ATOM    797  N   ASN A  53      22.204  51.249  16.684  1.00  3.71           N  
ATOM    798  CA  ASN A  53      21.369  52.441  16.801  1.00  3.71           C  
ATOM    799  C   ASN A  53      21.667  53.458  15.691  1.00  3.71           C  
ATOM    800  O   ASN A  53      20.752  54.029  15.087  1.00  3.71           O  
ATOM    801  CB  ASN A  53      21.571  53.068  18.161  1.00  3.71           C  
ATOM    802  CG  ASN A  53      20.934  52.260  19.264  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      20.033  51.443  19.029  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      21.388  52.473  20.472  1.00  3.71           N  
ATOM    805  H   ASN A  53      22.855  51.016  17.437  1.00  3.71           H  
ATOM    806  HA  ASN A  53      20.327  52.142  16.706  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      22.644  53.151  18.362  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      21.156  54.074  18.166  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      21.009  51.965  21.244  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      22.118  53.137  20.619  1.00  3.71           H  
ATOM    811  N   LEU A  54      22.946  53.645  15.364  1.00  3.93           N  
ATOM    812  CA  LEU A  54      23.286  54.569  14.286  1.00  3.93           C  
ATOM    813  C   LEU A  54      22.729  54.060  12.958  1.00  3.93           C  
ATOM    814  O   LEU A  54      22.300  54.841  12.111  1.00  3.93           O  
ATOM    815  CB  LEU A  54      24.801  54.728  14.192  1.00  3.93           C  
ATOM    816  CG  LEU A  54      25.449  55.460  15.367  1.00  3.93           C  
ATOM    817  CD1 LEU A  54      26.963  55.392  15.239  1.00  3.93           C  
ATOM    818  CD2 LEU A  54      24.960  56.899  15.384  1.00  3.93           C  
ATOM    819  H   LEU A  54      23.689  53.181  15.894  1.00  3.93           H  
ATOM    820  HA  LEU A  54      22.839  55.537  14.504  1.00  3.93           H  
ATOM    821 1HB  LEU A  54      25.229  53.744  14.141  1.00  3.93           H  
ATOM    822 2HB  LEU A  54      25.044  55.260  13.276  1.00  3.93           H  
ATOM    823  HG  LEU A  54      25.166  54.975  16.298  1.00  3.93           H  
ATOM    824 1HD1 LEU A  54      27.421  55.907  16.083  1.00  3.93           H  
ATOM    825 2HD1 LEU A  54      27.280  54.354  15.240  1.00  3.93           H  
ATOM    826 3HD1 LEU A  54      27.272  55.868  14.311  1.00  3.93           H  
ATOM    827 1HD2 LEU A  54      25.412  57.425  16.226  1.00  3.93           H  
ATOM    828 2HD2 LEU A  54      25.242  57.393  14.454  1.00  3.93           H  
ATOM    829 3HD2 LEU A  54      23.874  56.913  15.488  1.00  3.93           H  
ATOM    830  N   MET A  55      22.752  52.742  12.785  1.00  4.14           N  
ATOM    831  CA  MET A  55      22.231  52.075  11.601  1.00  4.14           C  
ATOM    832  C   MET A  55      20.698  51.989  11.602  1.00  4.14           C  
ATOM    833  O   MET A  55      20.065  51.965  10.542  1.00  4.14           O  
ATOM    834  CB  MET A  55      22.867  50.701  11.517  1.00  4.14           C  
ATOM    835  CG  MET A  55      24.371  50.730  11.206  1.00  4.14           C  
ATOM    836  SD  MET A  55      24.707  51.288   9.533  1.00  4.14           S  
ATOM    837  CE  MET A  55      26.395  51.838   9.678  1.00  4.14           C  
ATOM    838  H   MET A  55      23.165  52.166  13.518  1.00  4.14           H  
ATOM    839  HA  MET A  55      22.527  52.654  10.727  1.00  4.14           H  
ATOM    840 1HB  MET A  55      22.735  50.189  12.468  1.00  4.14           H  
ATOM    841 2HB  MET A  55      22.362  50.132  10.771  1.00  4.14           H  
ATOM    842 1HG  MET A  55      24.847  51.429  11.897  1.00  4.14           H  
ATOM    843 2HG  MET A  55      24.824  49.762  11.363  1.00  4.14           H  
ATOM    844 1HE  MET A  55      26.740  52.215   8.715  1.00  4.14           H  
ATOM    845 2HE  MET A  55      26.452  52.635  10.422  1.00  4.14           H  
ATOM    846 3HE  MET A  55      27.024  51.023   9.988  1.00  4.14           H  
ATOM    847  N   ALA A  56      20.092  51.968  12.802  1.00  4.32           N  
ATOM    848  CA  ALA A  56      18.638  51.939  12.951  1.00  4.32           C  
ATOM    849  C   ALA A  56      18.071  53.183  12.309  1.00  4.32           C  
ATOM    850  O   ALA A  56      17.033  53.151  11.640  1.00  4.32           O  
ATOM    851  CB  ALA A  56      18.230  51.861  14.407  1.00  4.32           C  
ATOM    852  H   ALA A  56      20.661  51.941  13.640  1.00  4.32           H  
ATOM    853  HA  ALA A  56      18.254  51.068  12.421  1.00  4.32           H  
ATOM    854 1HB  ALA A  56      17.145  51.837  14.480  1.00  4.32           H  
ATOM    855 2HB  ALA A  56      18.649  50.958  14.851  1.00  4.32           H  
ATOM    856 3HB  ALA A  56      18.606  52.730  14.932  1.00  4.32           H  
ATOM    857  N   ALA A  57      18.806  54.293  12.441  1.00  4.42           N  
ATOM    858  CA  ALA A  57      18.431  55.553  11.806  1.00  4.42           C  
ATOM    859  C   ALA A  57      18.822  55.442  10.334  1.00  4.42           C  
ATOM    860  O   ALA A  57      19.758  56.081   9.852  1.00  4.42           O  
ATOM    861  CB  ALA A  57      19.136  56.717  12.481  1.00  4.42           C  
ATOM    862  H   ALA A  57      19.638  54.251  13.035  1.00  4.42           H  
ATOM    863  HA  ALA A  57      17.352  55.674  11.870  1.00  4.42           H  
ATOM    864 1HB  ALA A  57      18.867  57.651  11.995  1.00  4.42           H  
ATOM    865 2HB  ALA A  57      18.848  56.759  13.531  1.00  4.42           H  
ATOM    866 3HB  ALA A  57      20.216  56.572  12.408  1.00  4.42           H  
ATOM    867  N   HIS A  58      18.082  54.590   9.644  1.00  4.35           N  
ATOM    868  CA  HIS A  58      18.366  54.139   8.304  1.00  4.35           C  
ATOM    869  C   HIS A  58      18.457  55.289   7.329  1.00  4.35           C  
ATOM    870  O   HIS A  58      17.587  56.161   7.281  1.00  4.35           O  
ATOM    871  CB  HIS A  58      17.277  53.151   7.917  1.00  4.35           C  
ATOM    872  CG  HIS A  58      17.507  52.379   6.684  1.00  4.35           C  
ATOM    873  ND1 HIS A  58      17.379  52.910   5.417  1.00  4.35           N  
ATOM    874  CD2 HIS A  58      17.851  51.078   6.522  1.00  4.35           C  
ATOM    875  CE1 HIS A  58      17.646  51.946   4.527  1.00  4.35           C  
ATOM    876  NE2 HIS A  58      17.929  50.837   5.179  1.00  4.35           N  
ATOM    877  H   HIS A  58      17.319  54.150  10.151  1.00  4.35           H  
ATOM    878  HA  HIS A  58      19.320  53.613   8.301  1.00  4.35           H  
ATOM    879 1HB  HIS A  58      17.143  52.438   8.736  1.00  4.35           H  
ATOM    880 2HB  HIS A  58      16.350  53.690   7.816  1.00  4.35           H  
ATOM    881  HD2 HIS A  58      18.029  50.354   7.320  1.00  4.35           H  
ATOM    882  HE1 HIS A  58      17.634  52.038   3.448  1.00  4.35           H  
ATOM    883  HE2 HIS A  58      18.165  49.946   4.761  1.00  4.35           H  
ATOM    884  N   SER A  59      19.479  55.221   6.474  1.00  4.10           N  
ATOM    885  CA  SER A  59      19.773  56.254   5.488  1.00  4.10           C  
ATOM    886  C   SER A  59      18.697  56.516   4.433  1.00  4.10           C  
ATOM    887  O   SER A  59      18.718  57.577   3.808  1.00  4.10           O  
ATOM    888  CB  SER A  59      21.069  55.902   4.788  1.00  4.10           C  
ATOM    889  OG  SER A  59      20.927  54.734   4.032  1.00  4.10           O  
ATOM    890  H   SER A  59      20.115  54.443   6.557  1.00  4.10           H  
ATOM    891  HA  SER A  59      19.927  57.184   6.036  1.00  4.10           H  
ATOM    892 1HB  SER A  59      21.364  56.725   4.139  1.00  4.10           H  
ATOM    893 2HB  SER A  59      21.857  55.767   5.529  1.00  4.10           H  
ATOM    894  HG  SER A  59      20.132  54.864   3.500  1.00  4.10           H  
ATOM    895  N   ALA A  60      17.801  55.560   4.179  1.00  3.72           N  
ATOM    896  CA  ALA A  60      16.740  55.793   3.202  1.00  3.72           C  
ATOM    897  C   ALA A  60      15.383  55.892   3.880  1.00  3.72           C  
ATOM    898  O   ALA A  60      14.547  56.706   3.488  1.00  3.72           O  
ATOM    899  CB  ALA A  60      16.694  54.696   2.161  1.00  3.72           C  
ATOM    900  H   ALA A  60      17.817  54.683   4.692  1.00  3.72           H  
ATOM    901  HA  ALA A  60      16.940  56.740   2.704  1.00  3.72           H  
ATOM    902 1HB  ALA A  60      15.912  54.921   1.438  1.00  3.72           H  
ATOM    903 2HB  ALA A  60      17.655  54.631   1.652  1.00  3.72           H  
ATOM    904 3HB  ALA A  60      16.468  53.763   2.640  1.00  3.72           H  
ATOM    905  N   ASP A  61      15.149  55.031   4.876  1.00  3.30           N  
ATOM    906  CA  ASP A  61      13.830  55.000   5.512  1.00  3.30           C  
ATOM    907  C   ASP A  61      13.572  56.128   6.522  1.00  3.30           C  
ATOM    908  O   ASP A  61      12.445  56.632   6.605  1.00  3.30           O  
ATOM    909  CB  ASP A  61      13.572  53.643   6.162  1.00  3.30           C  
ATOM    910  CG  ASP A  61      13.449  52.506   5.137  1.00  3.30           C  
ATOM    911  OD1 ASP A  61      13.323  52.790   3.966  1.00  3.30           O  
ATOM    912  OD2 ASP A  61      13.481  51.370   5.539  1.00  3.30           O  
ATOM    913  H   ASP A  61      15.880  54.377   5.160  1.00  3.30           H  
ATOM    914  HA  ASP A  61      13.091  55.108   4.721  1.00  3.30           H  
ATOM    915 1HB  ASP A  61      14.371  53.407   6.839  1.00  3.30           H  
ATOM    916 2HB  ASP A  61      12.654  53.690   6.746  1.00  3.30           H  
ATOM    917  N   LEU A  62      14.574  56.560   7.299  1.00  2.92           N  
ATOM    918  CA  LEU A  62      14.277  57.599   8.285  1.00  2.92           C  
ATOM    919  C   LEU A  62      14.323  58.965   7.654  1.00  2.92           C  
ATOM    920  O   LEU A  62      15.293  59.689   7.848  1.00  2.92           O  
ATOM    921  CB  LEU A  62      15.289  57.608   9.440  1.00  2.92           C  
ATOM    922  CG  LEU A  62      14.950  58.607  10.586  1.00  2.92           C  
ATOM    923  CD1 LEU A  62      13.689  58.173  11.258  1.00  2.92           C  
ATOM    924  CD2 LEU A  62      16.094  58.702  11.577  1.00  2.92           C  
ATOM    925  H   LEU A  62      15.528  56.205   7.226  1.00  2.92           H  
ATOM    926  HA  LEU A  62      13.276  57.433   8.680  1.00  2.92           H  
ATOM    927 1HB  LEU A  62      15.348  56.607   9.864  1.00  2.92           H  
ATOM    928 2HB  LEU A  62      16.275  57.866   9.038  1.00  2.92           H  
ATOM    929  HG  LEU A  62      14.772  59.591  10.151  1.00  2.92           H  
ATOM    930 1HD1 LEU A  62      13.425  58.885  12.037  1.00  2.92           H  
ATOM    931 2HD1 LEU A  62      12.913  58.133  10.521  1.00  2.92           H  
ATOM    932 3HD1 LEU A  62      13.829  57.186  11.696  1.00  2.92           H  
ATOM    933 1HD2 LEU A  62      15.841  59.417  12.362  1.00  2.92           H  
ATOM    934 2HD2 LEU A  62      16.265  57.732  12.018  1.00  2.92           H  
ATOM    935 3HD2 LEU A  62      16.996  59.034  11.062  1.00  2.92           H  
ATOM    936  N   LYS A  63      13.286  59.313   6.897  1.00  2.63           N  
ATOM    937  CA  LYS A  63      13.304  60.595   6.197  1.00  2.63           C  
ATOM    938  C   LYS A  63      12.101  61.484   6.444  1.00  2.63           C  
ATOM    939  O   LYS A  63      10.959  61.042   6.596  1.00  2.63           O  
ATOM    940  CB  LYS A  63      13.537  60.390   4.701  1.00  2.63           C  
ATOM    941  CG  LYS A  63      14.882  59.742   4.436  1.00  2.63           C  
ATOM    942  CD  LYS A  63      15.990  60.711   4.824  1.00  2.63           C  
ATOM    943  CE  LYS A  63      17.344  60.107   4.704  1.00  2.63           C  
ATOM    944  NZ  LYS A  63      18.413  61.039   5.181  1.00  2.63           N  
ATOM    945  H   LYS A  63      12.533  58.637   6.786  1.00  2.63           H  
ATOM    946  HA  LYS A  63      14.160  61.157   6.565  1.00  2.63           H  
ATOM    947 1HB  LYS A  63      12.757  59.747   4.290  1.00  2.63           H  
ATOM    948 2HB  LYS A  63      13.495  61.347   4.182  1.00  2.63           H  
ATOM    949 1HG  LYS A  63      14.992  58.818   4.993  1.00  2.63           H  
ATOM    950 2HG  LYS A  63      14.971  59.505   3.377  1.00  2.63           H  
ATOM    951 1HD  LYS A  63      15.948  61.576   4.172  1.00  2.63           H  
ATOM    952 2HD  LYS A  63      15.851  61.050   5.844  1.00  2.63           H  
ATOM    953 1HE  LYS A  63      17.368  59.203   5.314  1.00  2.63           H  
ATOM    954 2HE  LYS A  63      17.537  59.843   3.667  1.00  2.63           H  
ATOM    955 1HZ  LYS A  63      19.304  60.578   5.095  1.00  2.63           H  
ATOM    956 2HZ  LYS A  63      18.405  61.872   4.614  1.00  2.63           H  
ATOM    957 3HZ  LYS A  63      18.248  61.301   6.174  1.00  2.63           H  
ATOM    958  N   CYS A  64      12.413  62.769   6.446  1.00  2.42           N  
ATOM    959  CA  CYS A  64      11.506  63.877   6.692  1.00  2.42           C  
ATOM    960  C   CYS A  64      10.342  63.929   5.700  1.00  2.42           C  
ATOM    961  O   CYS A  64      10.562  63.858   4.496  1.00  2.42           O  
ATOM    962  CB  CYS A  64      12.275  65.177   6.606  1.00  2.42           C  
ATOM    963  SG  CYS A  64      11.276  66.636   6.762  1.00  2.42           S  
ATOM    964  H   CYS A  64      13.389  62.983   6.308  1.00  2.42           H  
ATOM    965  HA  CYS A  64      11.140  63.769   7.706  1.00  2.42           H  
ATOM    966 1HB  CYS A  64      13.046  65.199   7.372  1.00  2.42           H  
ATOM    967 2HB  CYS A  64      12.772  65.224   5.656  1.00  2.42           H  
ATOM    968  N   PRO A  65       9.084  64.031   6.184  1.00  2.30           N  
ATOM    969  CA  PRO A  65       7.867  64.110   5.395  1.00  2.30           C  
ATOM    970  C   PRO A  65       7.431  65.506   4.923  1.00  2.30           C  
ATOM    971  O   PRO A  65       6.347  65.624   4.352  1.00  2.30           O  
ATOM    972  CB  PRO A  65       6.834  63.565   6.384  1.00  2.30           C  
ATOM    973  CG  PRO A  65       7.315  64.050   7.726  1.00  2.30           C  
ATOM    974  CD  PRO A  65       8.826  63.976   7.647  1.00  2.30           C  
ATOM    975  HA  PRO A  65       7.964  63.436   4.534  1.00  2.30           H  
ATOM    976 1HB  PRO A  65       5.835  63.946   6.128  1.00  2.30           H  
ATOM    977 2HB  PRO A  65       6.789  62.466   6.316  1.00  2.30           H  
ATOM    978 1HG  PRO A  65       6.947  65.069   7.913  1.00  2.30           H  
ATOM    979 2HG  PRO A  65       6.905  63.412   8.524  1.00  2.30           H  
ATOM    980 1HD  PRO A  65       9.256  64.844   8.172  1.00  2.30           H  
ATOM    981 2HD  PRO A  65       9.151  63.009   8.063  1.00  2.30           H  
ATOM    982  N   THR A  66       8.198  66.567   5.194  1.00  2.22           N  
ATOM    983  CA  THR A  66       7.648  67.885   4.872  1.00  2.22           C  
ATOM    984  C   THR A  66       8.330  68.502   3.634  1.00  2.22           C  
ATOM    985  O   THR A  66       9.485  68.202   3.330  1.00  2.22           O  
ATOM    986  CB  THR A  66       7.812  68.864   6.064  1.00  2.22           C  
ATOM    987  OG1 THR A  66       9.179  69.154   6.266  1.00  2.22           O  
ATOM    988  CG2 THR A  66       7.292  68.228   7.331  1.00  2.22           C  
ATOM    989  H   THR A  66       9.109  66.473   5.621  1.00  2.22           H  
ATOM    990  HA  THR A  66       6.590  67.759   4.706  1.00  2.22           H  
ATOM    991  HB  THR A  66       7.271  69.786   5.864  1.00  2.22           H  
ATOM    992  HG1 THR A  66       9.510  69.617   5.480  1.00  2.22           H  
ATOM    993 1HG2 THR A  66       7.423  68.924   8.159  1.00  2.22           H  
ATOM    994 2HG2 THR A  66       6.235  67.991   7.213  1.00  2.22           H  
ATOM    995 3HG2 THR A  66       7.851  67.316   7.532  1.00  2.22           H  
ATOM    996  N   PRO A  67       7.641  69.363   2.878  1.00  2.18           N  
ATOM    997  CA  PRO A  67       8.230  70.125   1.806  1.00  2.18           C  
ATOM    998  C   PRO A  67       9.358  70.985   2.338  1.00  2.18           C  
ATOM    999  O   PRO A  67       9.257  71.536   3.433  1.00  2.18           O  
ATOM   1000  CB  PRO A  67       7.055  70.988   1.325  1.00  2.18           C  
ATOM   1001  CG  PRO A  67       5.821  70.199   1.703  1.00  2.18           C  
ATOM   1002  CD  PRO A  67       6.174  69.522   3.011  1.00  2.18           C  
ATOM   1003  HA  PRO A  67       8.584  69.446   1.018  1.00  2.18           H  
ATOM   1004 1HB  PRO A  67       7.096  71.977   1.805  1.00  2.18           H  
ATOM   1005 2HB  PRO A  67       7.136  71.156   0.242  1.00  2.18           H  
ATOM   1006 1HG  PRO A  67       4.955  70.874   1.792  1.00  2.18           H  
ATOM   1007 2HG  PRO A  67       5.579  69.477   0.909  1.00  2.18           H  
ATOM   1008 1HD  PRO A  67       5.913  70.152   3.872  1.00  2.18           H  
ATOM   1009 2HD  PRO A  67       5.652  68.553   3.012  1.00  2.18           H  
ATOM   1010  N   GLY A  68      10.428  71.103   1.565  1.00  2.15           N  
ATOM   1011  CA  GLY A  68      11.533  71.984   1.922  1.00  2.15           C  
ATOM   1012  C   GLY A  68      12.549  71.455   2.941  1.00  2.15           C  
ATOM   1013  O   GLY A  68      13.479  72.186   3.276  1.00  2.15           O  
ATOM   1014  H   GLY A  68      10.467  70.597   0.692  1.00  2.15           H  
ATOM   1015 1HA  GLY A  68      12.066  72.248   1.007  1.00  2.15           H  
ATOM   1016 2HA  GLY A  68      11.114  72.915   2.301  1.00  2.15           H  
ATOM   1017  N   CYS A  69      12.404  70.219   3.441  1.00  2.13           N  
ATOM   1018  CA  CYS A  69      13.366  69.752   4.455  1.00  2.13           C  
ATOM   1019  C   CYS A  69      14.552  68.910   3.977  1.00  2.13           C  
ATOM   1020  O   CYS A  69      15.431  68.574   4.772  1.00  2.13           O  
ATOM   1021  CB  CYS A  69      12.639  69.026   5.554  1.00  2.13           C  
ATOM   1022  SG  CYS A  69      11.824  67.561   5.044  1.00  2.13           S  
ATOM   1023  H   CYS A  69      11.603  69.634   3.178  1.00  2.13           H  
ATOM   1024  HA  CYS A  69      13.787  70.628   4.919  1.00  2.13           H  
ATOM   1025 1HB  CYS A  69      13.331  68.776   6.362  1.00  2.13           H  
ATOM   1026 2HB  CYS A  69      11.890  69.688   5.946  1.00  2.13           H  
ATOM   1027  N   ASP A  70      14.560  68.511   2.712  1.00  2.15           N  
ATOM   1028  CA  ASP A  70      15.668  67.738   2.128  1.00  2.15           C  
ATOM   1029  C   ASP A  70      15.941  66.371   2.782  1.00  2.15           C  
ATOM   1030  O   ASP A  70      16.964  65.748   2.500  1.00  2.15           O  
ATOM   1031  CB  ASP A  70      16.976  68.549   2.177  1.00  2.15           C  
ATOM   1032  CG  ASP A  70      16.922  69.875   1.390  1.00  2.15           C  
ATOM   1033  OD1 ASP A  70      16.368  69.900   0.313  1.00  2.15           O  
ATOM   1034  OD2 ASP A  70      17.452  70.855   1.896  1.00  2.15           O  
ATOM   1035  H   ASP A  70      13.791  68.789   2.120  1.00  2.15           H  
ATOM   1036  HA  ASP A  70      15.424  67.555   1.080  1.00  2.15           H  
ATOM   1037 1HB  ASP A  70      17.256  68.766   3.204  1.00  2.15           H  
ATOM   1038 2HB  ASP A  70      17.777  67.942   1.758  1.00  2.15           H  
ATOM   1039  N   GLY A  71      15.047  65.895   3.644  1.00  2.23           N  
ATOM   1040  CA  GLY A  71      15.243  64.604   4.293  1.00  2.23           C  
ATOM   1041  C   GLY A  71      16.138  64.652   5.549  1.00  2.23           C  
ATOM   1042  O   GLY A  71      16.431  63.595   6.125  1.00  2.23           O  
ATOM   1043  H   GLY A  71      14.222  66.441   3.856  1.00  2.23           H  
ATOM   1044 1HA  GLY A  71      14.281  64.164   4.533  1.00  2.23           H  
ATOM   1045 2HA  GLY A  71      15.699  63.933   3.568  1.00  2.23           H  
ATOM   1046  N   SER A  72      16.565  65.845   5.980  1.00  2.39           N  
ATOM   1047  CA  SER A  72      17.475  65.959   7.131  1.00  2.39           C  
ATOM   1048  C   SER A  72      17.252  67.224   7.965  1.00  2.39           C  
ATOM   1049  O   SER A  72      16.239  67.908   7.834  1.00  2.39           O  
ATOM   1050  CB  SER A  72      18.922  65.934   6.637  1.00  2.39           C  
ATOM   1051  OG  SER A  72      19.821  65.775   7.705  1.00  2.39           O  
ATOM   1052  H   SER A  72      16.270  66.694   5.489  1.00  2.39           H  
ATOM   1053  HA  SER A  72      17.311  65.103   7.783  1.00  2.39           H  
ATOM   1054 1HB  SER A  72      19.053  65.124   5.921  1.00  2.39           H  
ATOM   1055 2HB  SER A  72      19.132  66.867   6.118  1.00  2.39           H  
ATOM   1056  HG  SER A  72      19.783  64.840   7.942  1.00  2.39           H  
ATOM   1057  N   GLY A  73      18.199  67.504   8.861  1.00  2.63           N  
ATOM   1058  CA  GLY A  73      18.137  68.686   9.717  1.00  2.63           C  
ATOM   1059  C   GLY A  73      17.260  68.587  10.964  1.00  2.63           C  
ATOM   1060  O   GLY A  73      16.572  69.548  11.289  1.00  2.63           O  
ATOM   1061  H   GLY A  73      18.994  66.883   8.898  1.00  2.63           H  
ATOM   1062 1HA  GLY A  73      19.152  68.932  10.030  1.00  2.63           H  
ATOM   1063 2HA  GLY A  73      17.796  69.528   9.116  1.00  2.63           H  
ATOM   1064  N   HIS A  74      17.269  67.456  11.669  1.00  2.95           N  
ATOM   1065  CA  HIS A  74      16.446  67.329  12.873  1.00  2.95           C  
ATOM   1066  C   HIS A  74      16.747  68.514  13.783  1.00  2.95           C  
ATOM   1067  O   HIS A  74      17.904  68.927  13.912  1.00  2.95           O  
ATOM   1068  CB  HIS A  74      16.759  66.063  13.687  1.00  2.95           C  
ATOM   1069  CG  HIS A  74      15.690  65.670  14.759  1.00  2.95           C  
ATOM   1070  ND1 HIS A  74      15.384  66.445  15.869  1.00  2.95           N  
ATOM   1071  CD2 HIS A  74      14.977  64.532  14.902  1.00  2.95           C  
ATOM   1072  CE1 HIS A  74      14.489  65.813  16.613  1.00  2.95           C  
ATOM   1073  NE2 HIS A  74      14.222  64.653  16.047  1.00  2.95           N  
ATOM   1074  H   HIS A  74      17.834  66.658  11.385  1.00  2.95           H  
ATOM   1075  HA  HIS A  74      15.393  67.340  12.618  1.00  2.95           H  
ATOM   1076 1HB  HIS A  74      16.832  65.220  13.005  1.00  2.95           H  
ATOM   1077 2HB  HIS A  74      17.723  66.168  14.170  1.00  2.95           H  
ATOM   1078  HD2 HIS A  74      15.016  63.675  14.242  1.00  2.95           H  
ATOM   1079  HE1 HIS A  74      14.060  66.183  17.542  1.00  2.95           H  
ATOM   1080  HE2 HIS A  74      13.586  63.950  16.402  1.00  2.95           H  
ATOM   1081  N   ILE A  75      15.721  69.016  14.464  1.00  3.32           N  
ATOM   1082  CA  ILE A  75      15.877  70.134  15.399  1.00  3.32           C  
ATOM   1083  C   ILE A  75      16.986  69.832  16.416  1.00  3.32           C  
ATOM   1084  O   ILE A  75      17.776  70.718  16.758  1.00  3.32           O  
ATOM   1085  CB  ILE A  75      14.542  70.424  16.122  1.00  3.32           C  
ATOM   1086  CG1 ILE A  75      13.549  71.000  15.113  1.00  3.32           C  
ATOM   1087  CG2 ILE A  75      14.759  71.386  17.276  1.00  3.32           C  
ATOM   1088  CD1 ILE A  75      12.120  71.046  15.567  1.00  3.32           C  
ATOM   1089  H   ILE A  75      14.799  68.625  14.276  1.00  3.32           H  
ATOM   1090  HA  ILE A  75      16.159  71.018  14.831  1.00  3.32           H  
ATOM   1091  HB  ILE A  75      14.125  69.487  16.497  1.00  3.32           H  
ATOM   1092 1HG1 ILE A  75      13.853  72.003  14.883  1.00  3.32           H  
ATOM   1093 2HG1 ILE A  75      13.602  70.421  14.225  1.00  3.32           H  
ATOM   1094 1HG2 ILE A  75      13.810  71.576  17.774  1.00  3.32           H  
ATOM   1095 2HG2 ILE A  75      15.460  70.946  17.986  1.00  3.32           H  
ATOM   1096 3HG2 ILE A  75      15.166  72.323  16.897  1.00  3.32           H  
ATOM   1097 1HD1 ILE A  75      11.499  71.471  14.777  1.00  3.32           H  
ATOM   1098 2HD1 ILE A  75      11.775  70.035  15.787  1.00  3.32           H  
ATOM   1099 3HD1 ILE A  75      12.040  71.657  16.460  1.00  3.32           H  
ATOM   1100  N   THR A  76      17.029  68.601  16.913  1.00  3.70           N  
ATOM   1101  CA  THR A  76      18.111  68.167  17.783  1.00  3.70           C  
ATOM   1102  C   THR A  76      19.081  67.348  16.938  1.00  3.70           C  
ATOM   1103  O   THR A  76      18.741  66.267  16.473  1.00  3.70           O  
ATOM   1104  CB  THR A  76      17.597  67.316  18.953  1.00  3.70           C  
ATOM   1105  OG1 THR A  76      16.718  68.097  19.774  1.00  3.70           O  
ATOM   1106  CG2 THR A  76      18.761  66.768  19.768  1.00  3.70           C  
ATOM   1107  H   THR A  76      16.341  67.923  16.599  1.00  3.70           H  
ATOM   1108  HA  THR A  76      18.635  69.038  18.174  1.00  3.70           H  
ATOM   1109  HB  THR A  76      17.029  66.491  18.551  1.00  3.70           H  
ATOM   1110  HG1 THR A  76      17.193  68.864  20.107  1.00  3.70           H  
ATOM   1111 1HG2 THR A  76      18.380  66.153  20.581  1.00  3.70           H  
ATOM   1112 2HG2 THR A  76      19.398  66.164  19.124  1.00  3.70           H  
ATOM   1113 3HG2 THR A  76      19.339  67.595  20.177  1.00  3.70           H  
ATOM   1114  N   GLY A  77      20.316  67.815  16.781  1.00  4.00           N  
ATOM   1115  CA  GLY A  77      21.277  67.162  15.879  1.00  4.00           C  
ATOM   1116  C   GLY A  77      21.908  65.869  16.408  1.00  4.00           C  
ATOM   1117  O   GLY A  77      23.128  65.768  16.512  1.00  4.00           O  
ATOM   1118  H   GLY A  77      20.569  68.683  17.232  1.00  4.00           H  
ATOM   1119 1HA  GLY A  77      20.774  66.951  14.934  1.00  4.00           H  
ATOM   1120 2HA  GLY A  77      22.068  67.872  15.645  1.00  4.00           H  
ATOM   1121  N   ASN A  78      21.070  64.892  16.734  1.00  4.15           N  
ATOM   1122  CA  ASN A  78      21.511  63.613  17.281  1.00  4.15           C  
ATOM   1123  C   ASN A  78      20.854  62.424  16.579  1.00  4.15           C  
ATOM   1124  O   ASN A  78      20.670  61.367  17.184  1.00  4.15           O  
ATOM   1125  CB  ASN A  78      21.190  63.579  18.768  1.00  4.15           C  
ATOM   1126  CG  ASN A  78      21.959  62.545  19.547  1.00  4.15           C  
ATOM   1127  OD1 ASN A  78      23.122  62.240  19.258  1.00  4.15           O  
ATOM   1128  ND2 ASN A  78      21.319  61.996  20.552  1.00  4.15           N  
ATOM   1129  H   ASN A  78      20.081  65.077  16.602  1.00  4.15           H  
ATOM   1130  HA  ASN A  78      22.589  63.524  17.139  1.00  4.15           H  
ATOM   1131 1HB  ASN A  78      21.399  64.560  19.198  1.00  4.15           H  
ATOM   1132 2HB  ASN A  78      20.122  63.393  18.894  1.00  4.15           H  
ATOM   1133 1HD2 ASN A  78      21.770  61.302  21.113  1.00  4.15           H  
ATOM   1134 2HD2 ASN A  78      20.379  62.270  20.754  1.00  4.15           H  
ATOM   1135  N   TYR A  79      20.495  62.604  15.305  1.00  4.14           N  
ATOM   1136  CA  TYR A  79      19.821  61.542  14.547  1.00  4.14           C  
ATOM   1137  C   TYR A  79      20.484  61.169  13.199  1.00  4.14           C  
ATOM   1138  O   TYR A  79      20.883  60.017  13.054  1.00  4.14           O  
ATOM   1139  CB  TYR A  79      18.340  61.892  14.394  1.00  4.14           C  
ATOM   1140  CG  TYR A  79      17.662  62.022  15.719  1.00  4.14           C  
ATOM   1141  CD1 TYR A  79      17.707  63.235  16.354  1.00  4.14           C  
ATOM   1142  CD2 TYR A  79      17.014  60.957  16.305  1.00  4.14           C  
ATOM   1143  CE1 TYR A  79      17.122  63.406  17.576  1.00  4.14           C  
ATOM   1144  CE2 TYR A  79      16.412  61.124  17.541  1.00  4.14           C  
ATOM   1145  CZ  TYR A  79      16.470  62.351  18.175  1.00  4.14           C  
ATOM   1146  OH  TYR A  79      15.876  62.528  19.404  1.00  4.14           O  
ATOM   1147  H   TYR A  79      20.697  63.489  14.870  1.00  4.14           H  
ATOM   1148  HA  TYR A  79      19.854  60.637  15.155  1.00  4.14           H  
ATOM   1149 1HB  TYR A  79      18.205  62.828  13.883  1.00  4.14           H  
ATOM   1150 2HB  TYR A  79      17.837  61.117  13.820  1.00  4.14           H  
ATOM   1151  HD1 TYR A  79      18.218  64.057  15.873  1.00  4.14           H  
ATOM   1152  HD2 TYR A  79      16.978  59.994  15.799  1.00  4.14           H  
ATOM   1153  HE1 TYR A  79      17.171  64.367  18.062  1.00  4.14           H  
ATOM   1154  HE2 TYR A  79      15.898  60.289  18.015  1.00  4.14           H  
ATOM   1155  HH  TYR A  79      15.956  63.450  19.667  1.00  4.14           H  
ATOM   1156  N   ALA A  80      20.693  62.098  12.221  1.00  3.98           N  
ATOM   1157  CA  ALA A  80      20.289  63.519  12.138  1.00  3.98           C  
ATOM   1158  C   ALA A  80      18.953  63.731  11.407  1.00  3.98           C  
ATOM   1159  O   ALA A  80      18.530  64.874  11.213  1.00  3.98           O  
ATOM   1160  CB  ALA A  80      21.363  64.317  11.429  1.00  3.98           C  
ATOM   1161  H   ALA A  80      21.201  61.758  11.416  1.00  3.98           H  
ATOM   1162  HA  ALA A  80      20.180  63.917  13.136  1.00  3.98           H  
ATOM   1163 1HB  ALA A  80      21.075  65.368  11.397  1.00  3.98           H  
ATOM   1164 2HB  ALA A  80      22.310  64.214  11.964  1.00  3.98           H  
ATOM   1165 3HB  ALA A  80      21.477  63.941  10.413  1.00  3.98           H  
ATOM   1166  N   SER A  81      18.323  62.646  10.960  1.00  3.73           N  
ATOM   1167  CA  SER A  81      17.044  62.729  10.244  1.00  3.73           C  
ATOM   1168  C   SER A  81      15.861  62.392  11.150  1.00  3.73           C  
ATOM   1169  O   SER A  81      16.031  62.039  12.317  1.00  3.73           O  
ATOM   1170  CB  SER A  81      17.026  61.851   8.997  1.00  3.73           C  
ATOM   1171  OG  SER A  81      17.932  62.306   7.999  1.00  3.73           O  
ATOM   1172  H   SER A  81      18.727  61.737  11.141  1.00  3.73           H  
ATOM   1173  HA  SER A  81      16.905  63.758   9.910  1.00  3.73           H  
ATOM   1174 1HB  SER A  81      17.266  60.826   9.273  1.00  3.73           H  
ATOM   1175 2HB  SER A  81      16.025  61.850   8.583  1.00  3.73           H  
ATOM   1176  HG  SER A  81      17.395  62.926   7.433  1.00  3.73           H  
ATOM   1177  N   HIS A  82      14.666  62.557  10.606  1.00  3.45           N  
ATOM   1178  CA  HIS A  82      13.400  62.324  11.285  1.00  3.45           C  
ATOM   1179  C   HIS A  82      12.343  61.774  10.368  1.00  3.45           C  
ATOM   1180  O   HIS A  82      12.483  61.840   9.164  1.00  3.45           O  
ATOM   1181  CB  HIS A  82      12.919  63.625  11.930  1.00  3.45           C  
ATOM   1182  CG  HIS A  82      12.962  64.819  11.036  1.00  3.45           C  
ATOM   1183  ND1 HIS A  82      14.118  65.567  10.885  1.00  3.45           N  
ATOM   1184  CD2 HIS A  82      12.044  65.416  10.264  1.00  3.45           C  
ATOM   1185  CE1 HIS A  82      13.895  66.562  10.067  1.00  3.45           C  
ATOM   1186  NE2 HIS A  82      12.658  66.496   9.686  1.00  3.45           N  
ATOM   1187  H   HIS A  82      14.630  62.851   9.642  1.00  3.45           H  
ATOM   1188  HA  HIS A  82      13.552  61.593  12.079  1.00  3.45           H  
ATOM   1189 1HB  HIS A  82      11.890  63.506  12.269  1.00  3.45           H  
ATOM   1190 2HB  HIS A  82      13.485  63.838  12.771  1.00  3.45           H  
ATOM   1191  HD2 HIS A  82      11.016  65.114  10.124  1.00  3.45           H  
ATOM   1192  HE1 HIS A  82      14.620  67.318   9.764  1.00  3.45           H  
ATOM   1193  HE2 HIS A  82      12.214  67.144   9.052  1.00  3.45           H  
ATOM   1194  N   ARG A  83      11.268  61.248  10.946  1.00  3.15           N  
ATOM   1195  CA  ARG A  83      10.138  60.713  10.186  1.00  3.15           C  
ATOM   1196  C   ARG A  83       8.842  61.349  10.661  1.00  3.15           C  
ATOM   1197  O   ARG A  83       7.770  60.746  10.620  1.00  3.15           O  
ATOM   1198  CB  ARG A  83      10.058  59.209  10.340  1.00  3.15           C  
ATOM   1199  CG  ARG A  83       9.921  58.740  11.787  1.00  3.15           C  
ATOM   1200  CD  ARG A  83       9.948  57.254  11.915  1.00  3.15           C  
ATOM   1201  NE  ARG A  83       9.852  56.838  13.310  1.00  3.15           N  
ATOM   1202  CZ  ARG A  83       9.918  55.564  13.742  1.00  3.15           C  
ATOM   1203  NH1 ARG A  83      10.081  54.582  12.884  1.00  3.15           N  
ATOM   1204  NH2 ARG A  83       9.818  55.302  15.035  1.00  3.15           N  
ATOM   1205  H   ARG A  83      11.227  61.211  11.955  1.00  3.15           H  
ATOM   1206  HA  ARG A  83      10.275  60.948   9.131  1.00  3.15           H  
ATOM   1207 1HB  ARG A  83       9.182  58.849   9.804  1.00  3.15           H  
ATOM   1208 2HB  ARG A  83      10.916  58.747   9.881  1.00  3.15           H  
ATOM   1209 1HG  ARG A  83      10.740  59.148  12.377  1.00  3.15           H  
ATOM   1210 2HG  ARG A  83       8.973  59.100  12.191  1.00  3.15           H  
ATOM   1211 1HD  ARG A  83       9.105  56.828  11.373  1.00  3.15           H  
ATOM   1212 2HD  ARG A  83      10.878  56.865  11.505  1.00  3.15           H  
ATOM   1213  HE  ARG A  83       9.725  57.562  14.005  1.00  3.15           H  
ATOM   1214 1HH1 ARG A  83      10.158  54.781  11.897  1.00  3.15           H  
ATOM   1215 2HH1 ARG A  83      10.129  53.628  13.213  1.00  3.15           H  
ATOM   1216 1HH2 ARG A  83       9.691  56.057  15.695  1.00  3.15           H  
ATOM   1217 2HH2 ARG A  83       9.866  54.349  15.362  1.00  3.15           H  
ATOM   1218  N   SER A  84       8.971  62.577  11.126  1.00  2.87           N  
ATOM   1219  CA  SER A  84       7.861  63.368  11.626  1.00  2.87           C  
ATOM   1220  C   SER A  84       8.133  64.834  11.455  1.00  2.87           C  
ATOM   1221  O   SER A  84       9.218  65.318  11.772  1.00  2.87           O  
ATOM   1222  CB  SER A  84       7.623  63.113  13.100  1.00  2.87           C  
ATOM   1223  OG  SER A  84       6.619  63.982  13.604  1.00  2.87           O  
ATOM   1224  H   SER A  84       9.893  62.985  11.109  1.00  2.87           H  
ATOM   1225  HA  SER A  84       6.963  63.110  11.063  1.00  2.87           H  
ATOM   1226 1HB  SER A  84       7.324  62.075  13.251  1.00  2.87           H  
ATOM   1227 2HB  SER A  84       8.552  63.270  13.648  1.00  2.87           H  
ATOM   1228  HG  SER A  84       5.782  63.637  13.258  1.00  2.87           H  
ATOM   1229  N   LEU A  85       7.099  65.578  11.103  1.00  2.60           N  
ATOM   1230  CA  LEU A  85       7.212  67.021  10.991  1.00  2.60           C  
ATOM   1231  C   LEU A  85       7.620  67.656  12.322  1.00  2.60           C  
ATOM   1232  O   LEU A  85       8.172  68.753  12.340  1.00  2.60           O  
ATOM   1233  CB  LEU A  85       5.883  67.603  10.492  1.00  2.60           C  
ATOM   1234  CG  LEU A  85       4.685  67.506  11.444  1.00  2.60           C  
ATOM   1235  CD1 LEU A  85       4.664  68.720  12.375  1.00  2.60           C  
ATOM   1236  CD2 LEU A  85       3.409  67.413  10.616  1.00  2.60           C  
ATOM   1237  H   LEU A  85       6.220  65.132  10.878  1.00  2.60           H  
ATOM   1238  HA  LEU A  85       7.986  67.246  10.255  1.00  2.60           H  
ATOM   1239 1HB  LEU A  85       6.033  68.659  10.267  1.00  2.60           H  
ATOM   1240 2HB  LEU A  85       5.607  67.093   9.572  1.00  2.60           H  
ATOM   1241  HG  LEU A  85       4.778  66.614  12.060  1.00  2.60           H  
ATOM   1242 1HD1 LEU A  85       3.815  68.641  13.051  1.00  2.60           H  
ATOM   1243 2HD1 LEU A  85       5.569  68.770  12.952  1.00  2.60           H  
ATOM   1244 3HD1 LEU A  85       4.580  69.616  11.788  1.00  2.60           H  
ATOM   1245 1HD2 LEU A  85       2.555  67.328  11.276  1.00  2.60           H  
ATOM   1246 2HD2 LEU A  85       3.305  68.304   9.998  1.00  2.60           H  
ATOM   1247 3HD2 LEU A  85       3.456  66.533   9.975  1.00  2.60           H  
ATOM   1248  N   SER A  86       7.386  66.953  13.443  1.00  2.35           N  
ATOM   1249  CA  SER A  86       7.717  67.485  14.754  1.00  2.35           C  
ATOM   1250  C   SER A  86       9.219  67.678  14.966  1.00  2.35           C  
ATOM   1251  O   SER A  86       9.625  68.420  15.859  1.00  2.35           O  
ATOM   1252  CB  SER A  86       7.136  66.588  15.829  1.00  2.35           C  
ATOM   1253  OG  SER A  86       7.729  65.320  15.818  1.00  2.35           O  
ATOM   1254  H   SER A  86       6.980  66.019  13.389  1.00  2.35           H  
ATOM   1255  HA  SER A  86       7.241  68.461  14.845  1.00  2.35           H  
ATOM   1256 1HB  SER A  86       7.290  67.052  16.802  1.00  2.35           H  
ATOM   1257 2HB  SER A  86       6.063  66.489  15.680  1.00  2.35           H  
ATOM   1258  HG  SER A  86       7.350  64.856  15.047  1.00  2.35           H  
ATOM   1259  N   GLY A  87      10.050  67.004  14.162  1.00  2.16           N  
ATOM   1260  CA  GLY A  87      11.492  67.159  14.272  1.00  2.16           C  
ATOM   1261  C   GLY A  87      12.039  68.097  13.199  1.00  2.16           C  
ATOM   1262  O   GLY A  87      13.245  68.325  13.131  1.00  2.16           O  
ATOM   1263  H   GLY A  87       9.675  66.396  13.435  1.00  2.16           H  
ATOM   1264 1HA  GLY A  87      11.748  67.536  15.261  1.00  2.16           H  
ATOM   1265 2HA  GLY A  87      11.966  66.183  14.172  1.00  2.16           H  
ATOM   1266  N   CYS A  88      11.161  68.621  12.332  1.00  2.05           N  
ATOM   1267  CA  CYS A  88      11.596  69.465  11.226  1.00  2.05           C  
ATOM   1268  C   CYS A  88      11.600  70.960  11.566  1.00  2.05           C  
ATOM   1269  O   CYS A  88      10.531  71.564  11.628  1.00  2.05           O  
ATOM   1270  CB  CYS A  88      10.668  69.257  10.036  1.00  2.05           C  
ATOM   1271  SG  CYS A  88      11.096  70.225   8.612  1.00  2.05           S  
ATOM   1272  H   CYS A  88      10.162  68.456  12.445  1.00  2.05           H  
ATOM   1273  HA  CYS A  88      12.582  69.125  10.942  1.00  2.05           H  
ATOM   1274 1HB  CYS A  88      10.637  68.216   9.753  1.00  2.05           H  
ATOM   1275 2HB  CYS A  88       9.655  69.525  10.327  1.00  2.05           H  
ATOM   1276  HG  CYS A  88      10.210  69.645   7.758  1.00  2.05           H  
ATOM   1277  N   PRO A  89      12.752  71.641  11.660  1.00  2.06           N  
ATOM   1278  CA  PRO A  89      12.829  73.041  12.041  1.00  2.06           C  
ATOM   1279  C   PRO A  89      12.218  73.947  10.988  1.00  2.06           C  
ATOM   1280  O   PRO A  89      11.741  75.040  11.284  1.00  2.06           O  
ATOM   1281  CB  PRO A  89      14.339  73.278  12.137  1.00  2.06           C  
ATOM   1282  CG  PRO A  89      14.953  72.239  11.225  1.00  2.06           C  
ATOM   1283  CD  PRO A  89      14.031  71.037  11.292  1.00  2.06           C  
ATOM   1284  HA  PRO A  89      12.336  73.184  13.014  1.00  2.06           H  
ATOM   1285 1HB  PRO A  89      14.571  74.301  11.810  1.00  2.06           H  
ATOM   1286 2HB  PRO A  89      14.682  73.194  13.168  1.00  2.06           H  
ATOM   1287 1HG  PRO A  89      15.066  72.633  10.210  1.00  2.06           H  
ATOM   1288 2HG  PRO A  89      15.967  71.991  11.579  1.00  2.06           H  
ATOM   1289 1HD  PRO A  89      14.004  70.589  10.288  1.00  2.06           H  
ATOM   1290 2HD  PRO A  89      14.368  70.325  12.052  1.00  2.06           H  
ATOM   1291  N   ARG A  90      12.151  73.454   9.754  1.00  2.21           N  
ATOM   1292  CA  ARG A  90      11.642  74.251   8.657  1.00  2.21           C  
ATOM   1293  C   ARG A  90      10.128  74.248   8.628  1.00  2.21           C  
ATOM   1294  O   ARG A  90       9.509  75.052   7.935  1.00  2.21           O  
ATOM   1295  CB  ARG A  90      12.235  73.781   7.339  1.00  2.21           C  
ATOM   1296  CG  ARG A  90      13.747  74.038   7.238  1.00  2.21           C  
ATOM   1297  CD  ARG A  90      14.334  73.541   5.972  1.00  2.21           C  
ATOM   1298  NE  ARG A  90      15.783  73.749   5.912  1.00  2.21           N  
ATOM   1299  CZ  ARG A  90      16.605  73.250   4.949  1.00  2.21           C  
ATOM   1300  NH1 ARG A  90      16.124  72.525   3.961  1.00  2.21           N  
ATOM   1301  NH2 ARG A  90      17.904  73.489   5.003  1.00  2.21           N  
ATOM   1302  H   ARG A  90      12.507  72.532   9.558  1.00  2.21           H  
ATOM   1303  HA  ARG A  90      11.974  75.277   8.806  1.00  2.21           H  
ATOM   1304 1HB  ARG A  90      12.065  72.716   7.209  1.00  2.21           H  
ATOM   1305 2HB  ARG A  90      11.746  74.295   6.510  1.00  2.21           H  
ATOM   1306 1HG  ARG A  90      13.932  75.110   7.302  1.00  2.21           H  
ATOM   1307 2HG  ARG A  90      14.248  73.537   8.062  1.00  2.21           H  
ATOM   1308 1HD  ARG A  90      14.151  72.493   5.911  1.00  2.21           H  
ATOM   1309 2HD  ARG A  90      13.877  74.044   5.120  1.00  2.21           H  
ATOM   1310  HE  ARG A  90      16.204  74.298   6.646  1.00  2.21           H  
ATOM   1311 1HH1 ARG A  90      15.123  72.339   3.886  1.00  2.21           H  
ATOM   1312 2HH1 ARG A  90      16.748  72.132   3.237  1.00  2.21           H  
ATOM   1313 1HH2 ARG A  90      18.288  74.040   5.755  1.00  2.21           H  
ATOM   1314 2HH2 ARG A  90      18.509  73.112   4.285  1.00  2.21           H  
ATOM   1315  N   ALA A  91       9.504  73.389   9.438  1.00  2.54           N  
ATOM   1316  CA  ALA A  91       8.054  73.346   9.527  1.00  2.54           C  
ATOM   1317  C   ALA A  91       7.553  74.693  10.050  1.00  2.54           C  
ATOM   1318  O   ALA A  91       6.440  75.122   9.763  1.00  2.54           O  
ATOM   1319  CB  ALA A  91       7.602  72.204  10.428  1.00  2.54           C  
ATOM   1320  H   ALA A  91      10.034  72.751  10.033  1.00  2.54           H  
ATOM   1321  HA  ALA A  91       7.649  73.196   8.527  1.00  2.54           H  
ATOM   1322 1HB  ALA A  91       6.520  72.178  10.477  1.00  2.54           H  
ATOM   1323 2HB  ALA A  91       7.967  71.259  10.029  1.00  2.54           H  
ATOM   1324 3HB  ALA A  91       8.008  72.352  11.429  1.00  2.54           H  
ATOM   1325  N   LYS A  92       8.415  75.401  10.780  1.00  3.05           N  
ATOM   1326  CA  LYS A  92       8.076  76.658  11.415  1.00  3.05           C  
ATOM   1327  C   LYS A  92       8.044  77.818  10.421  1.00  3.05           C  
ATOM   1328  O   LYS A  92       7.703  78.944  10.786  1.00  3.05           O  
ATOM   1329  CB  LYS A  92       9.110  76.941  12.495  1.00  3.05           C  
ATOM   1330  CG  LYS A  92       9.109  75.931  13.638  1.00  3.05           C  
ATOM   1331  CD  LYS A  92      10.203  76.239  14.649  1.00  3.05           C  
ATOM   1332  CE  LYS A  92      10.226  75.219  15.780  1.00  3.05           C  
ATOM   1333  NZ  LYS A  92      11.314  75.504  16.756  1.00  3.05           N  
ATOM   1334  H   LYS A  92       9.363  75.053  10.933  1.00  3.05           H  
ATOM   1335  HA  LYS A  92       7.087  76.565  11.863  1.00  3.05           H  
ATOM   1336 1HB  LYS A  92      10.107  76.940  12.047  1.00  3.05           H  
ATOM   1337 2HB  LYS A  92       8.939  77.931  12.913  1.00  3.05           H  
ATOM   1338 1HG  LYS A  92       8.141  75.938  14.136  1.00  3.05           H  
ATOM   1339 2HG  LYS A  92       9.285  74.933  13.227  1.00  3.05           H  
ATOM   1340 1HD  LYS A  92      11.169  76.220  14.136  1.00  3.05           H  
ATOM   1341 2HD  LYS A  92      10.049  77.233  15.065  1.00  3.05           H  
ATOM   1342 1HE  LYS A  92       9.269  75.240  16.302  1.00  3.05           H  
ATOM   1343 2HE  LYS A  92      10.380  74.224  15.360  1.00  3.05           H  
ATOM   1344 1HZ  LYS A  92      11.302  74.809  17.489  1.00  3.05           H  
ATOM   1345 2HZ  LYS A  92      12.205  75.475  16.278  1.00  3.05           H  
ATOM   1346 3HZ  LYS A  92      11.177  76.420  17.159  1.00  3.05           H  
ATOM   1347  N   LYS A  93       8.438  77.561   9.171  1.00  3.73           N  
ATOM   1348  CA  LYS A  93       8.478  78.594   8.153  1.00  3.73           C  
ATOM   1349  C   LYS A  93       7.185  78.700   7.332  1.00  3.73           C  
ATOM   1350  O   LYS A  93       7.086  79.565   6.458  1.00  3.73           O  
ATOM   1351  CB  LYS A  93       9.661  78.354   7.218  1.00  3.73           C  
ATOM   1352  CG  LYS A  93      11.019  78.355   7.921  1.00  3.73           C  
ATOM   1353  CD  LYS A  93      11.331  79.714   8.535  1.00  3.73           C  
ATOM   1354  CE  LYS A  93      12.725  79.740   9.152  1.00  3.73           C  
ATOM   1355  NZ  LYS A  93      13.023  81.052   9.795  1.00  3.73           N  
ATOM   1356  H   LYS A  93       8.714  76.617   8.900  1.00  3.73           H  
ATOM   1357  HA  LYS A  93       8.626  79.552   8.650  1.00  3.73           H  
ATOM   1358 1HB  LYS A  93       9.538  77.386   6.726  1.00  3.73           H  
ATOM   1359 2HB  LYS A  93       9.677  79.117   6.443  1.00  3.73           H  
ATOM   1360 1HG  LYS A  93      11.005  77.604   8.714  1.00  3.73           H  
ATOM   1361 2HG  LYS A  93      11.800  78.089   7.210  1.00  3.73           H  
ATOM   1362 1HD  LYS A  93      11.264  80.486   7.768  1.00  3.73           H  
ATOM   1363 2HD  LYS A  93      10.595  79.933   9.312  1.00  3.73           H  
ATOM   1364 1HE  LYS A  93      12.796  78.952   9.902  1.00  3.73           H  
ATOM   1365 2HE  LYS A  93      13.464  79.553   8.373  1.00  3.73           H  
ATOM   1366 1HZ  LYS A  93      13.952  81.031  10.193  1.00  3.73           H  
ATOM   1367 2HZ  LYS A  93      12.969  81.787   9.104  1.00  3.73           H  
ATOM   1368 3HZ  LYS A  93      12.347  81.227  10.527  1.00  3.73           H  
ATOM   1369  N   SER A  94       6.194  77.840   7.590  1.00  4.52           N  
ATOM   1370  CA  SER A  94       4.962  77.902   6.794  1.00  4.52           C  
ATOM   1371  C   SER A  94       3.775  77.297   7.526  1.00  4.52           C  
ATOM   1372  O   SER A  94       3.916  76.743   8.610  1.00  4.52           O  
ATOM   1373  CB  SER A  94       5.138  77.190   5.462  1.00  4.52           C  
ATOM   1374  OG  SER A  94       5.237  75.804   5.636  1.00  4.52           O  
ATOM   1375  H   SER A  94       6.296  77.128   8.320  1.00  4.52           H  
ATOM   1376  HA  SER A  94       4.735  78.951   6.598  1.00  4.52           H  
ATOM   1377 1HB  SER A  94       4.293  77.415   4.815  1.00  4.52           H  
ATOM   1378 2HB  SER A  94       6.033  77.560   4.967  1.00  4.52           H  
ATOM   1379  HG  SER A  94       4.385  75.525   6.039  1.00  4.52           H  
ATOM   1380  N   GLY A  95       2.579  77.422   6.960  1.00  5.32           N  
ATOM   1381  CA  GLY A  95       1.459  76.752   7.603  1.00  5.32           C  
ATOM   1382  C   GLY A  95       1.780  75.266   7.559  1.00  5.32           C  
ATOM   1383  O   GLY A  95       2.356  74.798   6.574  1.00  5.32           O  
ATOM   1384  H   GLY A  95       2.459  77.922   6.091  1.00  5.32           H  
ATOM   1385 1HA  GLY A  95       1.353  77.092   8.634  1.00  5.32           H  
ATOM   1386 2HA  GLY A  95       0.532  76.961   7.071  1.00  5.32           H  
ATOM   1387  N   VAL A  96       1.389  74.529   8.594  1.00  6.04           N  
ATOM   1388  CA  VAL A  96       1.689  73.102   8.648  1.00  6.04           C  
ATOM   1389  C   VAL A  96       0.452  72.222   8.507  1.00  6.04           C  
ATOM   1390  O   VAL A  96       0.500  71.188   7.847  1.00  6.04           O  
ATOM   1391  CB  VAL A  96       2.422  72.740   9.940  1.00  6.04           C  
ATOM   1392  CG1 VAL A  96       2.640  71.268   9.968  1.00  6.04           C  
ATOM   1393  CG2 VAL A  96       3.753  73.476  10.014  1.00  6.04           C  
ATOM   1394  H   VAL A  96       0.919  74.980   9.362  1.00  6.04           H  
ATOM   1395  HA  VAL A  96       2.361  72.869   7.821  1.00  6.04           H  
ATOM   1396  HB  VAL A  96       1.805  73.007  10.794  1.00  6.04           H  
ATOM   1397 1HG1 VAL A  96       3.142  71.017  10.883  1.00  6.04           H  
ATOM   1398 2HG1 VAL A  96       1.682  70.754   9.914  1.00  6.04           H  
ATOM   1399 3HG1 VAL A  96       3.256  70.974   9.119  1.00  6.04           H  
ATOM   1400 1HG2 VAL A  96       4.269  73.210  10.934  1.00  6.04           H  
ATOM   1401 2HG2 VAL A  96       4.375  73.205   9.160  1.00  6.04           H  
ATOM   1402 3HG2 VAL A  96       3.586  74.554   9.999  1.00  6.04           H  
ATOM   1403  N   LYS A  97      -0.637  72.608   9.178  1.00  6.60           N  
ATOM   1404  CA  LYS A  97      -1.871  71.822   9.194  1.00  6.60           C  
ATOM   1405  C   LYS A  97      -1.677  70.432   9.791  1.00  6.60           C  
ATOM   1406  O   LYS A  97      -1.935  69.407   9.149  1.00  6.60           O  
ATOM   1407  CB  LYS A  97      -2.472  71.713   7.788  1.00  6.60           C  
ATOM   1408  CG  LYS A  97      -2.852  73.054   7.163  1.00  6.60           C  
ATOM   1409  CD  LYS A  97      -3.490  72.867   5.795  1.00  6.60           C  
ATOM   1410  CE  LYS A  97      -3.844  74.203   5.159  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97      -4.439  74.031   3.806  1.00  6.60           N  
ATOM   1412  H   LYS A  97      -0.608  73.471   9.692  1.00  6.60           H  
ATOM   1413  HA  LYS A  97      -2.593  72.343   9.823  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97      -1.793  71.203   7.112  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97      -3.379  71.111   7.837  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97      -3.555  73.572   7.816  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97      -1.961  73.672   7.055  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97      -2.796  72.334   5.142  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97      -4.396  72.270   5.896  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97      -4.557  74.724   5.796  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97      -2.940  74.807   5.073  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97      -4.659  74.937   3.416  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97      -3.779  73.558   3.205  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97      -5.283  73.481   3.877  1.00  6.60           H  
ATOM   1425  N   VAL A  98      -1.250  70.380  11.050  1.00  7.03           N  
ATOM   1426  CA  VAL A  98      -1.022  69.080  11.653  1.00  7.03           C  
ATOM   1427  C   VAL A  98      -2.357  68.476  12.039  1.00  7.03           C  
ATOM   1428  O   VAL A  98      -2.838  68.633  13.161  1.00  7.03           O  
ATOM   1429  CB  VAL A  98      -0.186  69.200  12.936  1.00  7.03           C  
ATOM   1430  CG1 VAL A  98       0.070  67.815  13.493  1.00  7.03           C  
ATOM   1431  CG2 VAL A  98       1.080  69.931  12.659  1.00  7.03           C  
ATOM   1432  H   VAL A  98      -1.065  71.228  11.565  1.00  7.03           H  
ATOM   1433  HA  VAL A  98      -0.519  68.430  10.936  1.00  7.03           H  
ATOM   1434  HB  VAL A  98      -0.759  69.748  13.683  1.00  7.03           H  
ATOM   1435 1HG1 VAL A  98       0.639  67.892  14.417  1.00  7.03           H  
ATOM   1436 2HG1 VAL A  98      -0.887  67.323  13.692  1.00  7.03           H  
ATOM   1437 3HG1 VAL A  98       0.630  67.229  12.770  1.00  7.03           H  
ATOM   1438 1HG2 VAL A  98       1.663  70.020  13.575  1.00  7.03           H  
ATOM   1439 2HG2 VAL A  98       1.643  69.383  11.925  1.00  7.03           H  
ATOM   1440 3HG2 VAL A  98       0.847  70.924  12.280  1.00  7.03           H  
ATOM   1441  N   ALA A  99      -2.947  67.787  11.084  1.00  7.37           N  
ATOM   1442  CA  ALA A  99      -4.263  67.203  11.247  1.00  7.37           C  
ATOM   1443  C   ALA A  99      -4.241  66.107  12.315  1.00  7.37           C  
ATOM   1444  O   ALA A  99      -3.225  65.428  12.470  1.00  7.37           O  
ATOM   1445  CB  ALA A  99      -4.743  66.626   9.922  1.00  7.37           C  
ATOM   1446  H   ALA A  99      -2.469  67.761  10.184  1.00  7.37           H  
ATOM   1447  HA  ALA A  99      -4.927  68.005  11.553  1.00  7.37           H  
ATOM   1448 1HB  ALA A  99      -5.742  66.208  10.030  1.00  7.37           H  
ATOM   1449 2HB  ALA A  99      -4.758  67.416   9.171  1.00  7.37           H  
ATOM   1450 3HB  ALA A  99      -4.062  65.839   9.605  1.00  7.37           H  
ATOM   1451  N   PRO A 100      -5.345  65.915  13.062  1.00  7.66           N  
ATOM   1452  CA  PRO A 100      -5.558  64.847  14.022  1.00  7.66           C  
ATOM   1453  C   PRO A 100      -5.741  63.533  13.282  1.00  7.66           C  
ATOM   1454  O   PRO A 100      -6.110  63.540  12.103  1.00  7.66           O  
ATOM   1455  CB  PRO A 100      -6.838  65.296  14.742  1.00  7.66           C  
ATOM   1456  CG  PRO A 100      -7.571  66.146  13.741  1.00  7.66           C  
ATOM   1457  CD  PRO A 100      -6.489  66.857  12.962  1.00  7.66           C  
ATOM   1458  HA  PRO A 100      -4.704  64.791  14.714  1.00  7.66           H  
ATOM   1459 1HB  PRO A 100      -7.424  64.414  15.019  1.00  7.66           H  
ATOM   1460 2HB  PRO A 100      -6.586  65.823  15.672  1.00  7.66           H  
ATOM   1461 1HG  PRO A 100      -8.198  65.506  13.101  1.00  7.66           H  
ATOM   1462 2HG  PRO A 100      -8.251  66.839  14.259  1.00  7.66           H  
ATOM   1463 1HD  PRO A 100      -6.841  66.972  11.933  1.00  7.66           H  
ATOM   1464 2HD  PRO A 100      -6.241  67.820  13.440  1.00  7.66           H  
ATOM   1465  N   THR A 101      -5.493  62.411  13.953  1.00  7.99           N  
ATOM   1466  CA  THR A 101      -5.744  61.117  13.331  1.00  7.99           C  
ATOM   1467  C   THR A 101      -7.207  60.764  13.542  1.00  7.99           C  
ATOM   1468  O   THR A 101      -7.883  61.406  14.340  1.00  7.99           O  
ATOM   1469  CB  THR A 101      -4.825  60.022  13.904  1.00  7.99           C  
ATOM   1470  OG1 THR A 101      -5.122  59.811  15.283  1.00  7.99           O  
ATOM   1471  CG2 THR A 101      -3.384  60.450  13.780  1.00  7.99           C  
ATOM   1472  H   THR A 101      -5.176  62.435  14.935  1.00  7.99           H  
ATOM   1473  HA  THR A 101      -5.559  61.195  12.259  1.00  7.99           H  
ATOM   1474  HB  THR A 101      -4.979  59.094  13.360  1.00  7.99           H  
ATOM   1475  HG1 THR A 101      -4.913  60.632  15.797  1.00  7.99           H  
ATOM   1476 1HG2 THR A 101      -2.736  59.675  14.189  1.00  7.99           H  
ATOM   1477 2HG2 THR A 101      -3.141  60.614  12.731  1.00  7.99           H  
ATOM   1478 3HG2 THR A 101      -3.237  61.379  14.338  1.00  7.99           H  
ATOM   1479  N   LYS A 102      -7.707  59.719  12.890  1.00  8.35           N  
ATOM   1480  CA  LYS A 102      -9.112  59.360  13.087  1.00  8.35           C  
ATOM   1481  C   LYS A 102      -9.406  59.042  14.553  1.00  8.35           C  
ATOM   1482  O   LYS A 102     -10.452  59.412  15.085  1.00  8.35           O  
ATOM   1483  CB  LYS A 102      -9.474  58.151  12.224  1.00  8.35           C  
ATOM   1484  CG  LYS A 102      -9.526  58.431  10.724  1.00  8.35           C  
ATOM   1485  CD  LYS A 102      -9.867  57.168   9.938  1.00  8.35           C  
ATOM   1486  CE  LYS A 102      -9.910  57.432   8.438  1.00  8.35           C  
ATOM   1487  NZ  LYS A 102     -10.202  56.192   7.668  1.00  8.35           N  
ATOM   1488  H   LYS A 102      -7.131  59.198  12.246  1.00  8.35           H  
ATOM   1489  HA  LYS A 102      -9.732  60.208  12.795  1.00  8.35           H  
ATOM   1490 1HB  LYS A 102      -8.750  57.352  12.396  1.00  8.35           H  
ATOM   1491 2HB  LYS A 102     -10.450  57.771  12.527  1.00  8.35           H  
ATOM   1492 1HG  LYS A 102     -10.281  59.192  10.522  1.00  8.35           H  
ATOM   1493 2HG  LYS A 102      -8.560  58.807  10.391  1.00  8.35           H  
ATOM   1494 1HD  LYS A 102      -9.116  56.402  10.139  1.00  8.35           H  
ATOM   1495 2HD  LYS A 102     -10.838  56.791  10.257  1.00  8.35           H  
ATOM   1496 1HE  LYS A 102     -10.684  58.170   8.228  1.00  8.35           H  
ATOM   1497 2HE  LYS A 102      -8.947  57.829   8.117  1.00  8.35           H  
ATOM   1498 1HZ  LYS A 102     -10.223  56.405   6.681  1.00  8.35           H  
ATOM   1499 2HZ  LYS A 102      -9.482  55.506   7.849  1.00  8.35           H  
ATOM   1500 3HZ  LYS A 102     -11.098  55.822   7.951  1.00  8.35           H  
ATOM   1501  N   ASP A 103      -8.442  58.430  15.227  1.00  8.76           N  
ATOM   1502  CA  ASP A 103      -8.566  58.038  16.625  1.00  8.76           C  
ATOM   1503  C   ASP A 103      -8.691  59.232  17.578  1.00  8.76           C  
ATOM   1504  O   ASP A 103      -9.118  59.075  18.723  1.00  8.76           O  
ATOM   1505  CB  ASP A 103      -7.367  57.184  17.042  1.00  8.76           C  
ATOM   1506  CG  ASP A 103      -7.373  55.788  16.406  1.00  8.76           C  
ATOM   1507  OD1 ASP A 103      -8.377  55.410  15.846  1.00  8.76           O  
ATOM   1508  OD2 ASP A 103      -6.376  55.111  16.494  1.00  8.76           O  
ATOM   1509  H   ASP A 103      -7.588  58.202  14.739  1.00  8.76           H  
ATOM   1510  HA  ASP A 103      -9.468  57.435  16.726  1.00  8.76           H  
ATOM   1511 1HB  ASP A 103      -6.443  57.701  16.761  1.00  8.76           H  
ATOM   1512 2HB  ASP A 103      -7.360  57.076  18.127  1.00  8.76           H  
ATOM   1513  N   ASP A 104      -8.283  60.418  17.128  1.00  9.21           N  
ATOM   1514  CA  ASP A 104      -8.290  61.603  17.963  1.00  9.21           C  
ATOM   1515  C   ASP A 104      -9.608  62.374  17.852  1.00  9.21           C  
ATOM   1516  O   ASP A 104      -9.826  63.340  18.588  1.00  9.21           O  
ATOM   1517  CB  ASP A 104      -7.149  62.529  17.523  1.00  9.21           C  
ATOM   1518  CG  ASP A 104      -5.734  61.956  17.731  1.00  9.21           C  
ATOM   1519  OD1 ASP A 104      -5.475  61.380  18.761  1.00  9.21           O  
ATOM   1520  OD2 ASP A 104      -4.924  62.066  16.799  1.00  9.21           O  
ATOM   1521  H   ASP A 104      -7.990  60.525  16.160  1.00  9.21           H  
ATOM   1522  HA  ASP A 104      -8.141  61.303  19.001  1.00  9.21           H  
ATOM   1523 1HB  ASP A 104      -7.272  62.728  16.469  1.00  9.21           H  
ATOM   1524 2HB  ASP A 104      -7.229  63.480  18.051  1.00  9.21           H  
ATOM   1525  N   LYS A 105     -10.511  61.941  16.959  1.00  9.68           N  
ATOM   1526  CA  LYS A 105     -11.756  62.682  16.720  1.00  9.68           C  
ATOM   1527  C   LYS A 105     -12.659  62.768  17.951  1.00  9.68           C  
ATOM   1528  O   LYS A 105     -13.517  63.646  18.037  1.00  9.68           O  
ATOM   1529  CB  LYS A 105     -12.548  62.045  15.573  1.00  9.68           C  
ATOM   1530  CG  LYS A 105     -13.184  60.707  15.909  1.00  9.68           C  
ATOM   1531  CD  LYS A 105     -13.850  60.071  14.702  1.00  9.68           C  
ATOM   1532  CE  LYS A 105     -14.506  58.749  15.079  1.00  9.68           C  
ATOM   1533  NZ  LYS A 105     -15.149  58.092  13.906  1.00  9.68           N  
ATOM   1534  H   LYS A 105     -10.332  61.104  16.398  1.00  9.68           H  
ATOM   1535  HA  LYS A 105     -11.491  63.698  16.430  1.00  9.68           H  
ATOM   1536 1HB  LYS A 105     -13.334  62.723  15.247  1.00  9.68           H  
ATOM   1537 2HB  LYS A 105     -11.880  61.877  14.725  1.00  9.68           H  
ATOM   1538 1HG  LYS A 105     -12.453  60.027  16.342  1.00  9.68           H  
ATOM   1539 2HG  LYS A 105     -13.962  60.884  16.645  1.00  9.68           H  
ATOM   1540 1HD  LYS A 105     -14.601  60.746  14.295  1.00  9.68           H  
ATOM   1541 2HD  LYS A 105     -13.092  59.884  13.939  1.00  9.68           H  
ATOM   1542 1HE  LYS A 105     -13.745  58.082  15.486  1.00  9.68           H  
ATOM   1543 2HE  LYS A 105     -15.261  58.930  15.846  1.00  9.68           H  
ATOM   1544 1HZ  LYS A 105     -15.567  57.221  14.201  1.00  9.68           H  
ATOM   1545 2HZ  LYS A 105     -15.863  58.699  13.527  1.00  9.68           H  
ATOM   1546 3HZ  LYS A 105     -14.450  57.912  13.201  1.00  9.68           H  
ATOM   1547  N   GLU A 106     -12.476  61.846  18.894  1.00 10.11           N  
ATOM   1548  CA  GLU A 106     -13.280  61.785  20.104  1.00 10.11           C  
ATOM   1549  C   GLU A 106     -12.617  62.449  21.309  1.00 10.11           C  
ATOM   1550  O   GLU A 106     -13.136  62.343  22.417  1.00 10.11           O  
ATOM   1551  CB  GLU A 106     -13.600  60.326  20.460  1.00 10.11           C  
ATOM   1552  CG  GLU A 106     -14.446  59.578  19.427  1.00 10.11           C  
ATOM   1553  CD  GLU A 106     -14.790  58.159  19.833  1.00 10.11           C  
ATOM   1554  OE1 GLU A 106     -14.367  57.736  20.882  1.00 10.11           O  
ATOM   1555  OE2 GLU A 106     -15.476  57.502  19.083  1.00 10.11           O  
ATOM   1556  H   GLU A 106     -11.744  61.163  18.759  1.00 10.11           H  
ATOM   1557  HA  GLU A 106     -14.218  62.306  19.911  1.00 10.11           H  
ATOM   1558 1HB  GLU A 106     -12.667  59.775  20.586  1.00 10.11           H  
ATOM   1559 2HB  GLU A 106     -14.129  60.294  21.412  1.00 10.11           H  
ATOM   1560 1HG  GLU A 106     -15.363  60.134  19.239  1.00 10.11           H  
ATOM   1561 2HG  GLU A 106     -13.883  59.534  18.508  1.00 10.11           H  
ATOM   1562  N   ASP A 107     -11.459  63.095  21.121  1.00 10.48           N  
ATOM   1563  CA  ASP A 107     -10.729  63.687  22.245  1.00 10.48           C  
ATOM   1564  C   ASP A 107     -11.295  65.063  22.679  1.00 10.48           C  
ATOM   1565  O   ASP A 107     -11.099  66.062  21.983  1.00 10.48           O  
ATOM   1566  CB  ASP A 107      -9.246  63.808  21.880  1.00 10.48           C  
ATOM   1567  CG  ASP A 107      -8.344  64.340  23.009  1.00 10.48           C  
ATOM   1568  OD1 ASP A 107      -8.850  64.876  23.976  1.00 10.48           O  
ATOM   1569  OD2 ASP A 107      -7.147  64.203  22.894  1.00 10.48           O  
ATOM   1570  H   ASP A 107     -11.059  63.169  20.182  1.00 10.48           H  
ATOM   1571  HA  ASP A 107     -10.787  62.974  23.055  1.00 10.48           H  
ATOM   1572 1HB  ASP A 107      -8.874  62.825  21.574  1.00 10.48           H  
ATOM   1573 2HB  ASP A 107      -9.146  64.451  21.012  1.00 10.48           H  
ATOM   1574  N   PRO A 108     -11.938  65.172  23.865  1.00 10.74           N  
ATOM   1575  CA  PRO A 108     -12.618  66.354  24.357  1.00 10.74           C  
ATOM   1576  C   PRO A 108     -11.656  67.464  24.760  1.00 10.74           C  
ATOM   1577  O   PRO A 108     -12.087  68.601  25.001  1.00 10.74           O  
ATOM   1578  CB  PRO A 108     -13.367  65.829  25.586  1.00 10.74           C  
ATOM   1579  CG  PRO A 108     -12.522  64.684  26.084  1.00 10.74           C  
ATOM   1580  CD  PRO A 108     -11.929  64.051  24.846  1.00 10.74           C  
ATOM   1581  HA  PRO A 108     -13.320  66.707  23.587  1.00 10.74           H  
ATOM   1582 1HB  PRO A 108     -13.471  66.633  26.330  1.00 10.74           H  
ATOM   1583 2HB  PRO A 108     -14.383  65.518  25.302  1.00 10.74           H  
ATOM   1584 1HG  PRO A 108     -11.751  65.065  26.771  1.00 10.74           H  
ATOM   1585 2HG  PRO A 108     -13.140  63.981  26.660  1.00 10.74           H  
ATOM   1586 1HD  PRO A 108     -10.895  63.743  25.080  1.00 10.74           H  
ATOM   1587 2HD  PRO A 108     -12.558  63.223  24.528  1.00 10.74           H  
ATOM   1588  N   GLU A 109     -10.358  67.142  24.877  1.00 10.89           N  
ATOM   1589  CA  GLU A 109      -9.388  68.126  25.333  1.00 10.89           C  
ATOM   1590  C   GLU A 109      -8.753  68.907  24.187  1.00 10.89           C  
ATOM   1591  O   GLU A 109      -7.917  69.784  24.419  1.00 10.89           O  
ATOM   1592  CB  GLU A 109      -8.306  67.474  26.199  1.00 10.89           C  
ATOM   1593  CG  GLU A 109      -8.840  66.881  27.511  1.00 10.89           C  
ATOM   1594  CD  GLU A 109      -7.766  66.290  28.413  1.00 10.89           C  
ATOM   1595  OE1 GLU A 109      -6.610  66.327  28.061  1.00 10.89           O  
ATOM   1596  OE2 GLU A 109      -8.119  65.799  29.461  1.00 10.89           O  
ATOM   1597  H   GLU A 109     -10.004  66.209  24.631  1.00 10.89           H  
ATOM   1598  HA  GLU A 109      -9.912  68.843  25.963  1.00 10.89           H  
ATOM   1599 1HB  GLU A 109      -7.830  66.669  25.635  1.00 10.89           H  
ATOM   1600 2HB  GLU A 109      -7.539  68.208  26.442  1.00 10.89           H  
ATOM   1601 1HG  GLU A 109      -9.370  67.661  28.056  1.00 10.89           H  
ATOM   1602 2HG  GLU A 109      -9.559  66.103  27.260  1.00 10.89           H  
ATOM   1603  N   LEU A 110      -9.158  68.631  22.949  1.00 10.94           N  
ATOM   1604  CA  LEU A 110      -8.580  69.370  21.834  1.00 10.94           C  
ATOM   1605  C   LEU A 110      -8.905  70.857  21.998  1.00 10.94           C  
ATOM   1606  O   LEU A 110      -9.998  71.225  22.444  1.00 10.94           O  
ATOM   1607  CB  LEU A 110      -9.105  68.823  20.505  1.00 10.94           C  
ATOM   1608  CG  LEU A 110      -8.638  67.387  20.182  1.00 10.94           C  
ATOM   1609  CD1 LEU A 110      -9.342  66.871  18.924  1.00 10.94           C  
ATOM   1610  CD2 LEU A 110      -7.131  67.372  20.006  1.00 10.94           C  
ATOM   1611  H   LEU A 110      -9.837  67.883  22.776  1.00 10.94           H  
ATOM   1612  HA  LEU A 110      -7.498  69.247  21.857  1.00 10.94           H  
ATOM   1613 1HB  LEU A 110     -10.195  68.817  20.536  1.00 10.94           H  
ATOM   1614 2HB  LEU A 110      -8.783  69.482  19.699  1.00 10.94           H  
ATOM   1615  HG  LEU A 110      -8.901  66.738  21.007  1.00 10.94           H  
ATOM   1616 1HD1 LEU A 110      -9.016  65.849  18.718  1.00 10.94           H  
ATOM   1617 2HD1 LEU A 110     -10.422  66.877  19.088  1.00 10.94           H  
ATOM   1618 3HD1 LEU A 110      -9.096  67.508  18.078  1.00 10.94           H  
ATOM   1619 1HD2 LEU A 110      -6.805  66.350  19.800  1.00 10.94           H  
ATOM   1620 2HD2 LEU A 110      -6.850  68.022  19.178  1.00 10.94           H  
ATOM   1621 3HD2 LEU A 110      -6.659  67.723  20.925  1.00 10.94           H  
ATOM   1622  N   MET A 111      -7.944  71.715  21.652  1.00 10.93           N  
ATOM   1623  CA  MET A 111      -8.093  73.163  21.805  1.00 10.93           C  
ATOM   1624  C   MET A 111      -9.349  73.707  21.142  1.00 10.93           C  
ATOM   1625  O   MET A 111      -9.656  73.366  19.996  1.00 10.93           O  
ATOM   1626  CB  MET A 111      -6.859  73.873  21.252  1.00 10.93           C  
ATOM   1627  CG  MET A 111      -6.848  75.384  21.466  1.00 10.93           C  
ATOM   1628  SD  MET A 111      -6.793  75.838  23.211  1.00 10.93           S  
ATOM   1629  CE  MET A 111      -5.118  75.369  23.630  1.00 10.93           C  
ATOM   1630  H   MET A 111      -7.074  71.349  21.292  1.00 10.93           H  
ATOM   1631  HA  MET A 111      -8.169  73.382  22.870  1.00 10.93           H  
ATOM   1632 1HB  MET A 111      -5.965  73.460  21.714  1.00 10.93           H  
ATOM   1633 2HB  MET A 111      -6.789  73.694  20.179  1.00 10.93           H  
ATOM   1634 1HG  MET A 111      -5.974  75.808  20.975  1.00 10.93           H  
ATOM   1635 2HG  MET A 111      -7.737  75.832  21.018  1.00 10.93           H  
ATOM   1636 1HE  MET A 111      -4.930  75.590  24.682  1.00 10.93           H  
ATOM   1637 2HE  MET A 111      -4.982  74.301  23.453  1.00 10.93           H  
ATOM   1638 3HE  MET A 111      -4.417  75.931  23.011  1.00 10.93           H  
ATOM   1639  N   LYS A 112     -10.075  74.550  21.881  1.00 10.93           N  
ATOM   1640  CA  LYS A 112     -11.307  75.151  21.394  1.00 10.93           C  
ATOM   1641  C   LYS A 112     -11.061  76.573  20.912  1.00 10.93           C  
ATOM   1642  O   LYS A 112     -10.141  77.241  21.379  1.00 10.93           O  
ATOM   1643  CB  LYS A 112     -12.360  75.188  22.505  1.00 10.93           C  
ATOM   1644  CG  LYS A 112     -12.629  73.839  23.180  1.00 10.93           C  
ATOM   1645  CD  LYS A 112     -13.172  72.802  22.222  1.00 10.93           C  
ATOM   1646  CE  LYS A 112     -13.528  71.514  22.967  1.00 10.93           C  
ATOM   1647  NZ  LYS A 112     -12.363  71.024  23.741  1.00 10.93           N  
ATOM   1648  H   LYS A 112      -9.756  74.772  22.812  1.00 10.93           H  
ATOM   1649  HA  LYS A 112     -11.681  74.561  20.555  1.00 10.93           H  
ATOM   1650 1HB  LYS A 112     -12.040  75.889  23.277  1.00 10.93           H  
ATOM   1651 2HB  LYS A 112     -13.302  75.561  22.101  1.00 10.93           H  
ATOM   1652 1HG  LYS A 112     -11.694  73.453  23.600  1.00 10.93           H  
ATOM   1653 2HG  LYS A 112     -13.340  73.975  23.995  1.00 10.93           H  
ATOM   1654 1HD  LYS A 112     -14.055  73.189  21.715  1.00 10.93           H  
ATOM   1655 2HD  LYS A 112     -12.408  72.570  21.474  1.00 10.93           H  
ATOM   1656 1HE  LYS A 112     -14.367  71.679  23.641  1.00 10.93           H  
ATOM   1657 2HE  LYS A 112     -13.802  70.756  22.235  1.00 10.93           H  
ATOM   1658 1HZ  LYS A 112     -12.542  70.140  24.229  1.00 10.93           H  
ATOM   1659 2HZ  LYS A 112     -11.572  70.886  23.106  1.00 10.93           H  
ATOM   1660 3HZ  LYS A 112     -12.099  71.711  24.418  1.00 10.93           H  
ATOM   1661  N   CYS A 113     -11.906  77.036  19.994  1.00 10.96           N  
ATOM   1662  CA  CYS A 113     -11.876  78.416  19.527  1.00 10.96           C  
ATOM   1663  C   CYS A 113     -12.692  79.336  20.445  1.00 10.96           C  
ATOM   1664  O   CYS A 113     -13.889  79.104  20.627  1.00 10.96           O  
ATOM   1665  CB  CYS A 113     -12.418  78.501  18.107  1.00 10.96           C  
ATOM   1666  SG  CYS A 113     -12.556  80.179  17.473  1.00 10.96           S  
ATOM   1667  H   CYS A 113     -12.612  76.413  19.637  1.00 10.96           H  
ATOM   1668  HA  CYS A 113     -10.840  78.735  19.499  1.00 10.96           H  
ATOM   1669 1HB  CYS A 113     -11.759  77.949  17.445  1.00 10.96           H  
ATOM   1670 2HB  CYS A 113     -13.401  78.033  18.061  1.00 10.96           H  
ATOM   1671  N   PRO A 114     -12.090  80.363  21.078  1.00 11.03           N  
ATOM   1672  CA  PRO A 114     -12.719  81.295  22.008  1.00 11.03           C  
ATOM   1673  C   PRO A 114     -13.382  82.514  21.365  1.00 11.03           C  
ATOM   1674  O   PRO A 114     -13.823  83.420  22.072  1.00 11.03           O  
ATOM   1675  CB  PRO A 114     -11.522  81.751  22.838  1.00 11.03           C  
ATOM   1676  CG  PRO A 114     -10.385  81.790  21.841  1.00 11.03           C  
ATOM   1677  CD  PRO A 114     -10.635  80.607  20.911  1.00 11.03           C  
ATOM   1678  HA  PRO A 114     -13.441  80.746  22.630  1.00 11.03           H  
ATOM   1679 1HB  PRO A 114     -11.730  82.732  23.288  1.00 11.03           H  
ATOM   1680 2HB  PRO A 114     -11.344  81.046  23.665  1.00 11.03           H  
ATOM   1681 1HG  PRO A 114     -10.389  82.755  21.311  1.00 11.03           H  
ATOM   1682 2HG  PRO A 114      -9.419  81.719  22.364  1.00 11.03           H  
ATOM   1683 1HD  PRO A 114     -10.395  80.890  19.874  1.00 11.03           H  
ATOM   1684 2HD  PRO A 114     -10.043  79.751  21.271  1.00 11.03           H  
ATOM   1685  N   VAL A 115     -13.376  82.589  20.044  1.00 11.16           N  
ATOM   1686  CA  VAL A 115     -13.807  83.803  19.368  1.00 11.16           C  
ATOM   1687  C   VAL A 115     -15.299  83.783  19.021  1.00 11.16           C  
ATOM   1688  O   VAL A 115     -15.749  82.876  18.334  1.00 11.16           O  
ATOM   1689  CB  VAL A 115     -12.996  83.969  18.085  1.00 11.16           C  
ATOM   1690  CG1 VAL A 115     -13.443  85.200  17.346  1.00 11.16           C  
ATOM   1691  CG2 VAL A 115     -11.536  84.005  18.440  1.00 11.16           C  
ATOM   1692  H   VAL A 115     -13.051  81.809  19.488  1.00 11.16           H  
ATOM   1693  HA  VAL A 115     -13.556  84.636  20.009  1.00 11.16           H  
ATOM   1694  HB  VAL A 115     -13.185  83.129  17.430  1.00 11.16           H  
ATOM   1695 1HG1 VAL A 115     -12.870  85.299  16.426  1.00 11.16           H  
ATOM   1696 2HG1 VAL A 115     -14.500  85.115  17.106  1.00 11.16           H  
ATOM   1697 3HG1 VAL A 115     -13.282  86.077  17.971  1.00 11.16           H  
ATOM   1698 1HG2 VAL A 115     -10.943  84.103  17.533  1.00 11.16           H  
ATOM   1699 2HG2 VAL A 115     -11.342  84.851  19.099  1.00 11.16           H  
ATOM   1700 3HG2 VAL A 115     -11.272  83.081  18.947  1.00 11.16           H  
ATOM   1701  N   PRO A 116     -16.111  84.746  19.463  1.00 11.30           N  
ATOM   1702  CA  PRO A 116     -17.522  84.765  19.164  1.00 11.30           C  
ATOM   1703  C   PRO A 116     -17.725  84.658  17.663  1.00 11.30           C  
ATOM   1704  O   PRO A 116     -17.057  85.341  16.886  1.00 11.30           O  
ATOM   1705  CB  PRO A 116     -17.945  86.137  19.695  1.00 11.30           C  
ATOM   1706  CG  PRO A 116     -16.968  86.415  20.821  1.00 11.30           C  
ATOM   1707  CD  PRO A 116     -15.647  85.843  20.335  1.00 11.30           C  
ATOM   1708  HA  PRO A 116     -18.026  83.944  19.695  1.00 11.30           H  
ATOM   1709 1HB  PRO A 116     -17.893  86.883  18.888  1.00 11.30           H  
ATOM   1710 2HB  PRO A 116     -18.990  86.103  20.033  1.00 11.30           H  
ATOM   1711 1HG  PRO A 116     -16.916  87.496  21.021  1.00 11.30           H  
ATOM   1712 2HG  PRO A 116     -17.316  85.937  21.749  1.00 11.30           H  
ATOM   1713 1HD  PRO A 116     -15.069  86.584  19.766  1.00 11.30           H  
ATOM   1714 2HD  PRO A 116     -15.111  85.461  21.216  1.00 11.30           H  
ATOM   1715  N   GLY A 117     -18.659  83.810  17.260  1.00 11.44           N  
ATOM   1716  CA  GLY A 117     -18.977  83.602  15.853  1.00 11.44           C  
ATOM   1717  C   GLY A 117     -18.185  82.471  15.180  1.00 11.44           C  
ATOM   1718  O   GLY A 117     -18.544  82.047  14.079  1.00 11.44           O  
ATOM   1719  H   GLY A 117     -19.166  83.276  17.950  1.00 11.44           H  
ATOM   1720 1HA  GLY A 117     -20.041  83.394  15.761  1.00 11.44           H  
ATOM   1721 2HA  GLY A 117     -18.798  84.531  15.313  1.00 11.44           H  
ATOM   1722  N   CYS A 118     -17.128  81.960  15.819  1.00 11.56           N  
ATOM   1723  CA  CYS A 118     -16.374  80.886  15.174  1.00 11.56           C  
ATOM   1724  C   CYS A 118     -16.931  79.529  15.543  1.00 11.56           C  
ATOM   1725  O   CYS A 118     -17.636  79.371  16.540  1.00 11.56           O  
ATOM   1726  CB  CYS A 118     -14.890  80.900  15.558  1.00 11.56           C  
ATOM   1727  SG  CYS A 118     -14.567  80.398  17.276  1.00 11.56           S  
ATOM   1728  H   CYS A 118     -16.827  82.325  16.726  1.00 11.56           H  
ATOM   1729  HA  CYS A 118     -16.446  81.009  14.094  1.00 11.56           H  
ATOM   1730 1HB  CYS A 118     -14.327  80.246  14.896  1.00 11.56           H  
ATOM   1731 2HB  CYS A 118     -14.501  81.910  15.432  1.00 11.56           H  
ATOM   1732  N   VAL A 119     -16.563  78.537  14.748  1.00 11.64           N  
ATOM   1733  CA  VAL A 119     -16.907  77.148  14.996  1.00 11.64           C  
ATOM   1734  C   VAL A 119     -15.621  76.340  15.081  1.00 11.64           C  
ATOM   1735  O   VAL A 119     -15.623  75.111  15.034  1.00 11.64           O  
ATOM   1736  CB  VAL A 119     -17.795  76.616  13.864  1.00 11.64           C  
ATOM   1737  CG1 VAL A 119     -19.112  77.386  13.825  1.00 11.64           C  
ATOM   1738  CG2 VAL A 119     -17.052  76.764  12.549  1.00 11.64           C  
ATOM   1739  H   VAL A 119     -16.008  78.751  13.930  1.00 11.64           H  
ATOM   1740  HA  VAL A 119     -17.442  77.073  15.944  1.00 11.64           H  
ATOM   1741  HB  VAL A 119     -18.023  75.566  14.047  1.00 11.64           H  
ATOM   1742 1HG1 VAL A 119     -19.739  76.996  13.025  1.00 11.64           H  
ATOM   1743 2HG1 VAL A 119     -19.627  77.270  14.780  1.00 11.64           H  
ATOM   1744 3HG1 VAL A 119     -18.918  78.443  13.647  1.00 11.64           H  
ATOM   1745 1HG2 VAL A 119     -17.667  76.382  11.735  1.00 11.64           H  
ATOM   1746 2HG2 VAL A 119     -16.830  77.817  12.375  1.00 11.64           H  
ATOM   1747 3HG2 VAL A 119     -16.118  76.199  12.596  1.00 11.64           H  
ATOM   1748  N   GLY A 120     -14.517  77.067  15.156  1.00 11.69           N  
ATOM   1749  CA  GLY A 120     -13.181  76.507  15.167  1.00 11.69           C  
ATOM   1750  C   GLY A 120     -12.215  77.538  14.597  1.00 11.69           C  
ATOM   1751  O   GLY A 120     -12.625  78.409  13.828  1.00 11.69           O  
ATOM   1752  H   GLY A 120     -14.620  78.068  15.225  1.00 11.69           H  
ATOM   1753 1HA  GLY A 120     -12.896  76.234  16.181  1.00 11.69           H  
ATOM   1754 2HA  GLY A 120     -13.156  75.600  14.563  1.00 11.69           H  
ENDMDL

REMARK ID 643644 DOMAINID 637229 MODEL 3 line_14-15_sample49
MODEL     3
ATOM      1  N   LEU A   1      -0.066  -0.580  -3.262  1.00 19.34           N  
ATOM      2  CA  LEU A   1       0.809  -0.439  -2.107  1.00 19.34           C  
ATOM      3  C   LEU A   1       1.389   0.956  -1.995  1.00 19.34           C  
ATOM      4  O   LEU A   1       2.032   1.453  -2.921  1.00 19.34           O  
ATOM      5  CB  LEU A   1       1.967  -1.442  -2.166  1.00 19.34           C  
ATOM      6  CG  LEU A   1       3.001  -1.334  -1.010  1.00 19.34           C  
ATOM      7  CD1 LEU A   1       2.333  -1.678   0.318  1.00 19.34           C  
ATOM      8  CD2 LEU A   1       4.163  -2.270  -1.291  1.00 19.34           C  
ATOM      9 1H   LEU A   1      -0.811  -1.225  -3.045  1.00 19.34           H  
ATOM     10 2H   LEU A   1      -0.457   0.322  -3.492  1.00 19.34           H  
ATOM     11 3H   LEU A   1       0.464  -0.928  -4.046  1.00 19.34           H  
ATOM     12  HA  LEU A   1       0.224  -0.634  -1.209  1.00 19.34           H  
ATOM     13 1HB  LEU A   1       1.556  -2.449  -2.153  1.00 19.34           H  
ATOM     14 2HB  LEU A   1       2.501  -1.299  -3.104  1.00 19.34           H  
ATOM     15  HG  LEU A   1       3.373  -0.308  -0.946  1.00 19.34           H  
ATOM     16 1HD1 LEU A   1       3.065  -1.588   1.122  1.00 19.34           H  
ATOM     17 2HD1 LEU A   1       1.512  -0.990   0.503  1.00 19.34           H  
ATOM     18 3HD1 LEU A   1       1.953  -2.696   0.283  1.00 19.34           H  
ATOM     19 1HD2 LEU A   1       4.896  -2.190  -0.487  1.00 19.34           H  
ATOM     20 2HD2 LEU A   1       3.800  -3.296  -1.351  1.00 19.34           H  
ATOM     21 3HD2 LEU A   1       4.630  -1.994  -2.236  1.00 19.34           H  
ATOM     22  N   THR A   2       1.168   1.580  -0.850  1.00 17.31           N  
ATOM     23  CA  THR A   2       1.721   2.893  -0.568  1.00 17.31           C  
ATOM     24  C   THR A   2       2.701   2.803   0.592  1.00 17.31           C  
ATOM     25  O   THR A   2       2.395   2.240   1.648  1.00 17.31           O  
ATOM     26  CB  THR A   2       0.616   3.912  -0.264  1.00 17.31           C  
ATOM     27  OG1 THR A   2      -0.240   4.045  -1.406  1.00 17.31           O  
ATOM     28  CG2 THR A   2       1.214   5.273   0.100  1.00 17.31           C  
ATOM     29  H   THR A   2       0.619   1.125  -0.134  1.00 17.31           H  
ATOM     30  HA  THR A   2       2.272   3.240  -1.443  1.00 17.31           H  
ATOM     31  HB  THR A   2       0.029   3.545   0.554  1.00 17.31           H  
ATOM     32  HG1 THR A   2       0.288   4.295  -2.172  1.00 17.31           H  
ATOM     33 1HG2 THR A   2       0.414   5.976   0.312  1.00 17.31           H  
ATOM     34 2HG2 THR A   2       1.846   5.176   0.982  1.00 17.31           H  
ATOM     35 3HG2 THR A   2       1.807   5.643  -0.731  1.00 17.31           H  
ATOM     36  N   ASN A   3       3.876   3.391   0.414  1.00 15.45           N  
ATOM     37  CA  ASN A   3       4.927   3.337   1.422  1.00 15.45           C  
ATOM     38  C   ASN A   3       4.712   4.342   2.548  1.00 15.45           C  
ATOM     39  O   ASN A   3       5.435   5.331   2.671  1.00 15.45           O  
ATOM     40  CB  ASN A   3       6.279   3.554   0.774  1.00 15.45           C  
ATOM     41  CG  ASN A   3       6.660   2.428  -0.157  1.00 15.45           C  
ATOM     42  OD1 ASN A   3       6.449   1.247   0.143  1.00 15.45           O  
ATOM     43  ND2 ASN A   3       7.214   2.776  -1.290  1.00 15.45           N  
ATOM     44  H   ASN A   3       4.057   3.860  -0.463  1.00 15.45           H  
ATOM     45  HA  ASN A   3       4.916   2.344   1.876  1.00 15.45           H  
ATOM     46 1HB  ASN A   3       6.268   4.489   0.212  1.00 15.45           H  
ATOM     47 2HB  ASN A   3       7.042   3.646   1.548  1.00 15.45           H  
ATOM     48 1HD2 ASN A   3       7.487   2.075  -1.950  1.00 15.45           H  
ATOM     49 2HD2 ASN A   3       7.367   3.742  -1.498  1.00 15.45           H  
ATOM     50  N   PHE A   4       3.702   4.082   3.362  1.00 13.87           N  
ATOM     51  CA  PHE A   4       3.381   4.974   4.467  1.00 13.87           C  
ATOM     52  C   PHE A   4       4.370   4.790   5.604  1.00 13.87           C  
ATOM     53  O   PHE A   4       4.818   3.675   5.875  1.00 13.87           O  
ATOM     54  CB  PHE A   4       1.987   4.718   5.044  1.00 13.87           C  
ATOM     55  CG  PHE A   4       0.825   5.149   4.203  1.00 13.87           C  
ATOM     56  CD1 PHE A   4       0.039   4.221   3.540  1.00 13.87           C  
ATOM     57  CD2 PHE A   4       0.510   6.492   4.081  1.00 13.87           C  
ATOM     58  CE1 PHE A   4      -1.049   4.632   2.789  1.00 13.87           C  
ATOM     59  CE2 PHE A   4      -0.567   6.903   3.322  1.00 13.87           C  
ATOM     60  CZ  PHE A   4      -1.349   5.970   2.679  1.00 13.87           C  
ATOM     61  H   PHE A   4       3.146   3.249   3.169  1.00 13.87           H  
ATOM     62  HA  PHE A   4       3.441   6.005   4.117  1.00 13.87           H  
ATOM     63 1HB  PHE A   4       1.880   3.651   5.236  1.00 13.87           H  
ATOM     64 2HB  PHE A   4       1.910   5.224   6.008  1.00 13.87           H  
ATOM     65  HD1 PHE A   4       0.277   3.158   3.623  1.00 13.87           H  
ATOM     66  HD2 PHE A   4       1.128   7.230   4.598  1.00 13.87           H  
ATOM     67  HE1 PHE A   4      -1.666   3.893   2.277  1.00 13.87           H  
ATOM     68  HE2 PHE A   4      -0.800   7.963   3.234  1.00 13.87           H  
ATOM     69  HZ  PHE A   4      -2.201   6.289   2.081  1.00 13.87           H  
ATOM     70  N   LYS A   5       4.680   5.879   6.295  1.00 12.59           N  
ATOM     71  CA  LYS A   5       5.531   5.818   7.473  1.00 12.59           C  
ATOM     72  C   LYS A   5       4.761   6.358   8.664  1.00 12.59           C  
ATOM     73  O   LYS A   5       3.946   7.270   8.510  1.00 12.59           O  
ATOM     74  CB  LYS A   5       6.813   6.620   7.251  1.00 12.59           C  
ATOM     75  CG  LYS A   5       7.707   6.076   6.136  1.00 12.59           C  
ATOM     76  CD  LYS A   5       8.982   6.895   5.994  1.00 12.59           C  
ATOM     77  CE  LYS A   5       9.860   6.363   4.870  1.00 12.59           C  
ATOM     78  NZ  LYS A   5      11.110   7.158   4.722  1.00 12.59           N  
ATOM     79  H   LYS A   5       4.305   6.771   6.004  1.00 12.59           H  
ATOM     80  HA  LYS A   5       5.789   4.778   7.677  1.00 12.59           H  
ATOM     81 1HB  LYS A   5       6.560   7.651   7.005  1.00 12.59           H  
ATOM     82 2HB  LYS A   5       7.394   6.636   8.174  1.00 12.59           H  
ATOM     83 1HG  LYS A   5       7.966   5.039   6.354  1.00 12.59           H  
ATOM     84 2HG  LYS A   5       7.164   6.100   5.187  1.00 12.59           H  
ATOM     85 1HD  LYS A   5       8.724   7.933   5.779  1.00 12.59           H  
ATOM     86 2HD  LYS A   5       9.543   6.864   6.928  1.00 12.59           H  
ATOM     87 1HE  LYS A   5      10.121   5.327   5.082  1.00 12.59           H  
ATOM     88 2HE  LYS A   5       9.302   6.402   3.933  1.00 12.59           H  
ATOM     89 1HZ  LYS A   5      11.665   6.777   3.968  1.00 12.59           H  
ATOM     90 2HZ  LYS A   5      10.876   8.119   4.514  1.00 12.59           H  
ATOM     91 3HZ  LYS A   5      11.639   7.119   5.581  1.00 12.59           H  
ATOM     92  N   LEU A   6       5.014   5.800   9.842  1.00 11.55           N  
ATOM     93  CA  LEU A   6       4.336   6.260  11.046  1.00 11.55           C  
ATOM     94  C   LEU A   6       5.256   6.998  12.005  1.00 11.55           C  
ATOM     95  O   LEU A   6       6.147   6.399  12.612  1.00 11.55           O  
ATOM     96  CB  LEU A   6       3.716   5.071  11.774  1.00 11.55           C  
ATOM     97  CG  LEU A   6       2.730   4.230  10.971  1.00 11.55           C  
ATOM     98  CD1 LEU A   6       2.270   3.068  11.827  1.00 11.55           C  
ATOM     99  CD2 LEU A   6       1.560   5.091  10.542  1.00 11.55           C  
ATOM    100  H   LEU A   6       5.686   5.050   9.903  1.00 11.55           H  
ATOM    101  HA  LEU A   6       3.539   6.941  10.755  1.00 11.55           H  
ATOM    102 1HB  LEU A   6       4.514   4.415  12.107  1.00 11.55           H  
ATOM    103 2HB  LEU A   6       3.187   5.451  12.646  1.00 11.55           H  
ATOM    104  HG  LEU A   6       3.225   3.826  10.087  1.00 11.55           H  
ATOM    105 1HD1 LEU A   6       1.571   2.452  11.261  1.00 11.55           H  
ATOM    106 2HD1 LEU A   6       3.131   2.466  12.118  1.00 11.55           H  
ATOM    107 3HD1 LEU A   6       1.775   3.449  12.719  1.00 11.55           H  
ATOM    108 1HD2 LEU A   6       0.856   4.489   9.968  1.00 11.55           H  
ATOM    109 2HD2 LEU A   6       1.062   5.491  11.425  1.00 11.55           H  
ATOM    110 3HD2 LEU A   6       1.918   5.917   9.924  1.00 11.55           H  
ATOM    111  N   LYS A   7       5.053   8.301  12.126  1.00 10.68           N  
ATOM    112  CA  LYS A   7       5.855   9.117  13.026  1.00 10.68           C  
ATOM    113  C   LYS A   7       5.120   9.244  14.344  1.00 10.68           C  
ATOM    114  O   LYS A   7       3.938   9.590  14.361  1.00 10.68           O  
ATOM    115  CB  LYS A   7       6.138  10.503  12.448  1.00 10.68           C  
ATOM    116  CG  LYS A   7       7.048  11.367  13.333  1.00 10.68           C  
ATOM    117  CD  LYS A   7       7.369  12.708  12.687  1.00 10.68           C  
ATOM    118  CE  LYS A   7       8.273  13.545  13.582  1.00 10.68           C  
ATOM    119  NZ  LYS A   7       8.608  14.857  12.961  1.00 10.68           N  
ATOM    120  H   LYS A   7       4.315   8.733  11.586  1.00 10.68           H  
ATOM    121  HA  LYS A   7       6.804   8.616  13.217  1.00 10.68           H  
ATOM    122 1HB  LYS A   7       6.609  10.403  11.470  1.00 10.68           H  
ATOM    123 2HB  LYS A   7       5.200  11.039  12.309  1.00 10.68           H  
ATOM    124 1HG  LYS A   7       6.556  11.550  14.294  1.00 10.68           H  
ATOM    125 2HG  LYS A   7       7.978  10.833  13.525  1.00 10.68           H  
ATOM    126 1HD  LYS A   7       7.866  12.544  11.729  1.00 10.68           H  
ATOM    127 2HD  LYS A   7       6.443  13.256  12.508  1.00 10.68           H  
ATOM    128 1HE  LYS A   7       7.772  13.719  14.530  1.00 10.68           H  
ATOM    129 2HE  LYS A   7       9.196  12.996  13.768  1.00 10.68           H  
ATOM    130 1HZ  LYS A   7       9.208  15.381  13.583  1.00 10.68           H  
ATOM    131 2HZ  LYS A   7       9.086  14.704  12.084  1.00 10.68           H  
ATOM    132 3HZ  LYS A   7       7.760  15.379  12.795  1.00 10.68           H  
ATOM    133  N   PHE A   8       5.804   8.967  15.441  1.00  9.88           N  
ATOM    134  CA  PHE A   8       5.165   9.067  16.740  1.00  9.88           C  
ATOM    135  C   PHE A   8       5.797  10.187  17.539  1.00  9.88           C  
ATOM    136  O   PHE A   8       6.997  10.444  17.419  1.00  9.88           O  
ATOM    137  CB  PHE A   8       5.289   7.745  17.488  1.00  9.88           C  
ATOM    138  CG  PHE A   8       4.579   6.610  16.793  1.00  9.88           C  
ATOM    139  CD1 PHE A   8       5.225   5.880  15.806  1.00  9.88           C  
ATOM    140  CD2 PHE A   8       3.271   6.277  17.110  1.00  9.88           C  
ATOM    141  CE1 PHE A   8       4.591   4.844  15.162  1.00  9.88           C  
ATOM    142  CE2 PHE A   8       2.631   5.236  16.458  1.00  9.88           C  
ATOM    143  CZ  PHE A   8       3.295   4.520  15.485  1.00  9.88           C  
ATOM    144  H   PHE A   8       6.769   8.677  15.371  1.00  9.88           H  
ATOM    145  HA  PHE A   8       4.109   9.298  16.605  1.00  9.88           H  
ATOM    146 1HB  PHE A   8       6.340   7.480  17.593  1.00  9.88           H  
ATOM    147 2HB  PHE A   8       4.874   7.853  18.491  1.00  9.88           H  
ATOM    148  HD1 PHE A   8       6.253   6.130  15.538  1.00  9.88           H  
ATOM    149  HD2 PHE A   8       2.748   6.845  17.880  1.00  9.88           H  
ATOM    150  HE1 PHE A   8       5.121   4.283  14.394  1.00  9.88           H  
ATOM    151  HE2 PHE A   8       1.603   4.981  16.714  1.00  9.88           H  
ATOM    152  HZ  PHE A   8       2.795   3.701  14.972  1.00  9.88           H  
ATOM    153  N   LEU A   9       4.986  10.853  18.345  1.00  9.11           N  
ATOM    154  CA  LEU A   9       5.460  11.942  19.180  1.00  9.11           C  
ATOM    155  C   LEU A   9       5.455  11.529  20.641  1.00  9.11           C  
ATOM    156  O   LEU A   9       4.634  10.709  21.052  1.00  9.11           O  
ATOM    157  CB  LEU A   9       4.567  13.163  18.967  1.00  9.11           C  
ATOM    158  CG  LEU A   9       4.452  13.637  17.501  1.00  9.11           C  
ATOM    159  CD1 LEU A   9       3.493  14.806  17.427  1.00  9.11           C  
ATOM    160  CD2 LEU A   9       5.827  14.010  16.969  1.00  9.11           C  
ATOM    161  H   LEU A   9       4.011  10.595  18.382  1.00  9.11           H  
ATOM    162  HA  LEU A   9       6.480  12.191  18.893  1.00  9.11           H  
ATOM    163 1HB  LEU A   9       3.567  12.930  19.328  1.00  9.11           H  
ATOM    164 2HB  LEU A   9       4.960  13.989  19.561  1.00  9.11           H  
ATOM    165  HG  LEU A   9       4.041  12.830  16.890  1.00  9.11           H  
ATOM    166 1HD1 LEU A   9       3.398  15.132  16.391  1.00  9.11           H  
ATOM    167 2HD1 LEU A   9       2.517  14.502  17.803  1.00  9.11           H  
ATOM    168 3HD1 LEU A   9       3.875  15.628  18.031  1.00  9.11           H  
ATOM    169 1HD2 LEU A   9       5.735  14.334  15.934  1.00  9.11           H  
ATOM    170 2HD2 LEU A   9       6.241  14.820  17.570  1.00  9.11           H  
ATOM    171 3HD2 LEU A   9       6.488  13.144  17.022  1.00  9.11           H  
ATOM    172  N   SER A  10       6.370  12.086  21.425  1.00  8.41           N  
ATOM    173  CA  SER A  10       6.390  11.824  22.860  1.00  8.41           C  
ATOM    174  C   SER A  10       5.128  12.347  23.527  1.00  8.41           C  
ATOM    175  O   SER A  10       4.637  13.423  23.181  1.00  8.41           O  
ATOM    176  CB  SER A  10       7.598  12.465  23.515  1.00  8.41           C  
ATOM    177  OG  SER A  10       7.571  12.274  24.909  1.00  8.41           O  
ATOM    178  H   SER A  10       7.040  12.726  21.026  1.00  8.41           H  
ATOM    179  HA  SER A  10       6.437  10.745  23.014  1.00  8.41           H  
ATOM    180 1HB  SER A  10       8.510  12.038  23.103  1.00  8.41           H  
ATOM    181 2HB  SER A  10       7.605  13.532  23.294  1.00  8.41           H  
ATOM    182  HG  SER A  10       6.723  12.652  25.222  1.00  8.41           H  
ATOM    183  N   LYS A  11       4.627  11.609  24.509  1.00  7.80           N  
ATOM    184  CA  LYS A  11       3.468  12.061  25.270  1.00  7.80           C  
ATOM    185  C   LYS A  11       3.861  13.238  26.143  1.00  7.80           C  
ATOM    186  O   LYS A  11       5.003  13.328  26.604  1.00  7.80           O  
ATOM    187  CB  LYS A  11       2.893  10.938  26.135  1.00  7.80           C  
ATOM    188  CG  LYS A  11       2.258   9.800  25.351  1.00  7.80           C  
ATOM    189  CD  LYS A  11       1.653   8.750  26.279  1.00  7.80           C  
ATOM    190  CE  LYS A  11       1.003   7.617  25.487  1.00  7.80           C  
ATOM    191  NZ  LYS A  11       0.415   6.578  26.378  1.00  7.80           N  
ATOM    192  H   LYS A  11       5.061  10.725  24.729  1.00  7.80           H  
ATOM    193  HA  LYS A  11       2.700  12.397  24.572  1.00  7.80           H  
ATOM    194 1HB  LYS A  11       3.683  10.517  26.758  1.00  7.80           H  
ATOM    195 2HB  LYS A  11       2.137  11.350  26.809  1.00  7.80           H  
ATOM    196 1HG  LYS A  11       1.475  10.200  24.706  1.00  7.80           H  
ATOM    197 2HG  LYS A  11       3.012   9.327  24.722  1.00  7.80           H  
ATOM    198 1HD  LYS A  11       2.433   8.336  26.920  1.00  7.80           H  
ATOM    199 2HD  LYS A  11       0.899   9.217  26.913  1.00  7.80           H  
ATOM    200 1HE  LYS A  11       0.213   8.030  24.859  1.00  7.80           H  
ATOM    201 2HE  LYS A  11       1.755   7.151  24.850  1.00  7.80           H  
ATOM    202 1HZ  LYS A  11      -0.003   5.849  25.816  1.00  7.80           H  
ATOM    203 2HZ  LYS A  11       1.141   6.180  26.958  1.00  7.80           H  
ATOM    204 3HZ  LYS A  11      -0.292   6.997  26.965  1.00  7.80           H  
ATOM    205  N   ASP A  12       2.917  14.133  26.421  1.00  7.27           N  
ATOM    206  CA  ASP A  12       3.217  15.273  27.284  1.00  7.27           C  
ATOM    207  C   ASP A  12       3.190  14.863  28.753  1.00  7.27           C  
ATOM    208  O   ASP A  12       2.283  15.228  29.506  1.00  7.27           O  
ATOM    209  CB  ASP A  12       2.213  16.400  27.023  1.00  7.27           C  
ATOM    210  CG  ASP A  12       2.540  17.740  27.705  1.00  7.27           C  
ATOM    211  OD1 ASP A  12       3.621  17.924  28.210  1.00  7.27           O  
ATOM    212  OD2 ASP A  12       1.666  18.596  27.700  1.00  7.27           O  
ATOM    213  H   ASP A  12       1.992  14.031  26.027  1.00  7.27           H  
ATOM    214  HA  ASP A  12       4.218  15.635  27.045  1.00  7.27           H  
ATOM    215 1HB  ASP A  12       2.142  16.572  25.946  1.00  7.27           H  
ATOM    216 2HB  ASP A  12       1.228  16.081  27.366  1.00  7.27           H  
ATOM    217  N   ILE A  13       4.239  14.138  29.148  1.00  6.76           N  
ATOM    218  CA  ILE A  13       4.391  13.550  30.480  1.00  6.76           C  
ATOM    219  C   ILE A  13       4.489  14.586  31.597  1.00  6.76           C  
ATOM    220  O   ILE A  13       4.340  14.268  32.775  1.00  6.76           O  
ATOM    221  CB  ILE A  13       5.601  12.599  30.521  1.00  6.76           C  
ATOM    222  CG1 ILE A  13       6.896  13.364  30.223  1.00  6.76           C  
ATOM    223  CG2 ILE A  13       5.396  11.455  29.535  1.00  6.76           C  
ATOM    224  CD1 ILE A  13       8.144  12.544  30.448  1.00  6.76           C  
ATOM    225  H   ILE A  13       4.925  13.924  28.424  1.00  6.76           H  
ATOM    226  HA  ILE A  13       3.516  12.938  30.665  1.00  6.76           H  
ATOM    227  HB  ILE A  13       5.690  12.181  31.524  1.00  6.76           H  
ATOM    228 1HG1 ILE A  13       6.877  13.694  29.180  1.00  6.76           H  
ATOM    229 2HG1 ILE A  13       6.948  14.240  30.863  1.00  6.76           H  
ATOM    230 1HG2 ILE A  13       6.243  10.773  29.589  1.00  6.76           H  
ATOM    231 2HG2 ILE A  13       4.480  10.917  29.794  1.00  6.76           H  
ATOM    232 3HG2 ILE A  13       5.313  11.845  28.533  1.00  6.76           H  
ATOM    233 1HD1 ILE A  13       9.023  13.146  30.219  1.00  6.76           H  
ATOM    234 2HD1 ILE A  13       8.183  12.224  31.490  1.00  6.76           H  
ATOM    235 3HD1 ILE A  13       8.123  11.669  29.799  1.00  6.76           H  
ATOM    236  N   LYS A  14       4.679  15.846  31.234  1.00  6.20           N  
ATOM    237  CA  LYS A  14       4.742  16.937  32.192  1.00  6.20           C  
ATOM    238  C   LYS A  14       3.424  17.051  32.956  1.00  6.20           C  
ATOM    239  O   LYS A  14       3.380  17.558  34.075  1.00  6.20           O  
ATOM    240  CB  LYS A  14       5.008  18.240  31.456  1.00  6.20           C  
ATOM    241  CG  LYS A  14       6.382  18.340  30.823  1.00  6.20           C  
ATOM    242  CD  LYS A  14       6.514  19.643  30.052  1.00  6.20           C  
ATOM    243  CE  LYS A  14       7.859  19.756  29.361  1.00  6.20           C  
ATOM    244  NZ  LYS A  14       7.954  20.999  28.552  1.00  6.20           N  
ATOM    245  H   LYS A  14       4.773  16.057  30.247  1.00  6.20           H  
ATOM    246  HA  LYS A  14       5.543  16.740  32.904  1.00  6.20           H  
ATOM    247 1HB  LYS A  14       4.262  18.366  30.665  1.00  6.20           H  
ATOM    248 2HB  LYS A  14       4.895  19.076  32.147  1.00  6.20           H  
ATOM    249 1HG  LYS A  14       7.149  18.296  31.595  1.00  6.20           H  
ATOM    250 2HG  LYS A  14       6.522  17.503  30.139  1.00  6.20           H  
ATOM    251 1HD  LYS A  14       5.721  19.683  29.296  1.00  6.20           H  
ATOM    252 2HD  LYS A  14       6.387  20.484  30.732  1.00  6.20           H  
ATOM    253 1HE  LYS A  14       8.650  19.758  30.110  1.00  6.20           H  
ATOM    254 2HE  LYS A  14       7.996  18.896  28.704  1.00  6.20           H  
ATOM    255 1HZ  LYS A  14       8.856  21.044  28.102  1.00  6.20           H  
ATOM    256 2HZ  LYS A  14       7.224  20.991  27.850  1.00  6.20           H  
ATOM    257 3HZ  LYS A  14       7.836  21.803  29.152  1.00  6.20           H  
ATOM    258  N   LYS A  15       2.345  16.568  32.336  1.00  5.57           N  
ATOM    259  CA  LYS A  15       1.022  16.627  32.922  1.00  5.57           C  
ATOM    260  C   LYS A  15       0.643  15.398  33.761  1.00  5.57           C  
ATOM    261  O   LYS A  15      -0.494  15.303  34.231  1.00  5.57           O  
ATOM    262  CB  LYS A  15      -0.022  16.867  31.836  1.00  5.57           C  
ATOM    263  CG  LYS A  15       0.086  18.244  31.162  1.00  5.57           C  
ATOM    264  CD  LYS A  15      -1.023  18.451  30.129  1.00  5.57           C  
ATOM    265  CE  LYS A  15      -1.020  19.877  29.566  1.00  5.57           C  
ATOM    266  NZ  LYS A  15       0.195  20.147  28.762  1.00  5.57           N  
ATOM    267  H   LYS A  15       2.441  16.143  31.411  1.00  5.57           H  
ATOM    268  HA  LYS A  15       1.003  17.487  33.570  1.00  5.57           H  
ATOM    269 1HB  LYS A  15       0.097  16.110  31.055  1.00  5.57           H  
ATOM    270 2HB  LYS A  15      -1.021  16.761  32.254  1.00  5.57           H  
ATOM    271 1HG  LYS A  15       0.036  19.029  31.915  1.00  5.57           H  
ATOM    272 2HG  LYS A  15       1.052  18.317  30.646  1.00  5.57           H  
ATOM    273 1HD  LYS A  15      -0.866  17.754  29.302  1.00  5.57           H  
ATOM    274 2HD  LYS A  15      -1.992  18.245  30.581  1.00  5.57           H  
ATOM    275 1HE  LYS A  15      -1.896  20.011  28.935  1.00  5.57           H  
ATOM    276 2HE  LYS A  15      -1.061  20.587  30.388  1.00  5.57           H  
ATOM    277 1HZ  LYS A  15       0.184  21.077  28.398  1.00  5.57           H  
ATOM    278 2HZ  LYS A  15       1.030  20.021  29.316  1.00  5.57           H  
ATOM    279 3HZ  LYS A  15       0.269  19.483  27.978  1.00  5.57           H  
ATOM    280  N   GLU A  16       1.556  14.438  33.930  1.00  4.88           N  
ATOM    281  CA  GLU A  16       1.217  13.236  34.691  1.00  4.88           C  
ATOM    282  C   GLU A  16       1.232  13.440  36.200  1.00  4.88           C  
ATOM    283  O   GLU A  16       1.933  14.295  36.749  1.00  4.88           O  
ATOM    284  CB  GLU A  16       2.120  12.061  34.305  1.00  4.88           C  
ATOM    285  CG  GLU A  16       1.881  11.554  32.881  1.00  4.88           C  
ATOM    286  CD  GLU A  16       2.783  10.404  32.461  1.00  4.88           C  
ATOM    287  OE1 GLU A  16       3.760  10.161  33.127  1.00  4.88           O  
ATOM    288  OE2 GLU A  16       2.488   9.776  31.468  1.00  4.88           O  
ATOM    289  H   GLU A  16       2.494  14.534  33.537  1.00  4.88           H  
ATOM    290  HA  GLU A  16       0.200  12.953  34.416  1.00  4.88           H  
ATOM    291 1HB  GLU A  16       3.164  12.363  34.384  1.00  4.88           H  
ATOM    292 2HB  GLU A  16       1.962  11.232  34.995  1.00  4.88           H  
ATOM    293 1HG  GLU A  16       0.847  11.219  32.813  1.00  4.88           H  
ATOM    294 2HG  GLU A  16       1.997  12.384  32.202  1.00  4.88           H  
ATOM    295  N   LEU A  17       0.433  12.619  36.871  1.00  4.21           N  
ATOM    296  CA  LEU A  17       0.289  12.587  38.322  1.00  4.21           C  
ATOM    297  C   LEU A  17      -0.376  13.860  38.827  1.00  4.21           C  
ATOM    298  O   LEU A  17      -1.549  13.841  39.206  1.00  4.21           O  
ATOM    299  CB  LEU A  17       1.654  12.406  39.022  1.00  4.21           C  
ATOM    300  CG  LEU A  17       2.375  11.098  38.738  1.00  4.21           C  
ATOM    301  CD1 LEU A  17       3.754  11.144  39.380  1.00  4.21           C  
ATOM    302  CD2 LEU A  17       1.556   9.948  39.274  1.00  4.21           C  
ATOM    303  H   LEU A  17      -0.115  11.965  36.332  1.00  4.21           H  
ATOM    304  HA  LEU A  17      -0.347  11.744  38.586  1.00  4.21           H  
ATOM    305 1HB  LEU A  17       2.332  13.205  38.781  1.00  4.21           H  
ATOM    306 2HB  LEU A  17       1.479  12.440  40.098  1.00  4.21           H  
ATOM    307  HG  LEU A  17       2.509  10.979  37.663  1.00  4.21           H  
ATOM    308 1HD1 LEU A  17       4.284  10.215  39.171  1.00  4.21           H  
ATOM    309 2HD1 LEU A  17       4.318  11.983  38.970  1.00  4.21           H  
ATOM    310 3HD1 LEU A  17       3.650  11.268  40.453  1.00  4.21           H  
ATOM    311 1HD2 LEU A  17       2.070   9.008  39.068  1.00  4.21           H  
ATOM    312 2HD2 LEU A  17       1.426  10.062  40.349  1.00  4.21           H  
ATOM    313 3HD2 LEU A  17       0.580   9.940  38.789  1.00  4.21           H  
ATOM    314  N   LEU A  18       0.402  14.937  38.919  1.00  3.65           N  
ATOM    315  CA  LEU A  18      -0.077  16.260  39.334  1.00  3.65           C  
ATOM    316  C   LEU A  18      -1.213  16.246  40.367  1.00  3.65           C  
ATOM    317  O   LEU A  18      -2.207  16.963  40.186  1.00  3.65           O  
ATOM    318  CB  LEU A  18      -0.478  17.120  38.142  1.00  3.65           C  
ATOM    319  CG  LEU A  18       0.621  17.513  37.170  1.00  3.65           C  
ATOM    320  CD1 LEU A  18       0.009  18.303  36.066  1.00  3.65           C  
ATOM    321  CD2 LEU A  18       1.670  18.336  37.872  1.00  3.65           C  
ATOM    322  H   LEU A  18       1.345  14.844  38.551  1.00  3.65           H  
ATOM    323  HA  LEU A  18       0.759  16.775  39.787  1.00  3.65           H  
ATOM    324 1HB  LEU A  18      -1.259  16.607  37.578  1.00  3.65           H  
ATOM    325 2HB  LEU A  18      -0.868  18.039  38.523  1.00  3.65           H  
ATOM    326  HG  LEU A  18       1.079  16.624  36.747  1.00  3.65           H  
ATOM    327 1HD1 LEU A  18       0.787  18.590  35.386  1.00  3.65           H  
ATOM    328 2HD1 LEU A  18      -0.741  17.701  35.552  1.00  3.65           H  
ATOM    329 3HD1 LEU A  18      -0.458  19.195  36.480  1.00  3.65           H  
ATOM    330 1HD2 LEU A  18       2.445  18.615  37.152  1.00  3.65           H  
ATOM    331 2HD2 LEU A  18       1.211  19.231  38.267  1.00  3.65           H  
ATOM    332 3HD2 LEU A  18       2.112  17.756  38.679  1.00  3.65           H  
ATOM    333  N   THR A  19      -1.082  15.430  41.424  1.00  3.22           N  
ATOM    334  CA  THR A  19      -2.106  15.358  42.464  1.00  3.22           C  
ATOM    335  C   THR A  19      -1.598  15.862  43.809  1.00  3.22           C  
ATOM    336  O   THR A  19      -0.650  15.319  44.381  1.00  3.22           O  
ATOM    337  CB  THR A  19      -2.620  13.925  42.616  1.00  3.22           C  
ATOM    338  OG1 THR A  19      -3.203  13.483  41.368  1.00  3.22           O  
ATOM    339  CG2 THR A  19      -3.668  13.865  43.723  1.00  3.22           C  
ATOM    340  H   THR A  19      -0.264  14.850  41.494  1.00  3.22           H  
ATOM    341  HA  THR A  19      -2.939  15.994  42.169  1.00  3.22           H  
ATOM    342  HB  THR A  19      -1.788  13.270  42.867  1.00  3.22           H  
ATOM    343  HG1 THR A  19      -2.567  13.618  40.619  1.00  3.22           H  
ATOM    344 1HG2 THR A  19      -4.029  12.844  43.828  1.00  3.22           H  
ATOM    345 2HG2 THR A  19      -3.226  14.192  44.667  1.00  3.22           H  
ATOM    346 3HG2 THR A  19      -4.500  14.521  43.471  1.00  3.22           H  
ATOM    347  N   CYS A  20      -2.263  16.901  44.296  1.00  2.92           N  
ATOM    348  CA  CYS A  20      -1.911  17.630  45.506  1.00  2.92           C  
ATOM    349  C   CYS A  20      -2.079  16.788  46.779  1.00  2.92           C  
ATOM    350  O   CYS A  20      -3.022  16.005  46.879  1.00  2.92           O  
ATOM    351  CB  CYS A  20      -2.741  18.902  45.564  1.00  2.92           C  
ATOM    352  SG  CYS A  20      -4.516  18.646  45.641  1.00  2.92           S  
ATOM    353  H   CYS A  20      -3.032  17.247  43.740  1.00  2.92           H  
ATOM    354  HA  CYS A  20      -0.871  17.925  45.399  1.00  2.92           H  
ATOM    355 1HB  CYS A  20      -2.443  19.518  46.412  1.00  2.92           H  
ATOM    356 2HB  CYS A  20      -2.548  19.461  44.661  1.00  2.92           H  
ATOM    357  N   PRO A  21      -1.159  16.925  47.768  1.00  2.73           N  
ATOM    358  CA  PRO A  21      -1.080  16.182  49.027  1.00  2.73           C  
ATOM    359  C   PRO A  21      -1.977  16.592  50.198  1.00  2.73           C  
ATOM    360  O   PRO A  21      -1.977  15.906  51.223  1.00  2.73           O  
ATOM    361  CB  PRO A  21       0.374  16.431  49.429  1.00  2.73           C  
ATOM    362  CG  PRO A  21       0.666  17.810  48.920  1.00  2.73           C  
ATOM    363  CD  PRO A  21      -0.063  17.914  47.620  1.00  2.73           C  
ATOM    364  HA  PRO A  21      -1.229  15.114  48.806  1.00  2.73           H  
ATOM    365 1HB  PRO A  21       0.482  16.341  50.514  1.00  2.73           H  
ATOM    366 2HB  PRO A  21       1.023  15.663  48.974  1.00  2.73           H  
ATOM    367 1HG  PRO A  21       0.320  18.533  49.651  1.00  2.73           H  
ATOM    368 2HG  PRO A  21       1.749  17.957  48.806  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      -0.432  18.937  47.472  1.00  2.73           H  
ATOM    370 2HD  PRO A  21       0.625  17.606  46.854  1.00  2.73           H  
ATOM    371  N   THR A  22      -2.679  17.716  50.113  1.00  2.60           N  
ATOM    372  CA  THR A  22      -3.401  18.162  51.303  1.00  2.60           C  
ATOM    373  C   THR A  22      -4.890  17.850  51.258  1.00  2.60           C  
ATOM    374  O   THR A  22      -5.514  17.961  50.199  1.00  2.60           O  
ATOM    375  CB  THR A  22      -3.265  19.678  51.513  1.00  2.60           C  
ATOM    376  OG1 THR A  22      -4.029  20.077  52.685  1.00  2.60           O  
ATOM    377  CG2 THR A  22      -3.784  20.401  50.350  1.00  2.60           C  
ATOM    378  H   THR A  22      -2.704  18.257  49.261  1.00  2.60           H  
ATOM    379  HA  THR A  22      -2.934  17.685  52.151  1.00  2.60           H  
ATOM    380  HB  THR A  22      -2.227  19.932  51.645  1.00  2.60           H  
ATOM    381  HG1 THR A  22      -5.020  19.926  52.526  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      -3.681  21.465  50.520  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      -3.234  20.115  49.454  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      -4.830  20.143  50.250  1.00  2.60           H  
ATOM    385  N   PRO A  23      -5.509  17.494  52.394  1.00  2.50           N  
ATOM    386  CA  PRO A  23      -6.928  17.371  52.505  1.00  2.50           C  
ATOM    387  C   PRO A  23      -7.483  18.719  52.119  1.00  2.50           C  
ATOM    388  O   PRO A  23      -6.835  19.748  52.364  1.00  2.50           O  
ATOM    389  CB  PRO A  23      -7.142  17.022  53.982  1.00  2.50           C  
ATOM    390  CG  PRO A  23      -5.847  16.369  54.407  1.00  2.50           C  
ATOM    391  CD  PRO A  23      -4.766  17.093  53.621  1.00  2.50           C  
ATOM    392  HA  PRO A  23      -7.288  16.577  51.833  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      -7.374  17.913  54.555  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      -8.004  16.351  54.086  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      -5.724  16.463  55.493  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      -5.876  15.293  54.187  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      -4.394  17.969  54.178  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      -3.977  16.354  53.398  1.00  2.50           H  
ATOM    399  N   GLY A  24      -8.633  18.699  51.459  1.00  2.42           N  
ATOM    400  CA  GLY A  24      -9.349  19.890  51.022  1.00  2.42           C  
ATOM    401  C   GLY A  24      -8.965  20.343  49.621  1.00  2.42           C  
ATOM    402  O   GLY A  24      -9.672  21.145  49.012  1.00  2.42           O  
ATOM    403  H   GLY A  24      -9.061  17.801  51.273  1.00  2.42           H  
ATOM    404 1HA  GLY A  24     -10.420  19.694  51.057  1.00  2.42           H  
ATOM    405 2HA  GLY A  24      -9.162  20.697  51.713  1.00  2.42           H  
ATOM    406  N   CYS A  25      -7.855  19.835  49.097  1.00  2.35           N  
ATOM    407  CA  CYS A  25      -7.439  20.217  47.762  1.00  2.35           C  
ATOM    408  C   CYS A  25      -8.039  19.295  46.727  1.00  2.35           C  
ATOM    409  O   CYS A  25      -7.788  18.093  46.719  1.00  2.35           O  
ATOM    410  CB  CYS A  25      -5.926  20.244  47.664  1.00  2.35           C  
ATOM    411  SG  CYS A  25      -5.279  20.498  46.040  1.00  2.35           S  
ATOM    412  H   CYS A  25      -7.272  19.177  49.619  1.00  2.35           H  
ATOM    413  HA  CYS A  25      -7.796  21.231  47.571  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      -5.559  21.056  48.279  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      -5.524  19.313  48.056  1.00  2.35           H  
ATOM    416  N   ASP A  26      -8.859  19.859  45.855  1.00  2.30           N  
ATOM    417  CA  ASP A  26      -9.525  19.063  44.834  1.00  2.30           C  
ATOM    418  C   ASP A  26      -8.720  18.904  43.548  1.00  2.30           C  
ATOM    419  O   ASP A  26      -9.188  18.304  42.583  1.00  2.30           O  
ATOM    420  CB  ASP A  26     -10.876  19.698  44.528  1.00  2.30           C  
ATOM    421  CG  ASP A  26     -10.773  21.125  43.962  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      -9.659  21.632  43.769  1.00  2.30           O  
ATOM    423  OD2 ASP A  26     -11.809  21.709  43.749  1.00  2.30           O  
ATOM    424  H   ASP A  26      -9.039  20.851  45.922  1.00  2.30           H  
ATOM    425  HA  ASP A  26      -9.701  18.069  45.246  1.00  2.30           H  
ATOM    426 1HB  ASP A  26     -11.408  19.081  43.804  1.00  2.30           H  
ATOM    427 2HB  ASP A  26     -11.478  19.726  45.438  1.00  2.30           H  
ATOM    428  N   GLY A  27      -7.517  19.457  43.529  1.00  2.29           N  
ATOM    429  CA  GLY A  27      -6.650  19.365  42.367  1.00  2.29           C  
ATOM    430  C   GLY A  27      -7.098  20.255  41.196  1.00  2.29           C  
ATOM    431  O   GLY A  27      -6.649  20.043  40.076  1.00  2.29           O  
ATOM    432  H   GLY A  27      -7.197  19.939  44.358  1.00  2.29           H  
ATOM    433 1HA  GLY A  27      -5.636  19.641  42.664  1.00  2.29           H  
ATOM    434 2HA  GLY A  27      -6.607  18.329  42.039  1.00  2.29           H  
ATOM    435  N   SER A  28      -7.980  21.238  41.437  1.00  2.35           N  
ATOM    436  CA  SER A  28      -8.514  22.087  40.363  1.00  2.35           C  
ATOM    437  C   SER A  28      -7.622  23.214  39.828  1.00  2.35           C  
ATOM    438  O   SER A  28      -8.004  23.891  38.871  1.00  2.35           O  
ATOM    439  CB  SER A  28      -9.815  22.708  40.806  1.00  2.35           C  
ATOM    440  OG  SER A  28      -9.612  23.593  41.871  1.00  2.35           O  
ATOM    441  H   SER A  28      -8.358  21.372  42.384  1.00  2.35           H  
ATOM    442  HA  SER A  28      -8.732  21.430  39.520  1.00  2.35           H  
ATOM    443 1HB  SER A  28     -10.261  23.242  39.971  1.00  2.35           H  
ATOM    444 2HB  SER A  28     -10.514  21.928  41.108  1.00  2.35           H  
ATOM    445  HG  SER A  28      -9.565  23.017  42.673  1.00  2.35           H  
ATOM    446  N   GLY A  29      -6.480  23.474  40.451  1.00  2.49           N  
ATOM    447  CA  GLY A  29      -5.647  24.571  39.973  1.00  2.49           C  
ATOM    448  C   GLY A  29      -4.314  24.701  40.692  1.00  2.49           C  
ATOM    449  O   GLY A  29      -3.846  23.761  41.339  1.00  2.49           O  
ATOM    450  H   GLY A  29      -6.204  22.907  41.233  1.00  2.49           H  
ATOM    451 1HA  GLY A  29      -5.464  24.430  38.907  1.00  2.49           H  
ATOM    452 2HA  GLY A  29      -6.201  25.503  40.071  1.00  2.49           H  
ATOM    453  N   HIS A  30      -3.712  25.881  40.543  1.00  2.73           N  
ATOM    454  CA  HIS A  30      -2.391  26.254  41.069  1.00  2.73           C  
ATOM    455  C   HIS A  30      -2.350  27.771  41.236  1.00  2.73           C  
ATOM    456  O   HIS A  30      -2.901  28.506  40.412  1.00  2.73           O  
ATOM    457  CB  HIS A  30      -1.273  25.822  40.103  1.00  2.73           C  
ATOM    458  CG  HIS A  30       0.182  25.965  40.620  1.00  2.73           C  
ATOM    459  ND1 HIS A  30       0.883  27.173  40.616  1.00  2.73           N  
ATOM    460  CD2 HIS A  30       1.043  25.045  41.106  1.00  2.73           C  
ATOM    461  CE1 HIS A  30       2.107  26.952  41.093  1.00  2.73           C  
ATOM    462  NE2 HIS A  30       2.220  25.677  41.375  1.00  2.73           N  
ATOM    463  H   HIS A  30      -4.201  26.574  39.994  1.00  2.73           H  
ATOM    464  HA  HIS A  30      -2.220  25.792  42.044  1.00  2.73           H  
ATOM    465 1HB  HIS A  30      -1.423  24.776  39.823  1.00  2.73           H  
ATOM    466 2HB  HIS A  30      -1.358  26.403  39.189  1.00  2.73           H  
ATOM    467  HD2 HIS A  30       0.862  24.018  41.246  1.00  2.73           H  
ATOM    468  HE1 HIS A  30       2.897  27.695  41.220  1.00  2.73           H  
ATOM    469  HE2 HIS A  30       3.046  25.223  41.749  1.00  2.73           H  
ATOM    470  N   ILE A  31      -1.637  28.242  42.250  1.00  3.06           N  
ATOM    471  CA  ILE A  31      -1.523  29.673  42.523  1.00  3.06           C  
ATOM    472  C   ILE A  31      -0.992  30.514  41.358  1.00  3.06           C  
ATOM    473  O   ILE A  31      -1.405  31.666  41.204  1.00  3.06           O  
ATOM    474  CB  ILE A  31      -0.664  29.916  43.774  1.00  3.06           C  
ATOM    475  CG1 ILE A  31      -1.442  29.446  45.039  1.00  3.06           C  
ATOM    476  CG2 ILE A  31      -0.276  31.378  43.869  1.00  3.06           C  
ATOM    477  CD1 ILE A  31      -0.597  29.386  46.301  1.00  3.06           C  
ATOM    478  H   ILE A  31      -1.182  27.590  42.889  1.00  3.06           H  
ATOM    479  HA  ILE A  31      -2.519  30.036  42.754  1.00  3.06           H  
ATOM    480  HB  ILE A  31       0.237  29.310  43.709  1.00  3.06           H  
ATOM    481 1HG1 ILE A  31      -2.269  30.130  45.214  1.00  3.06           H  
ATOM    482 2HG1 ILE A  31      -1.853  28.458  44.850  1.00  3.06           H  
ATOM    483 1HG2 ILE A  31       0.342  31.533  44.750  1.00  3.06           H  
ATOM    484 2HG2 ILE A  31       0.284  31.662  42.980  1.00  3.06           H  
ATOM    485 3HG2 ILE A  31      -1.175  31.989  43.941  1.00  3.06           H  
ATOM    486 1HD1 ILE A  31      -1.200  29.055  47.139  1.00  3.06           H  
ATOM    487 2HD1 ILE A  31       0.219  28.699  46.165  1.00  3.06           H  
ATOM    488 3HD1 ILE A  31      -0.202  30.374  46.515  1.00  3.06           H  
ATOM    489  N   THR A  32      -0.062  29.986  40.569  1.00  3.44           N  
ATOM    490  CA  THR A  32       0.513  30.754  39.471  1.00  3.44           C  
ATOM    491  C   THR A  32      -0.081  30.340  38.125  1.00  3.44           C  
ATOM    492  O   THR A  32       0.464  30.687  37.074  1.00  3.44           O  
ATOM    493  CB  THR A  32       2.038  30.585  39.392  1.00  3.44           C  
ATOM    494  OG1 THR A  32       2.368  29.209  39.123  1.00  3.44           O  
ATOM    495  CG2 THR A  32       2.661  31.000  40.725  1.00  3.44           C  
ATOM    496  H   THR A  32       0.241  29.022  40.707  1.00  3.44           H  
ATOM    497  HA  THR A  32       0.290  31.808  39.629  1.00  3.44           H  
ATOM    498  HB  THR A  32       2.438  31.211  38.594  1.00  3.44           H  
ATOM    499  HG1 THR A  32       1.710  28.621  39.556  1.00  3.44           H  
ATOM    500 1HG2 THR A  32       3.742  30.882  40.672  1.00  3.44           H  
ATOM    501 2HG2 THR A  32       2.417  32.043  40.929  1.00  3.44           H  
ATOM    502 3HG2 THR A  32       2.264  30.372  41.522  1.00  3.44           H  
ATOM    503  N   GLY A  33      -1.186  29.593  38.138  1.00  3.81           N  
ATOM    504  CA  GLY A  33      -1.742  29.086  36.894  1.00  3.81           C  
ATOM    505  C   GLY A  33      -0.783  28.059  36.313  1.00  3.81           C  
ATOM    506  O   GLY A  33      -0.408  27.113  37.008  1.00  3.81           O  
ATOM    507  H   GLY A  33      -1.647  29.351  39.015  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      -2.711  28.624  37.086  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      -1.892  29.903  36.191  1.00  3.81           H  
ATOM    510  N   ASN A  34      -0.335  28.232  35.071  1.00  4.08           N  
ATOM    511  CA  ASN A  34       0.565  27.218  34.531  1.00  4.08           C  
ATOM    512  C   ASN A  34      -0.129  25.848  34.522  1.00  4.08           C  
ATOM    513  O   ASN A  34      -0.867  25.541  33.585  1.00  4.08           O  
ATOM    514  CB  ASN A  34       1.909  27.225  35.269  1.00  4.08           C  
ATOM    515  CG  ASN A  34       2.653  28.527  35.054  1.00  4.08           C  
ATOM    516  OD1 ASN A  34       2.833  28.935  33.897  1.00  4.08           O  
ATOM    517  ND2 ASN A  34       3.061  29.201  36.108  1.00  4.08           N  
ATOM    518  H   ASN A  34      -0.623  29.027  34.521  1.00  4.08           H  
ATOM    519  HA  ASN A  34       0.774  27.468  33.490  1.00  4.08           H  
ATOM    520 1HB  ASN A  34       1.813  27.063  36.333  1.00  4.08           H  
ATOM    521 2HB  ASN A  34       2.523  26.413  34.883  1.00  4.08           H  
ATOM    522 1HD2 ASN A  34       3.536  30.069  35.981  1.00  4.08           H  
ATOM    523 2HD2 ASN A  34       2.870  28.890  37.055  1.00  4.08           H  
ATOM    524  N   TYR A  35       0.171  24.995  35.486  1.00  4.17           N  
ATOM    525  CA  TYR A  35      -0.423  23.659  35.495  1.00  4.17           C  
ATOM    526  C   TYR A  35      -1.877  23.706  35.956  1.00  4.17           C  
ATOM    527  O   TYR A  35      -2.251  24.500  36.815  1.00  4.17           O  
ATOM    528  CB  TYR A  35       0.361  22.691  36.382  1.00  4.17           C  
ATOM    529  CG  TYR A  35       1.693  22.261  35.824  1.00  4.17           C  
ATOM    530  CD1 TYR A  35       2.859  22.818  36.308  1.00  4.17           C  
ATOM    531  CD2 TYR A  35       1.744  21.289  34.826  1.00  4.17           C  
ATOM    532  CE1 TYR A  35       4.077  22.414  35.797  1.00  4.17           C  
ATOM    533  CE2 TYR A  35       2.959  20.881  34.315  1.00  4.17           C  
ATOM    534  CZ  TYR A  35       4.125  21.443  34.796  1.00  4.17           C  
ATOM    535  OH  TYR A  35       5.346  21.055  34.289  1.00  4.17           O  
ATOM    536  H   TYR A  35       0.725  25.341  36.257  1.00  4.17           H  
ATOM    537  HA  TYR A  35      -0.414  23.271  34.477  1.00  4.17           H  
ATOM    538 1HB  TYR A  35       0.522  23.135  37.369  1.00  4.17           H  
ATOM    539 2HB  TYR A  35      -0.232  21.801  36.517  1.00  4.17           H  
ATOM    540  HD1 TYR A  35       2.817  23.577  37.092  1.00  4.17           H  
ATOM    541  HD2 TYR A  35       0.821  20.849  34.450  1.00  4.17           H  
ATOM    542  HE1 TYR A  35       4.998  22.856  36.175  1.00  4.17           H  
ATOM    543  HE2 TYR A  35       2.998  20.119  33.535  1.00  4.17           H  
ATOM    544  HH  TYR A  35       6.040  21.571  34.703  1.00  4.17           H  
ATOM    545  N   ALA A  36      -2.699  22.805  35.412  1.00  4.08           N  
ATOM    546  CA  ALA A  36      -4.109  22.716  35.797  1.00  4.08           C  
ATOM    547  C   ALA A  36      -4.307  22.009  37.133  1.00  4.08           C  
ATOM    548  O   ALA A  36      -5.406  21.992  37.670  1.00  4.08           O  
ATOM    549  CB  ALA A  36      -4.891  21.982  34.730  1.00  4.08           C  
ATOM    550  H   ALA A  36      -2.343  22.180  34.705  1.00  4.08           H  
ATOM    551  HA  ALA A  36      -4.494  23.731  35.892  1.00  4.08           H  
ATOM    552 1HB  ALA A  36      -5.943  21.952  35.012  1.00  4.08           H  
ATOM    553 2HB  ALA A  36      -4.782  22.500  33.779  1.00  4.08           H  
ATOM    554 3HB  ALA A  36      -4.509  20.964  34.639  1.00  4.08           H  
ATOM    555  N   SER A  37      -3.254  21.393  37.641  1.00  3.81           N  
ATOM    556  CA  SER A  37      -3.281  20.699  38.925  1.00  3.81           C  
ATOM    557  C   SER A  37      -1.837  20.564  39.384  1.00  3.81           C  
ATOM    558  O   SER A  37      -0.924  20.858  38.617  1.00  3.81           O  
ATOM    559  CB  SER A  37      -3.997  19.366  38.829  1.00  3.81           C  
ATOM    560  OG  SER A  37      -3.271  18.431  38.116  1.00  3.81           O  
ATOM    561  H   SER A  37      -2.387  21.437  37.133  1.00  3.81           H  
ATOM    562  HA  SER A  37      -3.814  21.316  39.653  1.00  3.81           H  
ATOM    563 1HB  SER A  37      -4.203  18.985  39.829  1.00  3.81           H  
ATOM    564 2HB  SER A  37      -4.951  19.517  38.339  1.00  3.81           H  
ATOM    565  HG  SER A  37      -2.770  17.923  38.807  1.00  3.81           H  
ATOM    566  N   HIS A  38      -1.603  20.133  40.611  1.00  3.45           N  
ATOM    567  CA  HIS A  38      -0.229  20.053  41.087  1.00  3.45           C  
ATOM    568  C   HIS A  38       0.065  18.903  42.020  1.00  3.45           C  
ATOM    569  O   HIS A  38      -0.841  18.376  42.645  1.00  3.45           O  
ATOM    570  CB  HIS A  38       0.083  21.368  41.774  1.00  3.45           C  
ATOM    571  CG  HIS A  38      -0.854  21.692  42.933  1.00  3.45           C  
ATOM    572  ND1 HIS A  38      -2.086  22.317  42.752  1.00  3.45           N  
ATOM    573  CD2 HIS A  38      -0.748  21.482  44.257  1.00  3.45           C  
ATOM    574  CE1 HIS A  38      -2.677  22.454  43.906  1.00  3.45           C  
ATOM    575  NE2 HIS A  38      -1.902  21.958  44.832  1.00  3.45           N  
ATOM    576  H   HIS A  38      -2.369  19.878  41.215  1.00  3.45           H  
ATOM    577  HA  HIS A  38       0.436  19.947  40.238  1.00  3.45           H  
ATOM    578 1HB  HIS A  38       1.115  21.378  42.133  1.00  3.45           H  
ATOM    579 2HB  HIS A  38      -0.031  22.135  41.036  1.00  3.45           H  
ATOM    580  HD1 HIS A  38      -2.532  22.665  41.917  1.00  3.45           H  
ATOM    581  HD2 HIS A  38       0.012  21.030  44.877  1.00  3.45           H  
ATOM    582  HE1 HIS A  38      -3.659  22.915  43.957  1.00  3.45           H  
ATOM    583  N   ARG A  39       1.354  18.534  42.108  1.00  3.05           N  
ATOM    584  CA  ARG A  39       1.823  17.446  42.976  1.00  3.05           C  
ATOM    585  C   ARG A  39       2.558  17.961  44.212  1.00  3.05           C  
ATOM    586  O   ARG A  39       2.359  17.462  45.314  1.00  3.05           O  
ATOM    587  CB  ARG A  39       2.723  16.499  42.192  1.00  3.05           C  
ATOM    588  CG  ARG A  39       3.205  15.268  42.935  1.00  3.05           C  
ATOM    589  CD  ARG A  39       3.967  14.354  42.015  1.00  3.05           C  
ATOM    590  NE  ARG A  39       4.415  13.135  42.676  1.00  3.05           N  
ATOM    591  CZ  ARG A  39       5.588  12.995  43.326  1.00  3.05           C  
ATOM    592  NH1 ARG A  39       6.432  14.000  43.396  1.00  3.05           N  
ATOM    593  NH2 ARG A  39       5.890  11.841  43.895  1.00  3.05           N  
ATOM    594  H   ARG A  39       2.027  19.025  41.541  1.00  3.05           H  
ATOM    595  HA  ARG A  39       0.961  16.883  43.313  1.00  3.05           H  
ATOM    596 1HB  ARG A  39       2.202  16.135  41.327  1.00  3.05           H  
ATOM    597 2HB  ARG A  39       3.602  17.035  41.842  1.00  3.05           H  
ATOM    598 1HG  ARG A  39       3.860  15.566  43.756  1.00  3.05           H  
ATOM    599 2HG  ARG A  39       2.342  14.727  43.335  1.00  3.05           H  
ATOM    600 1HD  ARG A  39       3.328  14.070  41.177  1.00  3.05           H  
ATOM    601 2HD  ARG A  39       4.845  14.875  41.636  1.00  3.05           H  
ATOM    602  HE  ARG A  39       3.798  12.333  42.650  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39       6.203  14.884  42.962  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39       7.309  13.890  43.883  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39       5.243  11.066  43.841  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39       6.768  11.733  44.382  1.00  3.05           H  
ATOM    607  N   SER A  40       3.469  18.905  44.022  1.00  2.68           N  
ATOM    608  CA  SER A  40       4.193  19.492  45.142  1.00  2.68           C  
ATOM    609  C   SER A  40       3.231  20.284  45.987  1.00  2.68           C  
ATOM    610  O   SER A  40       2.326  20.900  45.449  1.00  2.68           O  
ATOM    611  CB  SER A  40       5.280  20.439  44.669  1.00  2.68           C  
ATOM    612  OG  SER A  40       5.877  21.123  45.767  1.00  2.68           O  
ATOM    613  H   SER A  40       3.633  19.262  43.094  1.00  2.68           H  
ATOM    614  HA  SER A  40       4.626  18.693  45.748  1.00  2.68           H  
ATOM    615 1HB  SER A  40       6.040  19.888  44.120  1.00  2.68           H  
ATOM    616 2HB  SER A  40       4.840  21.168  43.985  1.00  2.68           H  
ATOM    617  HG  SER A  40       6.253  21.931  45.404  1.00  2.68           H  
ATOM    618  N   LEU A  41       3.423  20.318  47.298  1.00  2.35           N  
ATOM    619  CA  LEU A  41       2.604  21.221  48.099  1.00  2.35           C  
ATOM    620  C   LEU A  41       2.804  22.681  47.679  1.00  2.35           C  
ATOM    621  O   LEU A  41       1.929  23.526  47.900  1.00  2.35           O  
ATOM    622  CB  LEU A  41       2.882  21.132  49.593  1.00  2.35           C  
ATOM    623  CG  LEU A  41       1.932  22.027  50.419  1.00  2.35           C  
ATOM    624  CD1 LEU A  41       0.471  21.559  50.216  1.00  2.35           C  
ATOM    625  CD2 LEU A  41       2.343  22.015  51.875  1.00  2.35           C  
ATOM    626  H   LEU A  41       4.156  19.766  47.718  1.00  2.35           H  
ATOM    627  HA  LEU A  41       1.557  20.966  47.933  1.00  2.35           H  
ATOM    628 1HB  LEU A  41       2.758  20.102  49.923  1.00  2.35           H  
ATOM    629 2HB  LEU A  41       3.905  21.447  49.787  1.00  2.35           H  
ATOM    630  HG  LEU A  41       2.000  23.043  50.040  1.00  2.35           H  
ATOM    631 1HD1 LEU A  41      -0.204  22.214  50.760  1.00  2.35           H  
ATOM    632 2HD1 LEU A  41       0.224  21.590  49.161  1.00  2.35           H  
ATOM    633 3HD1 LEU A  41       0.357  20.554  50.579  1.00  2.35           H  
ATOM    634 1HD2 LEU A  41       1.683  22.668  52.442  1.00  2.35           H  
ATOM    635 2HD2 LEU A  41       2.288  21.008  52.265  1.00  2.35           H  
ATOM    636 3HD2 LEU A  41       3.368  22.376  51.961  1.00  2.35           H  
ATOM    637  N   SER A  42       4.005  23.025  47.205  1.00  2.07           N  
ATOM    638  CA  SER A  42       4.224  24.419  46.895  1.00  2.07           C  
ATOM    639  C   SER A  42       3.277  24.820  45.782  1.00  2.07           C  
ATOM    640  O   SER A  42       3.025  24.054  44.857  1.00  2.07           O  
ATOM    641  CB  SER A  42       5.667  24.629  46.484  1.00  2.07           C  
ATOM    642  OG  SER A  42       5.977  23.892  45.324  1.00  2.07           O  
ATOM    643  H   SER A  42       4.705  22.320  46.984  1.00  2.07           H  
ATOM    644  HA  SER A  42       4.007  25.020  47.778  1.00  2.07           H  
ATOM    645 1HB  SER A  42       5.843  25.690  46.301  1.00  2.07           H  
ATOM    646 2HB  SER A  42       6.321  24.320  47.297  1.00  2.07           H  
ATOM    647  HG  SER A  42       5.760  22.989  45.537  1.00  2.07           H  
ATOM    648  N   GLY A  43       2.782  26.049  45.845  1.00  1.88           N  
ATOM    649  CA  GLY A  43       1.865  26.538  44.827  1.00  1.88           C  
ATOM    650  C   GLY A  43       0.420  26.094  45.098  1.00  1.88           C  
ATOM    651  O   GLY A  43      -0.503  26.470  44.368  1.00  1.88           O  
ATOM    652  H   GLY A  43       3.031  26.644  46.622  1.00  1.88           H  
ATOM    653 1HA  GLY A  43       1.917  27.625  44.777  1.00  1.88           H  
ATOM    654 2HA  GLY A  43       2.185  26.162  43.873  1.00  1.88           H  
ATOM    655  N   CYS A  44       0.219  25.291  46.149  1.00  1.77           N  
ATOM    656  CA  CYS A  44      -1.103  24.818  46.509  1.00  1.77           C  
ATOM    657  C   CYS A  44      -1.871  25.934  47.204  1.00  1.77           C  
ATOM    658  O   CYS A  44      -1.385  26.463  48.208  1.00  1.77           O  
ATOM    659  CB  CYS A  44      -1.025  23.612  47.452  1.00  1.77           C  
ATOM    660  SG  CYS A  44      -2.614  22.900  47.954  1.00  1.77           S  
ATOM    661  H   CYS A  44       1.006  24.960  46.709  1.00  1.77           H  
ATOM    662  HA  CYS A  44      -1.585  24.514  45.593  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      -0.426  22.828  46.992  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      -0.507  23.906  48.349  1.00  1.77           H  
ATOM    665  HG  CYS A  44      -2.886  22.375  46.741  1.00  1.77           H  
ATOM    666  N   PRO A  45      -3.090  26.287  46.762  1.00  1.78           N  
ATOM    667  CA  PRO A  45      -3.900  27.350  47.326  1.00  1.78           C  
ATOM    668  C   PRO A  45      -4.250  27.077  48.788  1.00  1.78           C  
ATOM    669  O   PRO A  45      -4.577  27.999  49.533  1.00  1.78           O  
ATOM    670  CB  PRO A  45      -5.131  27.355  46.410  1.00  1.78           C  
ATOM    671  CG  PRO A  45      -5.176  25.978  45.792  1.00  1.78           C  
ATOM    672  CD  PRO A  45      -3.736  25.570  45.644  1.00  1.78           C  
ATOM    673  HA  PRO A  45      -3.361  28.301  47.238  1.00  1.78           H  
ATOM    674 1HB  PRO A  45      -6.030  27.580  47.002  1.00  1.78           H  
ATOM    675 2HB  PRO A  45      -5.030  28.154  45.661  1.00  1.78           H  
ATOM    676 1HG  PRO A  45      -5.744  25.288  46.428  1.00  1.78           H  
ATOM    677 2HG  PRO A  45      -5.702  26.020  44.827  1.00  1.78           H  
ATOM    678 1HD  PRO A  45      -3.709  24.494  45.782  1.00  1.78           H  
ATOM    679 2HD  PRO A  45      -3.316  25.891  44.672  1.00  1.78           H  
ATOM    680  N   LEU A  46      -4.180  25.812  49.201  1.00  1.92           N  
ATOM    681  CA  LEU A  46      -4.469  25.448  50.575  1.00  1.92           C  
ATOM    682  C   LEU A  46      -3.241  25.332  51.467  1.00  1.92           C  
ATOM    683  O   LEU A  46      -3.383  24.944  52.622  1.00  1.92           O  
ATOM    684  CB  LEU A  46      -5.174  24.108  50.686  1.00  1.92           C  
ATOM    685  CG  LEU A  46      -6.640  24.087  50.501  1.00  1.92           C  
ATOM    686  CD1 LEU A  46      -6.956  24.230  49.026  1.00  1.92           C  
ATOM    687  CD2 LEU A  46      -7.165  22.816  51.084  1.00  1.92           C  
ATOM    688  H   LEU A  46      -3.915  25.084  48.557  1.00  1.92           H  
ATOM    689  HA  LEU A  46      -5.117  26.216  50.987  1.00  1.92           H  
ATOM    690 1HB  LEU A  46      -4.759  23.450  49.942  1.00  1.92           H  
ATOM    691 2HB  LEU A  46      -4.959  23.686  51.671  1.00  1.92           H  
ATOM    692  HG  LEU A  46      -7.092  24.930  51.020  1.00  1.92           H  
ATOM    693 1HD1 LEU A  46      -8.038  24.216  48.883  1.00  1.92           H  
ATOM    694 2HD1 LEU A  46      -6.557  25.168  48.663  1.00  1.92           H  
ATOM    695 3HD1 LEU A  46      -6.508  23.405  48.475  1.00  1.92           H  
ATOM    696 1HD2 LEU A  46      -8.243  22.794  50.961  1.00  1.92           H  
ATOM    697 2HD2 LEU A  46      -6.715  21.970  50.572  1.00  1.92           H  
ATOM    698 3HD2 LEU A  46      -6.919  22.763  52.146  1.00  1.92           H  
ATOM    699  N   ALA A  47      -2.030  25.554  50.954  1.00  2.19           N  
ATOM    700  CA  ALA A  47      -0.890  25.337  51.838  1.00  2.19           C  
ATOM    701  C   ALA A  47      -0.939  26.304  53.021  1.00  2.19           C  
ATOM    702  O   ALA A  47      -1.077  25.879  54.172  1.00  2.19           O  
ATOM    703  CB  ALA A  47       0.414  25.504  51.077  1.00  2.19           C  
ATOM    704  H   ALA A  47      -1.899  25.877  49.995  1.00  2.19           H  
ATOM    705  HA  ALA A  47      -0.949  24.319  52.221  1.00  2.19           H  
ATOM    706 1HB  ALA A  47       1.253  25.316  51.742  1.00  2.19           H  
ATOM    707 2HB  ALA A  47       0.438  24.802  50.255  1.00  2.19           H  
ATOM    708 3HB  ALA A  47       0.482  26.511  50.681  1.00  2.19           H  
ATOM    709  N   ASP A  48      -0.860  27.621  52.734  1.00  2.58           N  
ATOM    710  CA  ASP A  48      -1.011  28.674  53.747  1.00  2.58           C  
ATOM    711  C   ASP A  48      -0.637  28.180  55.139  1.00  2.58           C  
ATOM    712  O   ASP A  48      -1.521  28.064  55.980  1.00  2.58           O  
ATOM    713  CB  ASP A  48      -2.438  29.233  53.731  1.00  2.58           C  
ATOM    714  CG  ASP A  48      -2.587  30.537  54.524  1.00  2.58           C  
ATOM    715  OD1 ASP A  48      -1.614  31.236  54.662  1.00  2.58           O  
ATOM    716  OD2 ASP A  48      -3.677  30.826  54.968  1.00  2.58           O  
ATOM    717  H   ASP A  48      -0.736  27.895  51.771  1.00  2.58           H  
ATOM    718  HA  ASP A  48      -0.331  29.489  53.492  1.00  2.58           H  
ATOM    719 1HB  ASP A  48      -2.745  29.415  52.701  1.00  2.58           H  
ATOM    720 2HB  ASP A  48      -3.122  28.493  54.143  1.00  2.58           H  
ATOM    721  N   LYS A  49       0.636  27.821  55.359  1.00  3.04           N  
ATOM    722  CA  LYS A  49       1.078  26.802  56.340  1.00  3.04           C  
ATOM    723  C   LYS A  49       0.129  26.450  57.501  1.00  3.04           C  
ATOM    724  O   LYS A  49      -0.061  25.263  57.786  1.00  3.04           O  
ATOM    725  CB  LYS A  49       2.427  27.216  56.919  1.00  3.04           C  
ATOM    726  CG  LYS A  49       3.048  26.220  57.896  1.00  3.04           C  
ATOM    727  CD  LYS A  49       4.438  26.694  58.347  1.00  3.04           C  
ATOM    728  CE  LYS A  49       5.070  25.726  59.340  1.00  3.04           C  
ATOM    729  NZ  LYS A  49       6.427  26.178  59.765  1.00  3.04           N  
ATOM    730  H   LYS A  49       1.319  28.133  54.684  1.00  3.04           H  
ATOM    731  HA  LYS A  49       1.233  25.878  55.780  1.00  3.04           H  
ATOM    732 1HB  LYS A  49       3.137  27.372  56.108  1.00  3.04           H  
ATOM    733 2HB  LYS A  49       2.318  28.165  57.444  1.00  3.04           H  
ATOM    734 1HG  LYS A  49       2.401  26.119  58.770  1.00  3.04           H  
ATOM    735 2HG  LYS A  49       3.140  25.245  57.418  1.00  3.04           H  
ATOM    736 1HD  LYS A  49       5.090  26.788  57.477  1.00  3.04           H  
ATOM    737 2HD  LYS A  49       4.348  27.672  58.819  1.00  3.04           H  
ATOM    738 1HE  LYS A  49       4.430  25.649  60.218  1.00  3.04           H  
ATOM    739 2HE  LYS A  49       5.153  24.742  58.876  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49       6.815  25.515  60.421  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49       7.029  26.241  58.956  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49       6.359  27.084  60.205  1.00  3.04           H  
ATOM    743  N   SER A  50      -0.451  27.429  58.187  1.00  3.48           N  
ATOM    744  CA  SER A  50      -1.342  27.097  59.294  1.00  3.48           C  
ATOM    745  C   SER A  50      -2.507  26.226  58.808  1.00  3.48           C  
ATOM    746  O   SER A  50      -2.926  25.299  59.504  1.00  3.48           O  
ATOM    747  CB  SER A  50      -1.879  28.358  59.944  1.00  3.48           C  
ATOM    748  OG  SER A  50      -0.854  29.084  60.580  1.00  3.48           O  
ATOM    749  H   SER A  50      -0.305  28.390  57.907  1.00  3.48           H  
ATOM    750  HA  SER A  50      -0.778  26.532  60.037  1.00  3.48           H  
ATOM    751 1HB  SER A  50      -2.348  28.981  59.180  1.00  3.48           H  
ATOM    752 2HB  SER A  50      -2.649  28.096  60.667  1.00  3.48           H  
ATOM    753  HG  SER A  50      -1.272  29.871  60.942  1.00  3.48           H  
ATOM    754  N   LEU A  51      -3.025  26.517  57.615  1.00  3.84           N  
ATOM    755  CA  LEU A  51      -4.133  25.754  57.072  1.00  3.84           C  
ATOM    756  C   LEU A  51      -3.714  24.329  56.802  1.00  3.84           C  
ATOM    757  O   LEU A  51      -4.459  23.429  57.128  1.00  3.84           O  
ATOM    758  CB  LEU A  51      -4.705  26.354  55.799  1.00  3.84           C  
ATOM    759  CG  LEU A  51      -5.890  25.557  55.217  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      -7.013  25.489  56.258  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      -6.370  26.221  53.945  1.00  3.84           C  
ATOM    762  H   LEU A  51      -2.612  27.262  57.069  1.00  3.84           H  
ATOM    763  HA  LEU A  51      -4.929  25.734  57.815  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      -5.026  27.375  55.993  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      -3.910  26.374  55.043  1.00  3.84           H  
ATOM    766  HG  LEU A  51      -5.563  24.539  54.988  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      -7.850  24.918  55.857  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      -6.640  25.004  57.158  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      -7.346  26.497  56.501  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      -7.199  25.652  53.523  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      -6.697  27.237  54.160  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      -5.553  26.248  53.243  1.00  3.84           H  
ATOM    773  N   ARG A  52      -2.532  24.120  56.200  1.00  4.03           N  
ATOM    774  CA  ARG A  52      -2.007  22.775  55.944  1.00  4.03           C  
ATOM    775  C   ARG A  52      -1.889  21.957  57.241  1.00  4.03           C  
ATOM    776  O   ARG A  52      -2.118  20.740  57.244  1.00  4.03           O  
ATOM    777  CB  ARG A  52      -0.619  22.874  55.333  1.00  4.03           C  
ATOM    778  CG  ARG A  52       0.066  21.579  54.960  1.00  4.03           C  
ATOM    779  CD  ARG A  52      -0.606  20.954  53.787  1.00  4.03           C  
ATOM    780  NE  ARG A  52       0.050  19.715  53.343  1.00  4.03           N  
ATOM    781  CZ  ARG A  52      -0.241  18.469  53.733  1.00  4.03           C  
ATOM    782  NH1 ARG A  52      -1.222  18.244  54.555  1.00  4.03           N  
ATOM    783  NH2 ARG A  52       0.470  17.458  53.268  1.00  4.03           N  
ATOM    784  H   ARG A  52      -1.979  24.911  55.873  1.00  4.03           H  
ATOM    785  HA  ARG A  52      -2.681  22.261  55.258  1.00  4.03           H  
ATOM    786 1HB  ARG A  52      -0.684  23.453  54.430  1.00  4.03           H  
ATOM    787 2HB  ARG A  52       0.037  23.412  56.014  1.00  4.03           H  
ATOM    788 1HG  ARG A  52       1.108  21.773  54.713  1.00  4.03           H  
ATOM    789 2HG  ARG A  52       0.015  20.889  55.803  1.00  4.03           H  
ATOM    790 1HD  ARG A  52      -1.634  20.713  54.063  1.00  4.03           H  
ATOM    791 2HD  ARG A  52      -0.619  21.654  52.967  1.00  4.03           H  
ATOM    792  HE  ARG A  52       0.818  19.818  52.699  1.00  4.03           H  
ATOM    793 1HH1 ARG A  52      -1.773  19.018  54.908  1.00  4.03           H  
ATOM    794 2HH1 ARG A  52      -1.432  17.295  54.828  1.00  4.03           H  
ATOM    795 1HH2 ARG A  52       1.243  17.631  52.642  1.00  4.03           H  
ATOM    796 2HH2 ARG A  52       0.248  16.512  53.547  1.00  4.03           H  
ATOM    797  N   ASN A  53      -1.497  22.625  58.348  1.00  4.08           N  
ATOM    798  CA  ASN A  53      -1.391  21.949  59.649  1.00  4.08           C  
ATOM    799  C   ASN A  53      -2.781  21.485  60.099  1.00  4.08           C  
ATOM    800  O   ASN A  53      -2.961  20.351  60.573  1.00  4.08           O  
ATOM    801  CB  ASN A  53      -0.773  22.866  60.685  1.00  4.08           C  
ATOM    802  CG  ASN A  53       0.702  23.082  60.482  1.00  4.08           C  
ATOM    803  OD1 ASN A  53       1.389  22.305  59.804  1.00  4.08           O  
ATOM    804  ND2 ASN A  53       1.207  24.133  61.071  1.00  4.08           N  
ATOM    805  H   ASN A  53      -1.267  23.619  58.268  1.00  4.08           H  
ATOM    806  HA  ASN A  53      -0.769  21.063  59.536  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      -1.271  23.829  60.655  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      -0.936  22.448  61.675  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53       2.179  24.329  60.985  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53       0.618  24.734  61.609  1.00  4.08           H  
ATOM    811  N   LEU A  54      -3.763  22.357  59.884  1.00  4.04           N  
ATOM    812  CA  LEU A  54      -5.161  22.061  60.118  1.00  4.04           C  
ATOM    813  C   LEU A  54      -5.448  21.216  58.917  1.00  4.04           C  
ATOM    814  O   LEU A  54      -4.540  21.041  58.126  1.00  4.04           O  
ATOM    815  CB  LEU A  54      -6.015  23.328  60.143  1.00  4.04           C  
ATOM    816  CG  LEU A  54      -5.654  24.329  61.224  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      -6.505  25.571  61.049  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      -5.860  23.693  62.590  1.00  4.04           C  
ATOM    819  H   LEU A  54      -3.523  23.284  59.521  1.00  4.04           H  
ATOM    820  HA  LEU A  54      -5.295  21.488  61.028  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      -5.909  23.825  59.189  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      -7.055  23.048  60.263  1.00  4.04           H  
ATOM    823  HG  LEU A  54      -4.613  24.613  61.122  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      -6.242  26.301  61.814  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      -6.318  25.994  60.062  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      -7.556  25.308  61.142  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      -5.593  24.410  63.366  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      -6.899  23.407  62.709  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      -5.227  22.808  62.677  1.00  4.04           H  
ATOM    830  N   MET A  55      -6.591  20.581  58.784  1.00  3.96           N  
ATOM    831  CA  MET A  55      -6.828  19.787  57.569  1.00  3.96           C  
ATOM    832  C   MET A  55      -6.042  18.483  57.722  1.00  3.96           C  
ATOM    833  O   MET A  55      -6.645  17.441  57.946  1.00  3.96           O  
ATOM    834  CB  MET A  55      -6.450  20.536  56.263  1.00  3.96           C  
ATOM    835  CG  MET A  55      -7.186  21.864  56.052  1.00  3.96           C  
ATOM    836  SD  MET A  55      -8.951  21.719  56.014  1.00  3.96           S  
ATOM    837  CE  MET A  55      -9.111  20.880  54.491  1.00  3.96           C  
ATOM    838  H   MET A  55      -7.322  20.637  59.492  1.00  3.96           H  
ATOM    839  HA  MET A  55      -7.886  19.534  57.515  1.00  3.96           H  
ATOM    840 1HB  MET A  55      -5.392  20.669  56.106  1.00  3.96           H  
ATOM    841 2HB  MET A  55      -6.766  19.924  55.431  1.00  3.96           H  
ATOM    842 1HG  MET A  55      -6.914  22.548  56.846  1.00  3.96           H  
ATOM    843 2HG  MET A  55      -6.855  22.299  55.109  1.00  3.96           H  
ATOM    844 1HE  MET A  55     -10.161  20.698  54.274  1.00  3.96           H  
ATOM    845 2HE  MET A  55      -8.668  21.495  53.714  1.00  3.96           H  
ATOM    846 3HE  MET A  55      -8.584  19.937  54.548  1.00  3.96           H  
ATOM    847  N   ALA A  56      -4.701  18.515  57.725  1.00  3.89           N  
ATOM    848  CA  ALA A  56      -3.951  17.313  58.066  1.00  3.89           C  
ATOM    849  C   ALA A  56      -4.365  16.833  59.460  1.00  3.89           C  
ATOM    850  O   ALA A  56      -4.605  15.646  59.677  1.00  3.89           O  
ATOM    851  CB  ALA A  56      -2.468  17.599  58.036  1.00  3.89           C  
ATOM    852  H   ALA A  56      -4.191  19.389  57.543  1.00  3.89           H  
ATOM    853  HA  ALA A  56      -4.192  16.534  57.343  1.00  3.89           H  
ATOM    854 1HB  ALA A  56      -1.914  16.700  58.286  1.00  3.89           H  
ATOM    855 2HB  ALA A  56      -2.188  17.941  57.055  1.00  3.89           H  
ATOM    856 3HB  ALA A  56      -2.241  18.385  58.764  1.00  3.89           H  
ATOM    857  N   ALA A  57      -4.562  17.791  60.378  1.00  3.82           N  
ATOM    858  CA  ALA A  57      -5.012  17.550  61.750  1.00  3.82           C  
ATOM    859  C   ALA A  57      -6.408  16.953  61.820  1.00  3.82           C  
ATOM    860  O   ALA A  57      -6.819  16.463  62.873  1.00  3.82           O  
ATOM    861  CB  ALA A  57      -5.024  18.840  62.539  1.00  3.82           C  
ATOM    862  H   ALA A  57      -4.314  18.752  60.139  1.00  3.82           H  
ATOM    863  HA  ALA A  57      -4.316  16.851  62.208  1.00  3.82           H  
ATOM    864 1HB  ALA A  57      -5.332  18.638  63.562  1.00  3.82           H  
ATOM    865 2HB  ALA A  57      -4.030  19.280  62.541  1.00  3.82           H  
ATOM    866 3HB  ALA A  57      -5.728  19.522  62.079  1.00  3.82           H  
ATOM    867  N   HIS A  58      -7.169  17.073  60.737  1.00  3.75           N  
ATOM    868  CA  HIS A  58      -8.531  16.597  60.674  1.00  3.75           C  
ATOM    869  C   HIS A  58      -8.622  15.331  59.818  1.00  3.75           C  
ATOM    870  O   HIS A  58      -9.720  14.904  59.447  1.00  3.75           O  
ATOM    871  CB  HIS A  58      -9.441  17.689  60.087  1.00  3.75           C  
ATOM    872  CG  HIS A  58      -9.549  18.965  60.927  1.00  3.75           C  
ATOM    873  ND1 HIS A  58      -8.618  20.004  60.869  1.00  3.75           N  
ATOM    874  CD2 HIS A  58     -10.483  19.354  61.819  1.00  3.75           C  
ATOM    875  CE1 HIS A  58      -8.989  20.962  61.703  1.00  3.75           C  
ATOM    876  NE2 HIS A  58     -10.115  20.593  62.287  1.00  3.75           N  
ATOM    877  H   HIS A  58      -6.781  17.450  59.880  1.00  3.75           H  
ATOM    878  HA  HIS A  58      -8.885  16.348  61.673  1.00  3.75           H  
ATOM    879 1HB  HIS A  58      -9.075  17.963  59.099  1.00  3.75           H  
ATOM    880 2HB  HIS A  58     -10.445  17.286  59.957  1.00  3.75           H  
ATOM    881  HD2 HIS A  58     -11.366  18.790  62.107  1.00  3.75           H  
ATOM    882  HE1 HIS A  58      -8.468  21.894  61.878  1.00  3.75           H  
ATOM    883  HE2 HIS A  58     -10.632  21.134  62.968  1.00  3.75           H  
ATOM    884  N   SER A  59      -7.476  14.712  59.526  1.00  3.66           N  
ATOM    885  CA  SER A  59      -7.457  13.500  58.722  1.00  3.66           C  
ATOM    886  C   SER A  59      -8.283  12.375  59.300  1.00  3.66           C  
ATOM    887  O   SER A  59      -8.301  12.124  60.505  1.00  3.66           O  
ATOM    888  CB  SER A  59      -6.050  13.001  58.493  1.00  3.66           C  
ATOM    889  OG  SER A  59      -6.073  11.703  57.901  1.00  3.66           O  
ATOM    890  H   SER A  59      -6.584  15.104  59.828  1.00  3.66           H  
ATOM    891  HA  SER A  59      -7.877  13.751  57.747  1.00  3.66           H  
ATOM    892 1HB  SER A  59      -5.537  13.697  57.827  1.00  3.66           H  
ATOM    893 2HB  SER A  59      -5.500  12.987  59.412  1.00  3.66           H  
ATOM    894  HG  SER A  59      -5.172  11.537  57.593  1.00  3.66           H  
ATOM    895  N   ALA A  60      -8.908  11.634  58.396  1.00  3.53           N  
ATOM    896  CA  ALA A  60      -9.745  10.486  58.708  1.00  3.53           C  
ATOM    897  C   ALA A  60      -8.999   9.397  59.472  1.00  3.53           C  
ATOM    898  O   ALA A  60      -9.621   8.565  60.128  1.00  3.53           O  
ATOM    899  CB  ALA A  60     -10.305   9.893  57.433  1.00  3.53           C  
ATOM    900  H   ALA A  60      -8.813  11.906  57.428  1.00  3.53           H  
ATOM    901  HA  ALA A  60     -10.567  10.836  59.328  1.00  3.53           H  
ATOM    902 1HB  ALA A  60     -10.956   9.057  57.680  1.00  3.53           H  
ATOM    903 2HB  ALA A  60     -10.870  10.653  56.895  1.00  3.53           H  
ATOM    904 3HB  ALA A  60      -9.481   9.540  56.810  1.00  3.53           H  
ATOM    905  N   ASP A  61      -7.670   9.368  59.365  1.00  3.37           N  
ATOM    906  CA  ASP A  61      -6.902   8.335  60.055  1.00  3.37           C  
ATOM    907  C   ASP A  61      -6.642   8.652  61.536  1.00  3.37           C  
ATOM    908  O   ASP A  61      -6.246   7.780  62.312  1.00  3.37           O  
ATOM    909  CB  ASP A  61      -5.561   8.135  59.353  1.00  3.37           C  
ATOM    910  CG  ASP A  61      -5.689   7.504  57.960  1.00  3.37           C  
ATOM    911  OD1 ASP A  61      -6.653   6.817  57.706  1.00  3.37           O  
ATOM    912  OD2 ASP A  61      -4.815   7.727  57.161  1.00  3.37           O  
ATOM    913  H   ASP A  61      -7.187  10.092  58.826  1.00  3.37           H  
ATOM    914  HA  ASP A  61      -7.464   7.403  60.004  1.00  3.37           H  
ATOM    915 1HB  ASP A  61      -5.064   9.101  59.256  1.00  3.37           H  
ATOM    916 2HB  ASP A  61      -4.921   7.501  59.967  1.00  3.37           H  
ATOM    917  N   LEU A  62      -6.876   9.888  61.960  1.00  3.21           N  
ATOM    918  CA  LEU A  62      -6.513  10.286  63.322  1.00  3.21           C  
ATOM    919  C   LEU A  62      -7.644  10.028  64.304  1.00  3.21           C  
ATOM    920  O   LEU A  62      -8.224  10.969  64.850  1.00  3.21           O  
ATOM    921  CB  LEU A  62      -6.195  11.773  63.311  1.00  3.21           C  
ATOM    922  CG  LEU A  62      -5.125  12.178  62.308  1.00  3.21           C  
ATOM    923  CD1 LEU A  62      -4.961  13.679  62.351  1.00  3.21           C  
ATOM    924  CD2 LEU A  62      -3.828  11.450  62.580  1.00  3.21           C  
ATOM    925  H   LEU A  62      -7.289  10.583  61.338  1.00  3.21           H  
ATOM    926  HA  LEU A  62      -5.639   9.720  63.637  1.00  3.21           H  
ATOM    927 1HB  LEU A  62      -7.106  12.319  63.055  1.00  3.21           H  
ATOM    928 2HB  LEU A  62      -5.874  12.075  64.306  1.00  3.21           H  
ATOM    929  HG  LEU A  62      -5.462  11.903  61.320  1.00  3.21           H  
ATOM    930 1HD1 LEU A  62      -4.222  13.988  61.615  1.00  3.21           H  
ATOM    931 2HD1 LEU A  62      -5.919  14.136  62.118  1.00  3.21           H  
ATOM    932 3HD1 LEU A  62      -4.646  13.992  63.335  1.00  3.21           H  
ATOM    933 1HD2 LEU A  62      -3.091  11.742  61.833  1.00  3.21           H  
ATOM    934 2HD2 LEU A  62      -3.463  11.698  63.546  1.00  3.21           H  
ATOM    935 3HD2 LEU A  62      -3.998  10.375  62.521  1.00  3.21           H  
ATOM    936  N   LYS A  63      -7.973   8.754  64.498  1.00  3.06           N  
ATOM    937  CA  LYS A  63      -9.133   8.417  65.323  1.00  3.06           C  
ATOM    938  C   LYS A  63      -8.808   7.808  66.680  1.00  3.06           C  
ATOM    939  O   LYS A  63      -7.789   7.148  66.882  1.00  3.06           O  
ATOM    940  CB  LYS A  63     -10.084   7.536  64.522  1.00  3.06           C  
ATOM    941  CG  LYS A  63     -10.541   8.216  63.231  1.00  3.06           C  
ATOM    942  CD  LYS A  63     -11.380   9.478  63.505  1.00  3.06           C  
ATOM    943  CE  LYS A  63     -11.794  10.158  62.199  1.00  3.06           C  
ATOM    944  NZ  LYS A  63     -12.641  11.382  62.422  1.00  3.06           N  
ATOM    945  H   LYS A  63      -7.418   8.046  64.012  1.00  3.06           H  
ATOM    946  HA  LYS A  63      -9.668   9.341  65.529  1.00  3.06           H  
ATOM    947 1HB  LYS A  63      -9.587   6.605  64.259  1.00  3.06           H  
ATOM    948 2HB  LYS A  63     -10.961   7.290  65.122  1.00  3.06           H  
ATOM    949 1HG  LYS A  63      -9.664   8.502  62.651  1.00  3.06           H  
ATOM    950 2HG  LYS A  63     -11.127   7.521  62.632  1.00  3.06           H  
ATOM    951 1HD  LYS A  63     -12.274   9.213  64.068  1.00  3.06           H  
ATOM    952 2HD  LYS A  63     -10.795  10.181  64.092  1.00  3.06           H  
ATOM    953 1HE  LYS A  63     -10.886  10.461  61.683  1.00  3.06           H  
ATOM    954 2HE  LYS A  63     -12.337   9.452  61.575  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63     -12.861  11.804  61.532  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63     -13.496  11.125  62.892  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63     -12.127  12.063  62.999  1.00  3.06           H  
ATOM    958  N   CYS A  64      -9.732   8.040  67.599  1.00  2.92           N  
ATOM    959  CA  CYS A  64      -9.661   7.619  68.984  1.00  2.92           C  
ATOM    960  C   CYS A  64      -9.688   6.098  69.188  1.00  2.92           C  
ATOM    961  O   CYS A  64     -10.579   5.440  68.657  1.00  2.92           O  
ATOM    962  CB  CYS A  64     -10.849   8.198  69.719  1.00  2.92           C  
ATOM    963  SG  CYS A  64     -10.871   7.840  71.412  1.00  2.92           S  
ATOM    964  H   CYS A  64     -10.538   8.579  67.319  1.00  2.92           H  
ATOM    965  HA  CYS A  64      -8.771   8.068  69.404  1.00  2.92           H  
ATOM    966 1HB  CYS A  64     -10.874   9.261  69.601  1.00  2.92           H  
ATOM    967 2HB  CYS A  64     -11.767   7.807  69.283  1.00  2.92           H  
ATOM    968  HG  CYS A  64     -12.005   8.495  71.680  1.00  2.92           H  
ATOM    969  N   PRO A  65      -8.734   5.510  69.941  1.00  2.77           N  
ATOM    970  CA  PRO A  65      -8.673   4.098  70.322  1.00  2.77           C  
ATOM    971  C   PRO A  65      -9.894   3.556  71.102  1.00  2.77           C  
ATOM    972  O   PRO A  65     -10.114   2.344  71.139  1.00  2.77           O  
ATOM    973  CB  PRO A  65      -7.420   4.055  71.205  1.00  2.77           C  
ATOM    974  CG  PRO A  65      -6.564   5.200  70.728  1.00  2.77           C  
ATOM    975  CD  PRO A  65      -7.528   6.283  70.332  1.00  2.77           C  
ATOM    976  HA  PRO A  65      -8.513   3.501  69.411  1.00  2.77           H  
ATOM    977 1HB  PRO A  65      -7.711   4.144  72.255  1.00  2.77           H  
ATOM    978 2HB  PRO A  65      -6.921   3.081  71.099  1.00  2.77           H  
ATOM    979 1HG  PRO A  65      -5.875   5.516  71.522  1.00  2.77           H  
ATOM    980 2HG  PRO A  65      -5.941   4.875  69.882  1.00  2.77           H  
ATOM    981 1HD  PRO A  65      -7.730   6.962  71.165  1.00  2.77           H  
ATOM    982 2HD  PRO A  65      -7.082   6.796  69.459  1.00  2.77           H  
ATOM    983  N   THR A  66     -10.663   4.434  71.744  1.00  2.62           N  
ATOM    984  CA  THR A  66     -11.832   4.022  72.521  1.00  2.62           C  
ATOM    985  C   THR A  66     -13.100   3.917  71.651  1.00  2.62           C  
ATOM    986  O   THR A  66     -13.536   4.919  71.091  1.00  2.62           O  
ATOM    987  CB  THR A  66     -12.054   4.995  73.713  1.00  2.62           C  
ATOM    988  OG1 THR A  66     -10.957   4.893  74.604  1.00  2.62           O  
ATOM    989  CG2 THR A  66     -13.339   4.765  74.448  1.00  2.62           C  
ATOM    990  H   THR A  66     -10.444   5.416  71.687  1.00  2.62           H  
ATOM    991  HA  THR A  66     -11.578   3.065  72.952  1.00  2.62           H  
ATOM    992  HB  THR A  66     -12.081   6.005  73.328  1.00  2.62           H  
ATOM    993  HG1 THR A  66     -10.921   4.006  74.971  1.00  2.62           H  
ATOM    994 1HG2 THR A  66     -13.426   5.498  75.253  1.00  2.62           H  
ATOM    995 2HG2 THR A  66     -14.163   4.888  73.765  1.00  2.62           H  
ATOM    996 3HG2 THR A  66     -13.354   3.768  74.871  1.00  2.62           H  
ATOM    997  N   PRO A  67     -13.772   2.739  71.597  1.00  2.47           N  
ATOM    998  CA  PRO A  67     -14.933   2.446  70.761  1.00  2.47           C  
ATOM    999  C   PRO A  67     -16.165   3.274  71.107  1.00  2.47           C  
ATOM   1000  O   PRO A  67     -17.078   3.411  70.297  1.00  2.47           O  
ATOM   1001  CB  PRO A  67     -15.178   0.956  71.030  1.00  2.47           C  
ATOM   1002  CG  PRO A  67     -14.574   0.695  72.381  1.00  2.47           C  
ATOM   1003  CD  PRO A  67     -13.369   1.598  72.456  1.00  2.47           C  
ATOM   1004  HA  PRO A  67     -14.654   2.604  69.707  1.00  2.47           H  
ATOM   1005 1HB  PRO A  67     -16.258   0.748  71.004  1.00  2.47           H  
ATOM   1006 2HB  PRO A  67     -14.716   0.355  70.236  1.00  2.47           H  
ATOM   1007 1HG  PRO A  67     -15.316   0.906  73.171  1.00  2.47           H  
ATOM   1008 2HG  PRO A  67     -14.312  -0.368  72.474  1.00  2.47           H  
ATOM   1009 1HD  PRO A  67     -13.251   1.882  73.504  1.00  2.47           H  
ATOM   1010 2HD  PRO A  67     -12.469   1.100  72.043  1.00  2.47           H  
ATOM   1011  N   GLY A  68     -16.188   3.833  72.312  1.00  2.33           N  
ATOM   1012  CA  GLY A  68     -17.303   4.654  72.752  1.00  2.33           C  
ATOM   1013  C   GLY A  68     -17.154   6.113  72.308  1.00  2.33           C  
ATOM   1014  O   GLY A  68     -18.013   6.946  72.621  1.00  2.33           O  
ATOM   1015  H   GLY A  68     -15.420   3.685  72.945  1.00  2.33           H  
ATOM   1016 1HA  GLY A  68     -18.230   4.246  72.352  1.00  2.33           H  
ATOM   1017 2HA  GLY A  68     -17.377   4.607  73.837  1.00  2.33           H  
ATOM   1018  N   CYS A  69     -16.061   6.428  71.610  1.00  2.21           N  
ATOM   1019  CA  CYS A  69     -15.801   7.782  71.160  1.00  2.21           C  
ATOM   1020  C   CYS A  69     -16.205   8.003  69.717  1.00  2.21           C  
ATOM   1021  O   CYS A  69     -15.866   7.229  68.823  1.00  2.21           O  
ATOM   1022  CB  CYS A  69     -14.359   8.155  71.310  1.00  2.21           C  
ATOM   1023  SG  CYS A  69     -14.028   9.847  70.804  1.00  2.21           S  
ATOM   1024  H   CYS A  69     -15.371   5.710  71.378  1.00  2.21           H  
ATOM   1025  HA  CYS A  69     -16.386   8.462  71.764  1.00  2.21           H  
ATOM   1026 1HB  CYS A  69     -14.047   8.019  72.339  1.00  2.21           H  
ATOM   1027 2HB  CYS A  69     -13.767   7.486  70.692  1.00  2.21           H  
ATOM   1028  HG  CYS A  69     -14.794   9.818  69.684  1.00  2.21           H  
ATOM   1029  N   ASP A  70     -16.908   9.099  69.489  1.00  2.13           N  
ATOM   1030  CA  ASP A  70     -17.424   9.467  68.179  1.00  2.13           C  
ATOM   1031  C   ASP A  70     -16.439  10.127  67.210  1.00  2.13           C  
ATOM   1032  O   ASP A  70     -16.804  10.480  66.091  1.00  2.13           O  
ATOM   1033  CB  ASP A  70     -18.574  10.431  68.428  1.00  2.13           C  
ATOM   1034  CG  ASP A  70     -18.090  11.729  69.152  1.00  2.13           C  
ATOM   1035  OD1 ASP A  70     -16.876  11.886  69.358  1.00  2.13           O  
ATOM   1036  OD2 ASP A  70     -18.922  12.520  69.517  1.00  2.13           O  
ATOM   1037  H   ASP A  70     -17.132   9.692  70.275  1.00  2.13           H  
ATOM   1038  HA  ASP A  70     -17.805   8.559  67.707  1.00  2.13           H  
ATOM   1039 1HB  ASP A  70     -19.040  10.704  67.481  1.00  2.13           H  
ATOM   1040 2HB  ASP A  70     -19.332   9.946  69.042  1.00  2.13           H  
ATOM   1041  N   GLY A  71     -15.197  10.317  67.638  1.00  2.10           N  
ATOM   1042  CA  GLY A  71     -14.175  10.919  66.789  1.00  2.10           C  
ATOM   1043  C   GLY A  71     -14.269  12.450  66.707  1.00  2.10           C  
ATOM   1044  O   GLY A  71     -13.539  13.069  65.925  1.00  2.10           O  
ATOM   1045  H   GLY A  71     -14.968  10.023  68.576  1.00  2.10           H  
ATOM   1046 1HA  GLY A  71     -13.192  10.642  67.175  1.00  2.10           H  
ATOM   1047 2HA  GLY A  71     -14.251  10.496  65.789  1.00  2.10           H  
ATOM   1048  N   SER A  72     -15.214  13.040  67.449  1.00  2.15           N  
ATOM   1049  CA  SER A  72     -15.447  14.484  67.461  1.00  2.15           C  
ATOM   1050  C   SER A  72     -15.225  15.092  68.852  1.00  2.15           C  
ATOM   1051  O   SER A  72     -14.811  16.246  68.993  1.00  2.15           O  
ATOM   1052  CB  SER A  72     -16.864  14.791  67.010  1.00  2.15           C  
ATOM   1053  OG  SER A  72     -17.081  14.398  65.676  1.00  2.15           O  
ATOM   1054  H   SER A  72     -15.796  12.463  68.053  1.00  2.15           H  
ATOM   1055  HA  SER A  72     -14.749  14.952  66.769  1.00  2.15           H  
ATOM   1056 1HB  SER A  72     -17.571  14.279  67.665  1.00  2.15           H  
ATOM   1057 2HB  SER A  72     -17.043  15.857  67.111  1.00  2.15           H  
ATOM   1058  HG  SER A  72     -17.144  13.435  65.689  1.00  2.15           H  
ATOM   1059  N   GLY A  73     -15.514  14.325  69.899  1.00  2.27           N  
ATOM   1060  CA  GLY A  73     -15.452  14.836  71.272  1.00  2.27           C  
ATOM   1061  C   GLY A  73     -14.035  15.004  71.848  1.00  2.27           C  
ATOM   1062  O   GLY A  73     -13.653  14.315  72.792  1.00  2.27           O  
ATOM   1063  H   GLY A  73     -15.870  13.379  69.740  1.00  2.27           H  
ATOM   1064 1HA  GLY A  73     -15.967  15.795  71.310  1.00  2.27           H  
ATOM   1065 2HA  GLY A  73     -16.018  14.162  71.913  1.00  2.27           H  
ATOM   1066  N   HIS A  74     -13.219  15.858  71.244  1.00  2.46           N  
ATOM   1067  CA  HIS A  74     -11.879  16.108  71.799  1.00  2.46           C  
ATOM   1068  C   HIS A  74     -11.959  17.106  72.947  1.00  2.46           C  
ATOM   1069  O   HIS A  74     -12.659  18.125  72.866  1.00  2.46           O  
ATOM   1070  CB  HIS A  74     -10.896  16.584  70.743  1.00  2.46           C  
ATOM   1071  CG  HIS A  74      -9.417  16.483  71.146  1.00  2.46           C  
ATOM   1072  ND1 HIS A  74      -8.795  17.368  72.007  1.00  2.46           N  
ATOM   1073  CD2 HIS A  74      -8.477  15.583  70.801  1.00  2.46           C  
ATOM   1074  CE1 HIS A  74      -7.531  17.016  72.156  1.00  2.46           C  
ATOM   1075  NE2 HIS A  74      -7.309  15.936  71.433  1.00  2.46           N  
ATOM   1076  H   HIS A  74     -13.567  16.350  70.421  1.00  2.46           H  
ATOM   1077  HA  HIS A  74     -11.471  15.203  72.227  1.00  2.46           H  
ATOM   1078 1HB  HIS A  74     -11.046  16.025  69.813  1.00  2.46           H  
ATOM   1079 2HB  HIS A  74     -11.103  17.617  70.544  1.00  2.46           H  
ATOM   1080  HD1 HIS A  74      -9.214  18.148  72.506  1.00  2.46           H  
ATOM   1081  HD2 HIS A  74      -8.499  14.720  70.177  1.00  2.46           H  
ATOM   1082  HE1 HIS A  74      -6.873  17.599  72.799  1.00  2.46           H  
ATOM   1083  N   ILE A  75     -11.200  16.849  73.997  1.00  2.71           N  
ATOM   1084  CA  ILE A  75     -11.185  17.737  75.142  1.00  2.71           C  
ATOM   1085  C   ILE A  75     -10.758  19.143  74.703  1.00  2.71           C  
ATOM   1086  O   ILE A  75      -9.908  19.301  73.820  1.00  2.71           O  
ATOM   1087  CB  ILE A  75     -10.243  17.175  76.220  1.00  2.71           C  
ATOM   1088  CG1 ILE A  75     -10.436  17.899  77.552  1.00  2.71           C  
ATOM   1089  CG2 ILE A  75      -8.821  17.291  75.750  1.00  2.71           C  
ATOM   1090  CD1 ILE A  75      -9.767  17.189  78.702  1.00  2.71           C  
ATOM   1091  H   ILE A  75     -10.641  15.995  74.019  1.00  2.71           H  
ATOM   1092  HA  ILE A  75     -12.189  17.787  75.554  1.00  2.71           H  
ATOM   1093  HB  ILE A  75     -10.470  16.121  76.385  1.00  2.71           H  
ATOM   1094 1HG1 ILE A  75     -10.027  18.892  77.491  1.00  2.71           H  
ATOM   1095 2HG1 ILE A  75     -11.501  17.973  77.765  1.00  2.71           H  
ATOM   1096 1HG2 ILE A  75      -8.152  16.873  76.501  1.00  2.71           H  
ATOM   1097 2HG2 ILE A  75      -8.718  16.742  74.825  1.00  2.71           H  
ATOM   1098 3HG2 ILE A  75      -8.569  18.325  75.578  1.00  2.71           H  
ATOM   1099 1HD1 ILE A  75      -9.939  17.744  79.625  1.00  2.71           H  
ATOM   1100 2HD1 ILE A  75     -10.182  16.184  78.797  1.00  2.71           H  
ATOM   1101 3HD1 ILE A  75      -8.694  17.123  78.513  1.00  2.71           H  
ATOM   1102  N   THR A  76     -11.426  20.154  75.282  1.00  2.99           N  
ATOM   1103  CA  THR A  76     -11.250  21.606  75.043  1.00  2.99           C  
ATOM   1104  C   THR A  76     -11.793  22.123  73.711  1.00  2.99           C  
ATOM   1105  O   THR A  76     -11.913  23.333  73.526  1.00  2.99           O  
ATOM   1106  CB  THR A  76      -9.775  22.084  75.114  1.00  2.99           C  
ATOM   1107  OG1 THR A  76      -9.086  21.753  73.872  1.00  2.99           O  
ATOM   1108  CG2 THR A  76      -9.017  21.499  76.319  1.00  2.99           C  
ATOM   1109  H   THR A  76     -12.116  19.896  75.968  1.00  2.99           H  
ATOM   1110  HA  THR A  76     -11.795  22.129  75.831  1.00  2.99           H  
ATOM   1111  HB  THR A  76      -9.779  23.169  75.220  1.00  2.99           H  
ATOM   1112  HG1 THR A  76      -9.234  20.817  73.683  1.00  2.99           H  
ATOM   1113 1HG2 THR A  76      -8.005  21.896  76.329  1.00  2.99           H  
ATOM   1114 2HG2 THR A  76      -9.527  21.780  77.238  1.00  2.99           H  
ATOM   1115 3HG2 THR A  76      -8.965  20.443  76.255  1.00  2.99           H  
ATOM   1116  N   GLY A  77     -12.063  21.238  72.759  1.00  3.26           N  
ATOM   1117  CA  GLY A  77     -12.558  21.653  71.456  1.00  3.26           C  
ATOM   1118  C   GLY A  77     -11.478  22.158  70.478  1.00  3.26           C  
ATOM   1119  O   GLY A  77     -11.799  22.485  69.337  1.00  3.26           O  
ATOM   1120  H   GLY A  77     -11.976  20.235  72.940  1.00  3.26           H  
ATOM   1121 1HA  GLY A  77     -13.076  20.806  71.003  1.00  3.26           H  
ATOM   1122 2HA  GLY A  77     -13.307  22.431  71.595  1.00  3.26           H  
ATOM   1123  N   ASN A  78     -10.195  22.203  70.881  1.00  3.49           N  
ATOM   1124  CA  ASN A  78      -9.147  22.707  69.966  1.00  3.49           C  
ATOM   1125  C   ASN A  78      -8.864  21.813  68.754  1.00  3.49           C  
ATOM   1126  O   ASN A  78      -8.385  22.288  67.721  1.00  3.49           O  
ATOM   1127  CB  ASN A  78      -7.860  22.983  70.714  1.00  3.49           C  
ATOM   1128  CG  ASN A  78      -7.897  24.278  71.485  1.00  3.49           C  
ATOM   1129  OD1 ASN A  78      -7.780  25.362  70.896  1.00  3.49           O  
ATOM   1130  ND2 ASN A  78      -8.074  24.197  72.766  1.00  3.49           N  
ATOM   1131  H   ASN A  78      -9.946  21.946  71.843  1.00  3.49           H  
ATOM   1132  HA  ASN A  78      -9.496  23.659  69.567  1.00  3.49           H  
ATOM   1133 1HB  ASN A  78      -7.668  22.166  71.411  1.00  3.49           H  
ATOM   1134 2HB  ASN A  78      -7.030  23.012  70.007  1.00  3.49           H  
ATOM   1135 1HD2 ASN A  78      -8.115  25.028  73.321  1.00  3.49           H  
ATOM   1136 2HD2 ASN A  78      -8.209  23.298  73.192  1.00  3.49           H  
ATOM   1137  N   TYR A  79      -9.135  20.526  68.890  1.00  3.64           N  
ATOM   1138  CA  TYR A  79      -8.903  19.555  67.830  1.00  3.64           C  
ATOM   1139  C   TYR A  79     -10.212  18.832  67.606  1.00  3.64           C  
ATOM   1140  O   TYR A  79     -11.043  18.798  68.505  1.00  3.64           O  
ATOM   1141  CB  TYR A  79      -7.792  18.582  68.223  1.00  3.64           C  
ATOM   1142  CG  TYR A  79      -6.484  19.270  68.499  1.00  3.64           C  
ATOM   1143  CD1 TYR A  79      -6.225  19.753  69.776  1.00  3.64           C  
ATOM   1144  CD2 TYR A  79      -5.551  19.440  67.489  1.00  3.64           C  
ATOM   1145  CE1 TYR A  79      -5.040  20.403  70.042  1.00  3.64           C  
ATOM   1146  CE2 TYR A  79      -4.361  20.088  67.755  1.00  3.64           C  
ATOM   1147  CZ  TYR A  79      -4.105  20.570  69.027  1.00  3.64           C  
ATOM   1148  OH  TYR A  79      -2.920  21.221  69.292  1.00  3.64           O  
ATOM   1149  H   TYR A  79      -9.530  20.212  69.762  1.00  3.64           H  
ATOM   1150  HA  TYR A  79      -8.634  20.073  66.910  1.00  3.64           H  
ATOM   1151 1HB  TYR A  79      -8.085  18.042  69.114  1.00  3.64           H  
ATOM   1152 2HB  TYR A  79      -7.641  17.849  67.431  1.00  3.64           H  
ATOM   1153  HD1 TYR A  79      -6.964  19.621  70.567  1.00  3.64           H  
ATOM   1154  HD2 TYR A  79      -5.758  19.063  66.486  1.00  3.64           H  
ATOM   1155  HE1 TYR A  79      -4.838  20.782  71.043  1.00  3.64           H  
ATOM   1156  HE2 TYR A  79      -3.626  20.225  66.961  1.00  3.64           H  
ATOM   1157  HH  TYR A  79      -2.391  21.260  68.492  1.00  3.64           H  
ATOM   1158  N   ALA A  80     -10.438  18.287  66.415  1.00  3.69           N  
ATOM   1159  CA  ALA A  80     -11.678  17.540  66.209  1.00  3.69           C  
ATOM   1160  C   ALA A  80     -11.549  16.075  66.621  1.00  3.69           C  
ATOM   1161  O   ALA A  80     -12.327  15.581  67.431  1.00  3.69           O  
ATOM   1162  CB  ALA A  80     -12.086  17.614  64.749  1.00  3.69           C  
ATOM   1163  H   ALA A  80      -9.751  18.363  65.679  1.00  3.69           H  
ATOM   1164  HA  ALA A  80     -12.455  17.993  66.825  1.00  3.69           H  
ATOM   1165 1HB  ALA A  80     -13.025  17.077  64.611  1.00  3.69           H  
ATOM   1166 2HB  ALA A  80     -12.216  18.656  64.461  1.00  3.69           H  
ATOM   1167 3HB  ALA A  80     -11.314  17.158  64.129  1.00  3.69           H  
ATOM   1168  N   SER A  81     -10.541  15.404  66.081  1.00  3.64           N  
ATOM   1169  CA  SER A  81     -10.361  13.978  66.309  1.00  3.64           C  
ATOM   1170  C   SER A  81      -9.194  13.734  67.248  1.00  3.64           C  
ATOM   1171  O   SER A  81      -8.690  14.688  67.838  1.00  3.64           O  
ATOM   1172  CB  SER A  81     -10.257  13.240  65.001  1.00  3.64           C  
ATOM   1173  OG  SER A  81     -11.445  13.398  64.254  1.00  3.64           O  
ATOM   1174  H   SER A  81      -9.905  15.878  65.462  1.00  3.64           H  
ATOM   1175  HA  SER A  81     -11.251  13.598  66.812  1.00  3.64           H  
ATOM   1176 1HB  SER A  81      -9.388  13.566  64.430  1.00  3.64           H  
ATOM   1177 2HB  SER A  81     -10.144  12.205  65.223  1.00  3.64           H  
ATOM   1178  HG  SER A  81     -12.179  13.270  64.905  1.00  3.64           H  
ATOM   1179  N   HIS A  82      -8.807  12.470  67.452  1.00  3.48           N  
ATOM   1180  CA  HIS A  82      -7.859  12.155  68.516  1.00  3.48           C  
ATOM   1181  C   HIS A  82      -6.753  11.234  68.038  1.00  3.48           C  
ATOM   1182  O   HIS A  82      -7.026  10.204  67.437  1.00  3.48           O  
ATOM   1183  CB  HIS A  82      -8.594  11.360  69.596  1.00  3.48           C  
ATOM   1184  CG  HIS A  82      -9.868  11.957  70.116  1.00  3.48           C  
ATOM   1185  ND1 HIS A  82     -11.040  11.915  69.387  1.00  3.48           N  
ATOM   1186  CD2 HIS A  82     -10.184  12.529  71.287  1.00  3.48           C  
ATOM   1187  CE1 HIS A  82     -12.005  12.474  70.081  1.00  3.48           C  
ATOM   1188  NE2 HIS A  82     -11.525  12.832  71.242  1.00  3.48           N  
ATOM   1189  H   HIS A  82      -9.153  11.728  66.849  1.00  3.48           H  
ATOM   1190  HA  HIS A  82      -7.413  13.057  68.927  1.00  3.48           H  
ATOM   1191 1HB  HIS A  82      -8.812  10.387  69.206  1.00  3.48           H  
ATOM   1192 2HB  HIS A  82      -7.930  11.222  70.444  1.00  3.48           H  
ATOM   1193  HD2 HIS A  82      -9.506  12.703  72.106  1.00  3.48           H  
ATOM   1194  HE1 HIS A  82     -13.038  12.600  69.758  1.00  3.48           H  
ATOM   1195  HE2 HIS A  82     -12.085  13.286  71.986  1.00  3.48           H  
ATOM   1196  N   ARG A  83      -5.511  11.534  68.408  1.00  3.24           N  
ATOM   1197  CA  ARG A  83      -4.408  10.637  68.066  1.00  3.24           C  
ATOM   1198  C   ARG A  83      -4.093   9.650  69.194  1.00  3.24           C  
ATOM   1199  O   ARG A  83      -3.263   8.752  69.042  1.00  3.24           O  
ATOM   1200  CB  ARG A  83      -3.168  11.436  67.735  1.00  3.24           C  
ATOM   1201  CG  ARG A  83      -3.312  12.293  66.511  1.00  3.24           C  
ATOM   1202  CD  ARG A  83      -2.047  12.995  66.158  1.00  3.24           C  
ATOM   1203  NE  ARG A  83      -2.204  13.822  64.977  1.00  3.24           N  
ATOM   1204  CZ  ARG A  83      -1.212  14.491  64.365  1.00  3.24           C  
ATOM   1205  NH1 ARG A  83       0.017  14.423  64.825  1.00  3.24           N  
ATOM   1206  NH2 ARG A  83      -1.475  15.215  63.296  1.00  3.24           N  
ATOM   1207  H   ARG A  83      -5.327  12.395  68.904  1.00  3.24           H  
ATOM   1208  HA  ARG A  83      -4.690  10.066  67.180  1.00  3.24           H  
ATOM   1209 1HB  ARG A  83      -2.918  12.084  68.573  1.00  3.24           H  
ATOM   1210 2HB  ARG A  83      -2.328  10.761  67.575  1.00  3.24           H  
ATOM   1211 1HG  ARG A  83      -3.605  11.651  65.702  1.00  3.24           H  
ATOM   1212 2HG  ARG A  83      -4.089  13.040  66.674  1.00  3.24           H  
ATOM   1213 1HD  ARG A  83      -1.742  13.635  66.986  1.00  3.24           H  
ATOM   1214 2HD  ARG A  83      -1.267  12.261  65.959  1.00  3.24           H  
ATOM   1215  HE  ARG A  83      -3.132  13.905  64.588  1.00  3.24           H  
ATOM   1216 1HH1 ARG A  83       0.221  13.869  65.644  1.00  3.24           H  
ATOM   1217 2HH1 ARG A  83       0.758  14.928  64.361  1.00  3.24           H  
ATOM   1218 1HH2 ARG A  83      -2.421  15.263  62.947  1.00  3.24           H  
ATOM   1219 2HH2 ARG A  83      -0.736  15.720  62.830  1.00  3.24           H  
ATOM   1220  N   SER A  84      -4.745   9.845  70.332  1.00  2.94           N  
ATOM   1221  CA  SER A  84      -4.560   9.001  71.504  1.00  2.94           C  
ATOM   1222  C   SER A  84      -5.730   9.222  72.434  1.00  2.94           C  
ATOM   1223  O   SER A  84      -6.559  10.104  72.212  1.00  2.94           O  
ATOM   1224  CB  SER A  84      -3.281   9.314  72.264  1.00  2.94           C  
ATOM   1225  OG  SER A  84      -3.391  10.509  72.999  1.00  2.94           O  
ATOM   1226  H   SER A  84      -5.407  10.601  70.372  1.00  2.94           H  
ATOM   1227  HA  SER A  84      -4.550   7.955  71.195  1.00  2.94           H  
ATOM   1228 1HB  SER A  84      -3.040   8.491  72.935  1.00  2.94           H  
ATOM   1229 2HB  SER A  84      -2.459   9.401  71.555  1.00  2.94           H  
ATOM   1230  HG  SER A  84      -2.474  10.769  73.187  1.00  2.94           H  
ATOM   1231  N   LEU A  85      -5.764   8.483  73.523  1.00  2.61           N  
ATOM   1232  CA  LEU A  85      -6.820   8.685  74.492  1.00  2.61           C  
ATOM   1233  C   LEU A  85      -6.549   9.831  75.452  1.00  2.61           C  
ATOM   1234  O   LEU A  85      -7.413  10.165  76.260  1.00  2.61           O  
ATOM   1235  CB  LEU A  85      -7.054   7.407  75.283  1.00  2.61           C  
ATOM   1236  CG  LEU A  85      -7.556   6.317  74.446  1.00  2.61           C  
ATOM   1237  CD1 LEU A  85      -7.730   5.055  75.255  1.00  2.61           C  
ATOM   1238  CD2 LEU A  85      -8.805   6.785  73.846  1.00  2.61           C  
ATOM   1239  H   LEU A  85      -5.065   7.770  73.677  1.00  2.61           H  
ATOM   1240  HA  LEU A  85      -7.735   8.919  73.950  1.00  2.61           H  
ATOM   1241 1HB  LEU A  85      -6.119   7.092  75.743  1.00  2.61           H  
ATOM   1242 2HB  LEU A  85      -7.784   7.604  76.066  1.00  2.61           H  
ATOM   1243  HG  LEU A  85      -6.844   6.105  73.661  1.00  2.61           H  
ATOM   1244 1HD1 LEU A  85      -8.107   4.260  74.616  1.00  2.61           H  
ATOM   1245 2HD1 LEU A  85      -6.770   4.763  75.667  1.00  2.61           H  
ATOM   1246 3HD1 LEU A  85      -8.440   5.234  76.063  1.00  2.61           H  
ATOM   1247 1HD2 LEU A  85      -9.178   6.025  73.207  1.00  2.61           H  
ATOM   1248 2HD2 LEU A  85      -9.534   7.007  74.620  1.00  2.61           H  
ATOM   1249 3HD2 LEU A  85      -8.611   7.683  73.275  1.00  2.61           H  
ATOM   1250  N   SER A  86      -5.380  10.477  75.350  1.00  2.30           N  
ATOM   1251  CA  SER A  86      -5.053  11.551  76.280  1.00  2.30           C  
ATOM   1252  C   SER A  86      -5.996  12.746  76.157  1.00  2.30           C  
ATOM   1253  O   SER A  86      -6.136  13.530  77.094  1.00  2.30           O  
ATOM   1254  CB  SER A  86      -3.624  12.006  76.063  1.00  2.30           C  
ATOM   1255  OG  SER A  86      -3.465  12.608  74.804  1.00  2.30           O  
ATOM   1256  H   SER A  86      -4.709  10.244  74.617  1.00  2.30           H  
ATOM   1257  HA  SER A  86      -5.142  11.157  77.293  1.00  2.30           H  
ATOM   1258 1HB  SER A  86      -3.353  12.716  76.842  1.00  2.30           H  
ATOM   1259 2HB  SER A  86      -2.953  11.154  76.148  1.00  2.30           H  
ATOM   1260  HG  SER A  86      -3.569  11.898  74.154  1.00  2.30           H  
ATOM   1261  N   GLY A  87      -6.644  12.882  75.001  1.00  2.04           N  
ATOM   1262  CA  GLY A  87      -7.572  13.972  74.782  1.00  2.04           C  
ATOM   1263  C   GLY A  87      -9.027  13.518  74.706  1.00  2.04           C  
ATOM   1264  O   GLY A  87      -9.891  14.311  74.340  1.00  2.04           O  
ATOM   1265  H   GLY A  87      -6.475  12.212  74.264  1.00  2.04           H  
ATOM   1266 1HA  GLY A  87      -7.461  14.701  75.581  1.00  2.04           H  
ATOM   1267 2HA  GLY A  87      -7.306  14.478  73.856  1.00  2.04           H  
ATOM   1268  N   CYS A  88      -9.308  12.234  74.971  1.00  1.87           N  
ATOM   1269  CA  CYS A  88     -10.684  11.742  74.877  1.00  1.87           C  
ATOM   1270  C   CYS A  88     -11.383  11.727  76.244  1.00  1.87           C  
ATOM   1271  O   CYS A  88     -11.105  10.834  77.040  1.00  1.87           O  
ATOM   1272  CB  CYS A  88     -10.704  10.333  74.308  1.00  1.87           C  
ATOM   1273  SG  CYS A  88     -12.342   9.652  74.167  1.00  1.87           S  
ATOM   1274  H   CYS A  88      -8.575  11.603  75.299  1.00  1.87           H  
ATOM   1275  HA  CYS A  88     -11.222  12.370  74.176  1.00  1.87           H  
ATOM   1276 1HB  CYS A  88     -10.243  10.324  73.322  1.00  1.87           H  
ATOM   1277 2HB  CYS A  88     -10.111   9.677  74.947  1.00  1.87           H  
ATOM   1278  HG  CYS A  88     -12.726  10.446  73.162  1.00  1.87           H  
ATOM   1279  N   PRO A  89     -12.346  12.618  76.551  1.00  1.82           N  
ATOM   1280  CA  PRO A  89     -13.037  12.676  77.829  1.00  1.82           C  
ATOM   1281  C   PRO A  89     -13.767  11.380  78.161  1.00  1.82           C  
ATOM   1282  O   PRO A  89     -13.961  11.035  79.324  1.00  1.82           O  
ATOM   1283  CB  PRO A  89     -14.056  13.801  77.610  1.00  1.82           C  
ATOM   1284  CG  PRO A  89     -13.488  14.622  76.494  1.00  1.82           C  
ATOM   1285  CD  PRO A  89     -12.818  13.619  75.595  1.00  1.82           C  
ATOM   1286  HA  PRO A  89     -12.317  12.936  78.622  1.00  1.82           H  
ATOM   1287 1HB  PRO A  89     -15.039  13.368  77.362  1.00  1.82           H  
ATOM   1288 2HB  PRO A  89     -14.186  14.374  78.538  1.00  1.82           H  
ATOM   1289 1HG  PRO A  89     -14.283  15.180  75.977  1.00  1.82           H  
ATOM   1290 2HG  PRO A  89     -12.787  15.364  76.892  1.00  1.82           H  
ATOM   1291 1HD  PRO A  89     -13.543  13.167  74.908  1.00  1.82           H  
ATOM   1292 2HD  PRO A  89     -12.036  14.134  75.089  1.00  1.82           H  
ATOM   1293  N   ARG A  90     -14.117  10.609  77.127  1.00  1.91           N  
ATOM   1294  CA  ARG A  90     -14.876   9.387  77.328  1.00  1.91           C  
ATOM   1295  C   ARG A  90     -13.984   8.248  77.774  1.00  1.91           C  
ATOM   1296  O   ARG A  90     -14.460   7.213  78.236  1.00  1.91           O  
ATOM   1297  CB  ARG A  90     -15.619   9.017  76.059  1.00  1.91           C  
ATOM   1298  CG  ARG A  90     -16.663  10.046  75.652  1.00  1.91           C  
ATOM   1299  CD  ARG A  90     -17.362   9.671  74.415  1.00  1.91           C  
ATOM   1300  NE  ARG A  90     -18.278  10.712  73.969  1.00  1.91           N  
ATOM   1301  CZ  ARG A  90     -19.142  10.604  72.932  1.00  1.91           C  
ATOM   1302  NH1 ARG A  90     -19.244   9.482  72.245  1.00  1.91           N  
ATOM   1303  NH2 ARG A  90     -19.900  11.640  72.605  1.00  1.91           N  
ATOM   1304  H   ARG A  90     -13.899  10.897  76.185  1.00  1.91           H  
ATOM   1305  HA  ARG A  90     -15.614   9.568  78.106  1.00  1.91           H  
ATOM   1306 1HB  ARG A  90     -14.929   8.891  75.239  1.00  1.91           H  
ATOM   1307 2HB  ARG A  90     -16.130   8.063  76.202  1.00  1.91           H  
ATOM   1308 1HG  ARG A  90     -17.401  10.142  76.445  1.00  1.91           H  
ATOM   1309 2HG  ARG A  90     -16.173  11.009  75.491  1.00  1.91           H  
ATOM   1310 1HD  ARG A  90     -16.623   9.524  73.651  1.00  1.91           H  
ATOM   1311 2HD  ARG A  90     -17.928   8.751  74.564  1.00  1.91           H  
ATOM   1312  HE  ARG A  90     -18.247  11.596  74.454  1.00  1.91           H  
ATOM   1313 1HH1 ARG A  90     -18.673   8.655  72.478  1.00  1.91           H  
ATOM   1314 2HH1 ARG A  90     -19.915   9.415  71.495  1.00  1.91           H  
ATOM   1315 1HH2 ARG A  90     -19.827  12.506  73.118  1.00  1.91           H  
ATOM   1316 2HH2 ARG A  90     -20.534  11.573  71.819  1.00  1.91           H  
ATOM   1317  N   ALA A  91     -12.670   8.447  77.711  1.00  2.16           N  
ATOM   1318  CA  ALA A  91     -11.734   7.432  78.160  1.00  2.16           C  
ATOM   1319  C   ALA A  91     -11.874   7.265  79.672  1.00  2.16           C  
ATOM   1320  O   ALA A  91     -11.532   6.231  80.236  1.00  2.16           O  
ATOM   1321  CB  ALA A  91     -10.313   7.805  77.783  1.00  2.16           C  
ATOM   1322  H   ALA A  91     -12.292   9.326  77.357  1.00  2.16           H  
ATOM   1323  HA  ALA A  91     -11.990   6.486  77.682  1.00  2.16           H  
ATOM   1324 1HB  ALA A  91      -9.629   7.035  78.113  1.00  2.16           H  
ATOM   1325 2HB  ALA A  91     -10.247   7.912  76.704  1.00  2.16           H  
ATOM   1326 3HB  ALA A  91     -10.050   8.753  78.252  1.00  2.16           H  
ATOM   1327  N   LYS A  92     -12.447   8.273  80.336  1.00  2.56           N  
ATOM   1328  CA  LYS A  92     -12.599   8.278  81.778  1.00  2.56           C  
ATOM   1329  C   LYS A  92     -13.774   7.411  82.217  1.00  2.56           C  
ATOM   1330  O   LYS A  92     -14.016   7.240  83.412  1.00  2.56           O  
ATOM   1331  CB  LYS A  92     -12.817   9.708  82.257  1.00  2.56           C  
ATOM   1332  CG  LYS A  92     -11.627  10.634  82.032  1.00  2.56           C  
ATOM   1333  CD  LYS A  92     -11.937  12.050  82.500  1.00  2.56           C  
ATOM   1334  CE  LYS A  92     -10.757  12.987  82.279  1.00  2.56           C  
ATOM   1335  NZ  LYS A  92     -11.069  14.377  82.712  1.00  2.56           N  
ATOM   1336  H   LYS A  92     -12.782   9.098  79.835  1.00  2.56           H  
ATOM   1337  HA  LYS A  92     -11.690   7.876  82.228  1.00  2.56           H  
ATOM   1338 1HB  LYS A  92     -13.676  10.134  81.738  1.00  2.56           H  
ATOM   1339 2HB  LYS A  92     -13.045   9.704  83.320  1.00  2.56           H  
ATOM   1340 1HG  LYS A  92     -10.758  10.257  82.569  1.00  2.56           H  
ATOM   1341 2HG  LYS A  92     -11.397  10.660  80.963  1.00  2.56           H  
ATOM   1342 1HD  LYS A  92     -12.797  12.426  81.937  1.00  2.56           H  
ATOM   1343 2HD  LYS A  92     -12.193  12.039  83.558  1.00  2.56           H  
ATOM   1344 1HE  LYS A  92      -9.900  12.624  82.845  1.00  2.56           H  
ATOM   1345 2HE  LYS A  92     -10.504  12.996  81.218  1.00  2.56           H  
ATOM   1346 1HZ  LYS A  92     -10.268  14.970  82.550  1.00  2.56           H  
ATOM   1347 2HZ  LYS A  92     -11.858  14.723  82.183  1.00  2.56           H  
ATOM   1348 3HZ  LYS A  92     -11.297  14.382  83.697  1.00  2.56           H  
ATOM   1349  N   LYS A  93     -14.520   6.874  81.250  1.00  3.12           N  
ATOM   1350  CA  LYS A  93     -15.674   6.047  81.539  1.00  3.12           C  
ATOM   1351  C   LYS A  93     -15.315   4.562  81.667  1.00  3.12           C  
ATOM   1352  O   LYS A  93     -16.189   3.742  81.956  1.00  3.12           O  
ATOM   1353  CB  LYS A  93     -16.730   6.245  80.455  1.00  3.12           C  
ATOM   1354  CG  LYS A  93     -17.305   7.666  80.404  1.00  3.12           C  
ATOM   1355  CD  LYS A  93     -18.325   7.821  79.284  1.00  3.12           C  
ATOM   1356  CE  LYS A  93     -18.883   9.243  79.224  1.00  3.12           C  
ATOM   1357  NZ  LYS A  93     -19.691   9.579  80.434  1.00  3.12           N  
ATOM   1358  H   LYS A  93     -14.291   7.035  80.270  1.00  3.12           H  
ATOM   1359  HA  LYS A  93     -16.094   6.367  82.492  1.00  3.12           H  
ATOM   1360 1HB  LYS A  93     -16.299   6.013  79.482  1.00  3.12           H  
ATOM   1361 2HB  LYS A  93     -17.555   5.554  80.620  1.00  3.12           H  
ATOM   1362 1HG  LYS A  93     -17.777   7.903  81.357  1.00  3.12           H  
ATOM   1363 2HG  LYS A  93     -16.488   8.371  80.237  1.00  3.12           H  
ATOM   1364 1HD  LYS A  93     -17.839   7.594  78.333  1.00  3.12           H  
ATOM   1365 2HD  LYS A  93     -19.143   7.119  79.433  1.00  3.12           H  
ATOM   1366 1HE  LYS A  93     -18.054   9.946  79.145  1.00  3.12           H  
ATOM   1367 2HE  LYS A  93     -19.512   9.340  78.339  1.00  3.12           H  
ATOM   1368 1HZ  LYS A  93     -20.041  10.524  80.356  1.00  3.12           H  
ATOM   1369 2HZ  LYS A  93     -20.468   8.938  80.509  1.00  3.12           H  
ATOM   1370 3HZ  LYS A  93     -19.112   9.503  81.259  1.00  3.12           H  
ATOM   1371  N   SER A  94     -14.041   4.200  81.465  1.00  3.79           N  
ATOM   1372  CA  SER A  94     -13.663   2.790  81.579  1.00  3.79           C  
ATOM   1373  C   SER A  94     -12.188   2.636  81.918  1.00  3.79           C  
ATOM   1374  O   SER A  94     -11.415   3.583  81.837  1.00  3.79           O  
ATOM   1375  CB  SER A  94     -13.961   2.045  80.287  1.00  3.79           C  
ATOM   1376  OG  SER A  94     -13.104   2.450  79.257  1.00  3.79           O  
ATOM   1377  H   SER A  94     -13.332   4.896  81.219  1.00  3.79           H  
ATOM   1378  HA  SER A  94     -14.245   2.340  82.384  1.00  3.79           H  
ATOM   1379 1HB  SER A  94     -13.852   0.974  80.450  1.00  3.79           H  
ATOM   1380 2HB  SER A  94     -14.994   2.227  79.995  1.00  3.79           H  
ATOM   1381  HG  SER A  94     -12.222   2.113  79.510  1.00  3.79           H  
ATOM   1382  N   GLY A  95     -11.775   1.441  82.315  1.00  4.52           N  
ATOM   1383  CA  GLY A  95     -10.350   1.261  82.537  1.00  4.52           C  
ATOM   1384  C   GLY A  95      -9.643   1.335  81.192  1.00  4.52           C  
ATOM   1385  O   GLY A  95     -10.205   0.913  80.177  1.00  4.52           O  
ATOM   1386  H   GLY A  95     -12.422   0.673  82.420  1.00  4.52           H  
ATOM   1387 1HA  GLY A  95      -9.976   2.040  83.203  1.00  4.52           H  
ATOM   1388 2HA  GLY A  95     -10.163   0.298  83.011  1.00  4.52           H  
ATOM   1389  N   VAL A  96      -8.413   1.838  81.189  1.00  5.25           N  
ATOM   1390  CA  VAL A  96      -7.614   1.911  79.972  1.00  5.25           C  
ATOM   1391  C   VAL A  96      -6.286   1.206  80.160  1.00  5.25           C  
ATOM   1392  O   VAL A  96      -5.532   1.522  81.083  1.00  5.25           O  
ATOM   1393  CB  VAL A  96      -7.363   3.382  79.561  1.00  5.25           C  
ATOM   1394  CG1 VAL A  96      -6.470   3.425  78.329  1.00  5.25           C  
ATOM   1395  CG2 VAL A  96      -8.709   4.084  79.255  1.00  5.25           C  
ATOM   1396  H   VAL A  96      -8.021   2.176  82.055  1.00  5.25           H  
ATOM   1397  HA  VAL A  96      -8.157   1.417  79.166  1.00  5.25           H  
ATOM   1398  HB  VAL A  96      -6.852   3.902  80.370  1.00  5.25           H  
ATOM   1399 1HG1 VAL A  96      -6.290   4.462  78.052  1.00  5.25           H  
ATOM   1400 2HG1 VAL A  96      -5.516   2.940  78.546  1.00  5.25           H  
ATOM   1401 3HG1 VAL A  96      -6.959   2.907  77.506  1.00  5.25           H  
ATOM   1402 1HG2 VAL A  96      -8.523   5.113  78.968  1.00  5.25           H  
ATOM   1403 2HG2 VAL A  96      -9.214   3.565  78.440  1.00  5.25           H  
ATOM   1404 3HG2 VAL A  96      -9.354   4.073  80.140  1.00  5.25           H  
ATOM   1405  N   LYS A  97      -5.994   0.251  79.291  1.00  5.92           N  
ATOM   1406  CA  LYS A  97      -4.732  -0.456  79.393  1.00  5.92           C  
ATOM   1407  C   LYS A  97      -3.636   0.244  78.625  1.00  5.92           C  
ATOM   1408  O   LYS A  97      -3.808   0.600  77.458  1.00  5.92           O  
ATOM   1409  CB  LYS A  97      -4.817  -1.901  78.909  1.00  5.92           C  
ATOM   1410  CG  LYS A  97      -3.471  -2.604  79.073  1.00  5.92           C  
ATOM   1411  CD  LYS A  97      -3.456  -4.059  78.709  1.00  5.92           C  
ATOM   1412  CE  LYS A  97      -2.030  -4.554  78.881  1.00  5.92           C  
ATOM   1413  NZ  LYS A  97      -1.851  -5.964  78.545  1.00  5.92           N  
ATOM   1414  H   LYS A  97      -6.649   0.022  78.556  1.00  5.92           H  
ATOM   1415  HA  LYS A  97      -4.433  -0.476  80.440  1.00  5.92           H  
ATOM   1416 1HB  LYS A  97      -5.568  -2.446  79.482  1.00  5.92           H  
ATOM   1417 2HB  LYS A  97      -5.103  -1.929  77.859  1.00  5.92           H  
ATOM   1418 1HG  LYS A  97      -2.741  -2.117  78.427  1.00  5.92           H  
ATOM   1419 2HG  LYS A  97      -3.132  -2.498  80.102  1.00  5.92           H  
ATOM   1420 1HD  LYS A  97      -4.124  -4.622  79.361  1.00  5.92           H  
ATOM   1421 2HD  LYS A  97      -3.768  -4.193  77.674  1.00  5.92           H  
ATOM   1422 1HE  LYS A  97      -1.377  -3.959  78.242  1.00  5.92           H  
ATOM   1423 2HE  LYS A  97      -1.732  -4.405  79.919  1.00  5.92           H  
ATOM   1424 1HZ  LYS A  97      -0.852  -6.146  78.706  1.00  5.92           H  
ATOM   1425 2HZ  LYS A  97      -2.411  -6.547  79.140  1.00  5.92           H  
ATOM   1426 3HZ  LYS A  97      -2.083  -6.133  77.584  1.00  5.92           H  
ATOM   1427  N   VAL A  98      -2.507   0.434  79.286  1.00  6.53           N  
ATOM   1428  CA  VAL A  98      -1.349   1.032  78.661  1.00  6.53           C  
ATOM   1429  C   VAL A  98      -0.209   0.016  78.644  1.00  6.53           C  
ATOM   1430  O   VAL A  98       0.190  -0.496  79.688  1.00  6.53           O  
ATOM   1431  CB  VAL A  98      -0.952   2.300  79.417  1.00  6.53           C  
ATOM   1432  CG1 VAL A  98       0.261   2.884  78.787  1.00  6.53           C  
ATOM   1433  CG2 VAL A  98      -2.131   3.288  79.401  1.00  6.53           C  
ATOM   1434  H   VAL A  98      -2.452   0.142  80.251  1.00  6.53           H  
ATOM   1435  HA  VAL A  98      -1.596   1.300  77.634  1.00  6.53           H  
ATOM   1436  HB  VAL A  98      -0.699   2.047  80.447  1.00  6.53           H  
ATOM   1437 1HG1 VAL A  98       0.567   3.778  79.327  1.00  6.53           H  
ATOM   1438 2HG1 VAL A  98       1.028   2.146  78.837  1.00  6.53           H  
ATOM   1439 3HG1 VAL A  98       0.055   3.137  77.747  1.00  6.53           H  
ATOM   1440 1HG2 VAL A  98      -1.853   4.192  79.939  1.00  6.53           H  
ATOM   1441 2HG2 VAL A  98      -2.381   3.540  78.370  1.00  6.53           H  
ATOM   1442 3HG2 VAL A  98      -3.000   2.836  79.884  1.00  6.53           H  
ATOM   1443  N   ALA A  99       0.285  -0.302  77.448  1.00  7.08           N  
ATOM   1444  CA  ALA A  99       1.331  -1.315  77.265  1.00  7.08           C  
ATOM   1445  C   ALA A  99       2.603  -1.039  78.064  1.00  7.08           C  
ATOM   1446  O   ALA A  99       3.325  -1.986  78.410  1.00  7.08           O  
ATOM   1447  CB  ALA A  99       1.697  -1.396  75.796  1.00  7.08           C  
ATOM   1448  H   ALA A  99      -0.091   0.166  76.635  1.00  7.08           H  
ATOM   1449  HA  ALA A  99       0.928  -2.273  77.593  1.00  7.08           H  
ATOM   1450 1HB  ALA A  99       2.446  -2.177  75.655  1.00  7.08           H  
ATOM   1451 2HB  ALA A  99       0.811  -1.631  75.209  1.00  7.08           H  
ATOM   1452 3HB  ALA A  99       2.106  -0.438  75.473  1.00  7.08           H  
ATOM   1453  N   PRO A 100       3.047   0.226  78.023  1.00  7.64           N  
ATOM   1454  CA  PRO A 100       3.805   1.507  78.257  1.00  7.64           C  
ATOM   1455  C   PRO A 100       4.700   1.750  77.025  1.00  7.64           C  
ATOM   1456  O   PRO A 100       4.159   1.993  75.944  1.00  7.64           O  
ATOM   1457  CB  PRO A 100       4.589   1.412  79.574  1.00  7.64           C  
ATOM   1458  CG  PRO A 100       4.628   0.132  79.826  1.00  7.64           C  
ATOM   1459  CD  PRO A 100       3.287  -0.099  79.526  1.00  7.64           C  
ATOM   1460  HA  PRO A 100       3.100   2.339  78.332  1.00  7.64           H  
ATOM   1461 1HB  PRO A 100       5.559   1.859  79.499  1.00  7.64           H  
ATOM   1462 2HB  PRO A 100       4.068   1.973  80.360  1.00  7.64           H  
ATOM   1463 1HG  PRO A 100       5.342  -0.399  79.176  1.00  7.64           H  
ATOM   1464 2HG  PRO A 100       4.916  -0.063  80.871  1.00  7.64           H  
ATOM   1465 1HD  PRO A 100       2.841  -1.002  79.971  1.00  7.64           H  
ATOM   1466 2HD  PRO A 100       2.774   0.725  80.045  1.00  7.64           H  
ATOM   1467  N   THR A 101       6.036   1.730  77.152  1.00  8.17           N  
ATOM   1468  CA  THR A 101       6.886   1.976  75.973  1.00  8.17           C  
ATOM   1469  C   THR A 101       8.318   1.424  76.085  1.00  8.17           C  
ATOM   1470  O   THR A 101       8.690   0.797  77.065  1.00  8.17           O  
ATOM   1471  CB  THR A 101       6.900   3.481  75.596  1.00  8.17           C  
ATOM   1472  OG1 THR A 101       7.552   3.645  74.316  1.00  8.17           O  
ATOM   1473  CG2 THR A 101       7.575   4.320  76.661  1.00  8.17           C  
ATOM   1474  H   THR A 101       6.487   1.498  78.038  1.00  8.17           H  
ATOM   1475  HA  THR A 101       6.423   1.458  75.134  1.00  8.17           H  
ATOM   1476  HB  THR A 101       5.873   3.829  75.493  1.00  8.17           H  
ATOM   1477  HG1 THR A 101       7.477   4.565  74.037  1.00  8.17           H  
ATOM   1478 1HG2 THR A 101       7.552   5.367  76.365  1.00  8.17           H  
ATOM   1479 2HG2 THR A 101       7.043   4.201  77.597  1.00  8.17           H  
ATOM   1480 3HG2 THR A 101       8.576   4.016  76.790  1.00  8.17           H  
ATOM   1481  N   LYS A 102       9.141   1.677  75.069  1.00  8.63           N  
ATOM   1482  CA  LYS A 102      10.520   1.162  75.061  1.00  8.63           C  
ATOM   1483  C   LYS A 102      11.371   1.750  76.195  1.00  8.63           C  
ATOM   1484  O   LYS A 102      12.339   1.140  76.648  1.00  8.63           O  
ATOM   1485  CB  LYS A 102      11.206   1.450  73.718  1.00  8.63           C  
ATOM   1486  CG  LYS A 102      11.586   2.918  73.491  1.00  8.63           C  
ATOM   1487  CD  LYS A 102      12.262   3.137  72.140  1.00  8.63           C  
ATOM   1488  CE  LYS A 102      12.636   4.619  71.932  1.00  8.63           C  
ATOM   1489  NZ  LYS A 102      13.732   5.090  72.868  1.00  8.63           N  
ATOM   1490  H   LYS A 102       8.777   2.247  74.317  1.00  8.63           H  
ATOM   1491  HA  LYS A 102      10.481   0.081  75.204  1.00  8.63           H  
ATOM   1492 1HB  LYS A 102      12.118   0.859  73.643  1.00  8.63           H  
ATOM   1493 2HB  LYS A 102      10.550   1.144  72.901  1.00  8.63           H  
ATOM   1494 1HG  LYS A 102      10.704   3.554  73.570  1.00  8.63           H  
ATOM   1495 2HG  LYS A 102      12.291   3.216  74.257  1.00  8.63           H  
ATOM   1496 1HD  LYS A 102      13.169   2.533  72.088  1.00  8.63           H  
ATOM   1497 2HD  LYS A 102      11.592   2.827  71.340  1.00  8.63           H  
ATOM   1498 1HE  LYS A 102      12.970   4.755  70.906  1.00  8.63           H  
ATOM   1499 2HE  LYS A 102      11.751   5.232  72.101  1.00  8.63           H  
ATOM   1500 1HZ  LYS A 102      13.929   6.058  72.689  1.00  8.63           H  
ATOM   1501 2HZ  LYS A 102      13.451   5.001  73.869  1.00  8.63           H  
ATOM   1502 3HZ  LYS A 102      14.562   4.548  72.721  1.00  8.63           H  
ATOM   1503  N   ASP A 103      10.967   2.924  76.666  1.00  9.00           N  
ATOM   1504  CA  ASP A 103      11.639   3.673  77.719  1.00  9.00           C  
ATOM   1505  C   ASP A 103      10.995   3.421  79.088  1.00  9.00           C  
ATOM   1506  O   ASP A 103      11.364   4.054  80.079  1.00  9.00           O  
ATOM   1507  CB  ASP A 103      11.550   5.173  77.413  1.00  9.00           C  
ATOM   1508  CG  ASP A 103      12.248   5.590  76.104  1.00  9.00           C  
ATOM   1509  OD1 ASP A 103      13.179   4.940  75.668  1.00  9.00           O  
ATOM   1510  OD2 ASP A 103      11.821   6.551  75.526  1.00  9.00           O  
ATOM   1511  H   ASP A 103      10.151   3.329  76.239  1.00  9.00           H  
ATOM   1512  HA  ASP A 103      12.684   3.364  77.759  1.00  9.00           H  
ATOM   1513 1HB  ASP A 103      10.504   5.467  77.355  1.00  9.00           H  
ATOM   1514 2HB  ASP A 103      11.993   5.732  78.237  1.00  9.00           H  
ATOM   1515  N   ASP A 104       9.995   2.537  79.126  1.00  9.29           N  
ATOM   1516  CA  ASP A 104       9.226   2.237  80.332  1.00  9.29           C  
ATOM   1517  C   ASP A 104       8.730   0.792  80.219  1.00  9.29           C  
ATOM   1518  O   ASP A 104       7.738   0.505  79.546  1.00  9.29           O  
ATOM   1519  CB  ASP A 104       8.069   3.239  80.461  1.00  9.29           C  
ATOM   1520  CG  ASP A 104       7.227   3.131  81.748  1.00  9.29           C  
ATOM   1521  OD1 ASP A 104       7.471   2.266  82.540  1.00  9.29           O  
ATOM   1522  OD2 ASP A 104       6.327   3.933  81.902  1.00  9.29           O  
ATOM   1523  H   ASP A 104       9.747   2.015  78.288  1.00  9.29           H  
ATOM   1524  HA  ASP A 104       9.875   2.317  81.204  1.00  9.29           H  
ATOM   1525 1HB  ASP A 104       8.476   4.248  80.411  1.00  9.29           H  
ATOM   1526 2HB  ASP A 104       7.420   3.126  79.613  1.00  9.29           H  
ATOM   1527  N   LYS A 105       9.447  -0.114  80.882  1.00  9.52           N  
ATOM   1528  CA  LYS A 105       9.264  -1.562  80.755  1.00  9.52           C  
ATOM   1529  C   LYS A 105       7.886  -2.098  81.137  1.00  9.52           C  
ATOM   1530  O   LYS A 105       7.288  -1.694  82.132  1.00  9.52           O  
ATOM   1531  CB  LYS A 105      10.311  -2.272  81.607  1.00  9.52           C  
ATOM   1532  CG  LYS A 105      11.742  -2.102  81.117  1.00  9.52           C  
ATOM   1533  CD  LYS A 105      12.702  -2.851  82.020  1.00  9.52           C  
ATOM   1534  CE  LYS A 105      14.145  -2.692  81.584  1.00  9.52           C  
ATOM   1535  NZ  LYS A 105      15.064  -3.418  82.495  1.00  9.52           N  
ATOM   1536  H   LYS A 105      10.200   0.226  81.461  1.00  9.52           H  
ATOM   1537  HA  LYS A 105       9.431  -1.824  79.708  1.00  9.52           H  
ATOM   1538 1HB  LYS A 105      10.257  -1.912  82.635  1.00  9.52           H  
ATOM   1539 2HB  LYS A 105      10.097  -3.345  81.628  1.00  9.52           H  
ATOM   1540 1HG  LYS A 105      11.825  -2.494  80.103  1.00  9.52           H  
ATOM   1541 2HG  LYS A 105      12.005  -1.044  81.104  1.00  9.52           H  
ATOM   1542 1HD  LYS A 105      12.596  -2.485  83.043  1.00  9.52           H  
ATOM   1543 2HD  LYS A 105      12.441  -3.915  82.019  1.00  9.52           H  
ATOM   1544 1HE  LYS A 105      14.262  -3.084  80.575  1.00  9.52           H  
ATOM   1545 2HE  LYS A 105      14.408  -1.634  81.585  1.00  9.52           H  
ATOM   1546 1HZ  LYS A 105      16.019  -3.300  82.188  1.00  9.52           H  
ATOM   1547 2HZ  LYS A 105      14.961  -3.053  83.432  1.00  9.52           H  
ATOM   1548 3HZ  LYS A 105      14.824  -4.402  82.491  1.00  9.52           H  
ATOM   1549  N   GLU A 106       7.443  -3.101  80.369  1.00  9.73           N  
ATOM   1550  CA  GLU A 106       6.167  -3.800  80.558  1.00  9.73           C  
ATOM   1551  C   GLU A 106       6.135  -4.724  81.782  1.00  9.73           C  
ATOM   1552  O   GLU A 106       5.075  -5.244  82.133  1.00  9.73           O  
ATOM   1553  CB  GLU A 106       5.815  -4.635  79.315  1.00  9.73           C  
ATOM   1554  CG  GLU A 106       6.717  -5.878  79.040  1.00  9.73           C  
ATOM   1555  CD  GLU A 106       7.958  -5.599  78.199  1.00  9.73           C  
ATOM   1556  OE1 GLU A 106       8.347  -4.463  78.088  1.00  9.73           O  
ATOM   1557  OE2 GLU A 106       8.504  -6.536  77.661  1.00  9.73           O  
ATOM   1558  H   GLU A 106       8.008  -3.368  79.576  1.00  9.73           H  
ATOM   1559  HA  GLU A 106       5.388  -3.047  80.688  1.00  9.73           H  
ATOM   1560 1HB  GLU A 106       4.789  -4.997  79.413  1.00  9.73           H  
ATOM   1561 2HB  GLU A 106       5.843  -3.994  78.430  1.00  9.73           H  
ATOM   1562 1HG  GLU A 106       7.032  -6.303  79.992  1.00  9.73           H  
ATOM   1563 2HG  GLU A 106       6.114  -6.629  78.533  1.00  9.73           H  
ATOM   1564  N   ASP A 107       7.298  -4.905  82.417  1.00  9.93           N  
ATOM   1565  CA  ASP A 107       7.534  -5.752  83.593  1.00  9.93           C  
ATOM   1566  C   ASP A 107       6.353  -6.068  84.532  1.00  9.93           C  
ATOM   1567  O   ASP A 107       6.200  -7.234  84.877  1.00  9.93           O  
ATOM   1568  CB  ASP A 107       8.737  -5.246  84.398  1.00  9.93           C  
ATOM   1569  CG  ASP A 107      10.069  -5.530  83.716  1.00  9.93           C  
ATOM   1570  OD1 ASP A 107      10.088  -6.300  82.791  1.00  9.93           O  
ATOM   1571  OD2 ASP A 107      11.060  -4.972  84.124  1.00  9.93           O  
ATOM   1572  H   ASP A 107       8.086  -4.411  82.031  1.00  9.93           H  
ATOM   1573  HA  ASP A 107       7.857  -6.714  83.197  1.00  9.93           H  
ATOM   1574 1HB  ASP A 107       8.684  -4.174  84.528  1.00  9.93           H  
ATOM   1575 2HB  ASP A 107       8.739  -5.702  85.386  1.00  9.93           H  
ATOM   1576  N   PRO A 108       5.517  -5.123  85.020  1.00 10.12           N  
ATOM   1577  CA  PRO A 108       4.378  -5.425  85.877  1.00 10.12           C  
ATOM   1578  C   PRO A 108       3.470  -6.537  85.310  1.00 10.12           C  
ATOM   1579  O   PRO A 108       2.867  -7.292  86.075  1.00 10.12           O  
ATOM   1580  CB  PRO A 108       3.667  -4.073  85.963  1.00 10.12           C  
ATOM   1581  CG  PRO A 108       4.790  -3.055  85.829  1.00 10.12           C  
ATOM   1582  CD  PRO A 108       5.722  -3.649  84.807  1.00 10.12           C  
ATOM   1583  HA  PRO A 108       4.758  -5.712  86.865  1.00 10.12           H  
ATOM   1584 1HB  PRO A 108       2.915  -3.994  85.162  1.00 10.12           H  
ATOM   1585 2HB  PRO A 108       3.129  -3.992  86.918  1.00 10.12           H  
ATOM   1586 1HG  PRO A 108       4.388  -2.079  85.515  1.00 10.12           H  
ATOM   1587 2HG  PRO A 108       5.282  -2.898  86.799  1.00 10.12           H  
ATOM   1588 1HD  PRO A 108       5.373  -3.314  83.834  1.00 10.12           H  
ATOM   1589 2HD  PRO A 108       6.733  -3.333  85.011  1.00 10.12           H  
ATOM   1590  N   GLU A 109       3.405  -6.690  83.979  1.00 10.30           N  
ATOM   1591  CA  GLU A 109       2.560  -7.727  83.372  1.00 10.30           C  
ATOM   1592  C   GLU A 109       3.055  -9.130  83.697  1.00 10.30           C  
ATOM   1593  O   GLU A 109       2.325 -10.109  83.543  1.00 10.30           O  
ATOM   1594  CB  GLU A 109       2.482  -7.622  81.841  1.00 10.30           C  
ATOM   1595  CG  GLU A 109       1.720  -6.430  81.274  1.00 10.30           C  
ATOM   1596  CD  GLU A 109       1.539  -6.538  79.755  1.00 10.30           C  
ATOM   1597  OE1 GLU A 109       2.047  -7.463  79.175  1.00 10.30           O  
ATOM   1598  OE2 GLU A 109       0.844  -5.720  79.189  1.00 10.30           O  
ATOM   1599  H   GLU A 109       3.950  -6.088  83.366  1.00 10.30           H  
ATOM   1600  HA  GLU A 109       1.553  -7.622  83.772  1.00 10.30           H  
ATOM   1601 1HB  GLU A 109       3.498  -7.573  81.440  1.00 10.30           H  
ATOM   1602 2HB  GLU A 109       2.024  -8.526  81.444  1.00 10.30           H  
ATOM   1603 1HG  GLU A 109       0.743  -6.367  81.750  1.00 10.30           H  
ATOM   1604 2HG  GLU A 109       2.274  -5.519  81.509  1.00 10.30           H  
ATOM   1605  N   LEU A 110       4.314  -9.233  84.094  1.00 10.46           N  
ATOM   1606  CA  LEU A 110       4.943 -10.503  84.364  1.00 10.46           C  
ATOM   1607  C   LEU A 110       4.746 -10.932  85.812  1.00 10.46           C  
ATOM   1608  O   LEU A 110       5.214 -11.999  86.218  1.00 10.46           O  
ATOM   1609  CB  LEU A 110       6.437 -10.369  84.080  1.00 10.46           C  
ATOM   1610  CG  LEU A 110       6.777  -9.958  82.646  1.00 10.46           C  
ATOM   1611  CD1 LEU A 110       8.275  -9.765  82.525  1.00 10.46           C  
ATOM   1612  CD2 LEU A 110       6.256 -11.003  81.677  1.00 10.46           C  
ATOM   1613  H   LEU A 110       4.868  -8.392  84.236  1.00 10.46           H  
ATOM   1614  HA  LEU A 110       4.506 -11.256  83.711  1.00 10.46           H  
ATOM   1615 1HB  LEU A 110       6.856  -9.626  84.752  1.00 10.46           H  
ATOM   1616 2HB  LEU A 110       6.919 -11.325  84.282  1.00 10.46           H  
ATOM   1617  HG  LEU A 110       6.303  -8.996  82.427  1.00 10.46           H  
ATOM   1618 1HD1 LEU A 110       8.520  -9.448  81.511  1.00 10.46           H  
ATOM   1619 2HD1 LEU A 110       8.603  -8.999  83.232  1.00 10.46           H  
ATOM   1620 3HD1 LEU A 110       8.782 -10.701  82.747  1.00 10.46           H  
ATOM   1621 1HD2 LEU A 110       6.489 -10.698  80.655  1.00 10.46           H  
ATOM   1622 2HD2 LEU A 110       6.726 -11.963  81.885  1.00 10.46           H  
ATOM   1623 3HD2 LEU A 110       5.174 -11.093  81.791  1.00 10.46           H  
ATOM   1624  N   MET A 111       4.076 -10.101  86.616  1.00 10.63           N  
ATOM   1625  CA  MET A 111       3.891 -10.460  88.012  1.00 10.63           C  
ATOM   1626  C   MET A 111       2.769 -11.488  88.081  1.00 10.63           C  
ATOM   1627  O   MET A 111       1.659 -11.244  87.603  1.00 10.63           O  
ATOM   1628  CB  MET A 111       3.551  -9.226  88.835  1.00 10.63           C  
ATOM   1629  CG  MET A 111       4.617  -8.133  88.787  1.00 10.63           C  
ATOM   1630  SD  MET A 111       6.194  -8.589  89.483  1.00 10.63           S  
ATOM   1631  CE  MET A 111       7.107  -8.890  87.962  1.00 10.63           C  
ATOM   1632  H   MET A 111       3.689  -9.221  86.271  1.00 10.63           H  
ATOM   1633  HA  MET A 111       4.802 -10.919  88.394  1.00 10.63           H  
ATOM   1634 1HB  MET A 111       2.621  -8.793  88.464  1.00 10.63           H  
ATOM   1635 2HB  MET A 111       3.394  -9.511  89.875  1.00 10.63           H  
ATOM   1636 1HG  MET A 111       4.784  -7.882  87.746  1.00 10.63           H  
ATOM   1637 2HG  MET A 111       4.255  -7.242  89.296  1.00 10.63           H  
ATOM   1638 1HE  MET A 111       8.131  -9.176  88.202  1.00 10.63           H  
ATOM   1639 2HE  MET A 111       6.636  -9.688  87.412  1.00 10.63           H  
ATOM   1640 3HE  MET A 111       7.113  -7.983  87.351  1.00 10.63           H  
ATOM   1641  N   LYS A 112       3.049 -12.646  88.661  1.00 10.80           N  
ATOM   1642  CA  LYS A 112       2.057 -13.713  88.667  1.00 10.80           C  
ATOM   1643  C   LYS A 112       2.267 -14.752  89.756  1.00 10.80           C  
ATOM   1644  O   LYS A 112       3.332 -14.832  90.369  1.00 10.80           O  
ATOM   1645  CB  LYS A 112       2.050 -14.396  87.301  1.00 10.80           C  
ATOM   1646  CG  LYS A 112       3.365 -15.067  86.943  1.00 10.80           C  
ATOM   1647  CD  LYS A 112       3.324 -15.663  85.555  1.00 10.80           C  
ATOM   1648  CE  LYS A 112       4.639 -16.334  85.215  1.00 10.80           C  
ATOM   1649  NZ  LYS A 112       4.626 -16.923  83.852  1.00 10.80           N  
ATOM   1650  H   LYS A 112       3.965 -12.800  89.058  1.00 10.80           H  
ATOM   1651  HA  LYS A 112       1.080 -13.262  88.832  1.00 10.80           H  
ATOM   1652 1HB  LYS A 112       1.273 -15.160  87.278  1.00 10.80           H  
ATOM   1653 2HB  LYS A 112       1.820 -13.667  86.522  1.00 10.80           H  
ATOM   1654 1HG  LYS A 112       4.174 -14.334  86.990  1.00 10.80           H  
ATOM   1655 2HG  LYS A 112       3.570 -15.858  87.666  1.00 10.80           H  
ATOM   1656 1HD  LYS A 112       2.523 -16.400  85.502  1.00 10.80           H  
ATOM   1657 2HD  LYS A 112       3.124 -14.873  84.826  1.00 10.80           H  
ATOM   1658 1HE  LYS A 112       5.439 -15.597  85.276  1.00 10.80           H  
ATOM   1659 2HE  LYS A 112       4.830 -17.125  85.940  1.00 10.80           H  
ATOM   1660 1HZ  LYS A 112       5.517 -17.359  83.665  1.00 10.80           H  
ATOM   1661 2HZ  LYS A 112       3.893 -17.615  83.789  1.00 10.80           H  
ATOM   1662 3HZ  LYS A 112       4.459 -16.193  83.174  1.00 10.80           H  
ATOM   1663  N   CYS A 113       1.235 -15.562  89.959  1.00 10.98           N  
ATOM   1664  CA  CYS A 113       1.266 -16.677  90.888  1.00 10.98           C  
ATOM   1665  C   CYS A 113       1.997 -17.846  90.202  1.00 10.98           C  
ATOM   1666  O   CYS A 113       1.904 -17.960  88.985  1.00 10.98           O  
ATOM   1667  CB  CYS A 113      -0.156 -17.035  91.299  1.00 10.98           C  
ATOM   1668  SG  CYS A 113      -1.016 -15.621  92.118  1.00 10.98           S  
ATOM   1669  H   CYS A 113       0.395 -15.400  89.425  1.00 10.98           H  
ATOM   1670  HA  CYS A 113       1.813 -16.362  91.759  1.00 10.98           H  
ATOM   1671 1HB  CYS A 113      -0.735 -17.329  90.424  1.00 10.98           H  
ATOM   1672 2HB  CYS A 113      -0.143 -17.872  91.985  1.00 10.98           H  
ATOM   1673  N   PRO A 114       2.696 -18.784  90.908  1.00 11.15           N  
ATOM   1674  CA  PRO A 114       2.617 -19.416  92.255  1.00 11.15           C  
ATOM   1675  C   PRO A 114       2.270 -18.589  93.463  1.00 11.15           C  
ATOM   1676  O   PRO A 114       2.546 -17.402  93.531  1.00 11.15           O  
ATOM   1677  CB  PRO A 114       4.020 -20.006  92.415  1.00 11.15           C  
ATOM   1678  CG  PRO A 114       4.477 -20.289  91.011  1.00 11.15           C  
ATOM   1679  CD  PRO A 114       3.910 -19.186  90.182  1.00 11.15           C  
ATOM   1680  HA  PRO A 114       1.895 -20.243  92.181  1.00 11.15           H  
ATOM   1681 1HB  PRO A 114       4.670 -19.289  92.941  1.00 11.15           H  
ATOM   1682 2HB  PRO A 114       3.975 -20.911  93.038  1.00 11.15           H  
ATOM   1683 1HG  PRO A 114       5.576 -20.320  90.973  1.00 11.15           H  
ATOM   1684 2HG  PRO A 114       4.124 -21.280  90.689  1.00 11.15           H  
ATOM   1685 1HD  PRO A 114       4.608 -18.335  90.131  1.00 11.15           H  
ATOM   1686 2HD  PRO A 114       3.647 -19.554  89.182  1.00 11.15           H  
ATOM   1687  N   VAL A 115       1.677 -19.262  94.454  1.00 11.32           N  
ATOM   1688  CA  VAL A 115       1.032 -18.554  95.545  1.00 11.32           C  
ATOM   1689  C   VAL A 115       1.626 -18.640  96.952  1.00 11.32           C  
ATOM   1690  O   VAL A 115       1.010 -19.238  97.829  1.00 11.32           O  
ATOM   1691  CB  VAL A 115      -0.374 -19.192  95.723  1.00 11.32           C  
ATOM   1692  CG1 VAL A 115      -1.168 -18.414  96.776  1.00 11.32           C  
ATOM   1693  CG2 VAL A 115      -1.103 -19.334  94.385  1.00 11.32           C  
ATOM   1694  H   VAL A 115       1.571 -20.264  94.383  1.00 11.32           H  
ATOM   1695  HA  VAL A 115       0.960 -17.517  95.269  1.00 11.32           H  
ATOM   1696  HB  VAL A 115      -0.238 -20.193  96.128  1.00 11.32           H  
ATOM   1697 1HG1 VAL A 115      -2.128 -18.904  96.928  1.00 11.32           H  
ATOM   1698 2HG1 VAL A 115      -0.632 -18.399  97.703  1.00 11.32           H  
ATOM   1699 3HG1 VAL A 115      -1.342 -17.396  96.449  1.00 11.32           H  
ATOM   1700 1HG2 VAL A 115      -2.058 -19.824  94.554  1.00 11.32           H  
ATOM   1701 2HG2 VAL A 115      -1.283 -18.403  93.940  1.00 11.32           H  
ATOM   1702 3HG2 VAL A 115      -0.509 -19.941  93.710  1.00 11.32           H  
ATOM   1703  N   PRO A 116       2.712 -17.916  97.275  1.00 11.45           N  
ATOM   1704  CA  PRO A 116       3.150 -17.666  98.633  1.00 11.45           C  
ATOM   1705  C   PRO A 116       2.321 -16.510  99.181  1.00 11.45           C  
ATOM   1706  O   PRO A 116       2.847 -15.446  99.495  1.00 11.45           O  
ATOM   1707  CB  PRO A 116       4.621 -17.302  98.439  1.00 11.45           C  
ATOM   1708  CG  PRO A 116       4.642 -16.610  97.100  1.00 11.45           C  
ATOM   1709  CD  PRO A 116       3.583 -17.331  96.261  1.00 11.45           C  
ATOM   1710  HA  PRO A 116       3.027 -18.571  99.244  1.00 11.45           H  
ATOM   1711 1HB  PRO A 116       4.960 -16.654  99.260  1.00 11.45           H  
ATOM   1712 2HB  PRO A 116       5.239 -18.210  98.466  1.00 11.45           H  
ATOM   1713 1HG  PRO A 116       4.423 -15.540  97.224  1.00 11.45           H  
ATOM   1714 2HG  PRO A 116       5.646 -16.678  96.655  1.00 11.45           H  
ATOM   1715 1HD  PRO A 116       3.045 -16.579  95.685  1.00 11.45           H  
ATOM   1716 2HD  PRO A 116       4.045 -18.103  95.634  1.00 11.45           H  
ATOM   1717  N   GLY A 117       1.008 -16.716  99.231  1.00 11.54           N  
ATOM   1718  CA  GLY A 117       0.071 -15.678  99.645  1.00 11.54           C  
ATOM   1719  C   GLY A 117      -0.218 -14.632  98.548  1.00 11.54           C  
ATOM   1720  O   GLY A 117      -0.664 -13.526  98.853  1.00 11.54           O  
ATOM   1721  H   GLY A 117       0.668 -17.640  98.971  1.00 11.54           H  
ATOM   1722 1HA  GLY A 117      -0.866 -16.148  99.944  1.00 11.54           H  
ATOM   1723 2HA  GLY A 117       0.464 -15.176 100.528  1.00 11.54           H  
ATOM   1724  N   CYS A 118       0.046 -14.964  97.278  1.00 11.57           N  
ATOM   1725  CA  CYS A 118      -0.172 -14.001  96.190  1.00 11.57           C  
ATOM   1726  C   CYS A 118      -1.648 -13.737  95.996  1.00 11.57           C  
ATOM   1727  O   CYS A 118      -2.495 -14.550  96.368  1.00 11.57           O  
ATOM   1728  CB  CYS A 118       0.314 -14.522  94.828  1.00 11.57           C  
ATOM   1729  SG  CYS A 118      -0.836 -15.777  94.147  1.00 11.57           S  
ATOM   1730  H   CYS A 118       0.411 -15.881  97.081  1.00 11.57           H  
ATOM   1731  HA  CYS A 118       0.334 -13.065  96.433  1.00 11.57           H  
ATOM   1732 1HB  CYS A 118       0.401 -13.703  94.115  1.00 11.57           H  
ATOM   1733 2HB  CYS A 118       1.298 -14.980  94.927  1.00 11.57           H  
ATOM   1734  N   VAL A 119      -1.937 -12.620  95.342  1.00 11.56           N  
ATOM   1735  CA  VAL A 119      -3.285 -12.230  94.967  1.00 11.56           C  
ATOM   1736  C   VAL A 119      -3.338 -12.010  93.462  1.00 11.56           C  
ATOM   1737  O   VAL A 119      -4.258 -11.387  92.933  1.00 11.56           O  
ATOM   1738  CB  VAL A 119      -3.680 -10.944  95.702  1.00 11.56           C  
ATOM   1739  CG1 VAL A 119      -3.712 -11.193  97.209  1.00 11.56           C  
ATOM   1740  CG2 VAL A 119      -2.681  -9.855  95.358  1.00 11.56           C  
ATOM   1741  H   VAL A 119      -1.178 -12.002  95.088  1.00 11.56           H  
ATOM   1742  HA  VAL A 119      -3.976 -13.030  95.239  1.00 11.56           H  
ATOM   1743  HB  VAL A 119      -4.680 -10.642  95.391  1.00 11.56           H  
ATOM   1744 1HG1 VAL A 119      -4.001 -10.279  97.724  1.00 11.56           H  
ATOM   1745 2HG1 VAL A 119      -4.434 -11.980  97.431  1.00 11.56           H  
ATOM   1746 3HG1 VAL A 119      -2.725 -11.503  97.554  1.00 11.56           H  
ATOM   1747 1HG2 VAL A 119      -2.955  -8.932  95.869  1.00 11.56           H  
ATOM   1748 2HG2 VAL A 119      -1.684 -10.165  95.675  1.00 11.56           H  
ATOM   1749 3HG2 VAL A 119      -2.684  -9.689  94.279  1.00 11.56           H  
ATOM   1750  N   GLY A 120      -2.300 -12.484  92.793  1.00 11.52           N  
ATOM   1751  CA  GLY A 120      -2.120 -12.324  91.361  1.00 11.52           C  
ATOM   1752  C   GLY A 120      -0.639 -12.132  91.066  1.00 11.52           C  
ATOM   1753  O   GLY A 120       0.171 -12.062  91.993  1.00 11.52           O  
ATOM   1754  H   GLY A 120      -1.613 -13.014  93.308  1.00 11.52           H  
ATOM   1755 1HA  GLY A 120      -2.498 -13.202  90.839  1.00 11.52           H  
ATOM   1756 2HA  GLY A 120      -2.685 -11.462  91.010  1.00 11.52           H  
ENDMDL

REMARK ID 643644 DOMAINID 637229 MODEL 4 line_14-15_sample49
MODEL     4
ATOM      1  N   LEU A   1       1.722  -0.401  -2.117  1.00 18.49           N  
ATOM      2  CA  LEU A   1       2.644  -0.180  -1.012  1.00 18.49           C  
ATOM      3  C   LEU A   1       2.746   1.299  -0.682  1.00 18.49           C  
ATOM      4  O   LEU A   1       2.293   2.149  -1.450  1.00 18.49           O  
ATOM      5  CB  LEU A   1       4.037  -0.729  -1.353  1.00 18.49           C  
ATOM      6  CG  LEU A   1       4.108  -2.235  -1.667  1.00 18.49           C  
ATOM      7  CD1 LEU A   1       5.538  -2.603  -2.048  1.00 18.49           C  
ATOM      8  CD2 LEU A   1       3.652  -3.028  -0.446  1.00 18.49           C  
ATOM      9 1H   LEU A   1       1.346  -1.336  -2.063  1.00 18.49           H  
ATOM     10 2H   LEU A   1       0.969   0.270  -2.055  1.00 18.49           H  
ATOM     11 3H   LEU A   1       2.210  -0.281  -2.992  1.00 18.49           H  
ATOM     12  HA  LEU A   1       2.265  -0.701  -0.134  1.00 18.49           H  
ATOM     13 1HB  LEU A   1       4.416  -0.190  -2.220  1.00 18.49           H  
ATOM     14 2HB  LEU A   1       4.704  -0.532  -0.514  1.00 18.49           H  
ATOM     15  HG  LEU A   1       3.460  -2.465  -2.513  1.00 18.49           H  
ATOM     16 1HD1 LEU A   1       5.591  -3.667  -2.278  1.00 18.49           H  
ATOM     17 2HD1 LEU A   1       5.841  -2.028  -2.923  1.00 18.49           H  
ATOM     18 3HD1 LEU A   1       6.205  -2.378  -1.216  1.00 18.49           H  
ATOM     19 1HD2 LEU A   1       3.700  -4.096  -0.667  1.00 18.49           H  
ATOM     20 2HD2 LEU A   1       4.302  -2.803   0.399  1.00 18.49           H  
ATOM     21 3HD2 LEU A   1       2.626  -2.755  -0.198  1.00 18.49           H  
ATOM     22  N   THR A   2       3.351   1.596   0.460  1.00 16.24           N  
ATOM     23  CA  THR A   2       3.528   2.968   0.919  1.00 16.24           C  
ATOM     24  C   THR A   2       5.013   3.333   0.965  1.00 16.24           C  
ATOM     25  O   THR A   2       5.833   2.549   1.435  1.00 16.24           O  
ATOM     26  CB  THR A   2       2.866   3.147   2.298  1.00 16.24           C  
ATOM     27  OG1 THR A   2       1.463   2.871   2.184  1.00 16.24           O  
ATOM     28  CG2 THR A   2       3.060   4.548   2.819  1.00 16.24           C  
ATOM     29  H   THR A   2       3.701   0.850   1.044  1.00 16.24           H  
ATOM     30  HA  THR A   2       3.040   3.641   0.214  1.00 16.24           H  
ATOM     31  HB  THR A   2       3.302   2.445   2.998  1.00 16.24           H  
ATOM     32  HG1 THR A   2       1.020   3.127   2.997  1.00 16.24           H  
ATOM     33 1HG2 THR A   2       2.581   4.641   3.792  1.00 16.24           H  
ATOM     34 2HG2 THR A   2       4.107   4.736   2.923  1.00 16.24           H  
ATOM     35 3HG2 THR A   2       2.621   5.261   2.127  1.00 16.24           H  
ATOM     36  N   ASN A   3       5.351   4.500   0.406  1.00 14.19           N  
ATOM     37  CA  ASN A   3       6.731   4.995   0.351  1.00 14.19           C  
ATOM     38  C   ASN A   3       7.259   5.560   1.676  1.00 14.19           C  
ATOM     39  O   ASN A   3       8.462   5.552   1.926  1.00 14.19           O  
ATOM     40  CB  ASN A   3       6.854   6.037  -0.743  1.00 14.19           C  
ATOM     41  CG  ASN A   3       6.779   5.431  -2.128  1.00 14.19           C  
ATOM     42  OD1 ASN A   3       7.106   4.255  -2.330  1.00 14.19           O  
ATOM     43  ND2 ASN A   3       6.348   6.213  -3.085  1.00 14.19           N  
ATOM     44  H   ASN A   3       4.614   5.066   0.011  1.00 14.19           H  
ATOM     45  HA  ASN A   3       7.376   4.153   0.093  1.00 14.19           H  
ATOM     46 1HB  ASN A   3       6.058   6.774  -0.636  1.00 14.19           H  
ATOM     47 2HB  ASN A   3       7.804   6.563  -0.639  1.00 14.19           H  
ATOM     48 1HD2 ASN A   3       6.276   5.865  -4.020  1.00 14.19           H  
ATOM     49 2HD2 ASN A   3       6.091   7.157  -2.883  1.00 14.19           H  
ATOM     50  N   PHE A   4       6.357   6.091   2.500  1.00 12.47           N  
ATOM     51  CA  PHE A   4       6.696   6.709   3.789  1.00 12.47           C  
ATOM     52  C   PHE A   4       7.657   7.896   3.706  1.00 12.47           C  
ATOM     53  O   PHE A   4       8.499   8.080   4.583  1.00 12.47           O  
ATOM     54  CB  PHE A   4       7.274   5.675   4.754  1.00 12.47           C  
ATOM     55  CG  PHE A   4       6.350   4.538   5.041  1.00 12.47           C  
ATOM     56  CD1 PHE A   4       6.572   3.291   4.494  1.00 12.47           C  
ATOM     57  CD2 PHE A   4       5.257   4.714   5.874  1.00 12.47           C  
ATOM     58  CE1 PHE A   4       5.722   2.244   4.770  1.00 12.47           C  
ATOM     59  CE2 PHE A   4       4.404   3.667   6.152  1.00 12.47           C  
ATOM     60  CZ  PHE A   4       4.639   2.429   5.599  1.00 12.47           C  
ATOM     61  H   PHE A   4       5.389   6.052   2.225  1.00 12.47           H  
ATOM     62  HA  PHE A   4       5.767   7.076   4.227  1.00 12.47           H  
ATOM     63 1HB  PHE A   4       8.204   5.270   4.363  1.00 12.47           H  
ATOM     64 2HB  PHE A   4       7.511   6.165   5.697  1.00 12.47           H  
ATOM     65  HD1 PHE A   4       7.429   3.140   3.833  1.00 12.47           H  
ATOM     66  HD2 PHE A   4       5.073   5.696   6.312  1.00 12.47           H  
ATOM     67  HE1 PHE A   4       5.909   1.267   4.325  1.00 12.47           H  
ATOM     68  HE2 PHE A   4       3.547   3.820   6.808  1.00 12.47           H  
ATOM     69  HZ  PHE A   4       3.968   1.599   5.814  1.00 12.47           H  
ATOM     70  N   LYS A   5       7.532   8.709   2.660  1.00 11.13           N  
ATOM     71  CA  LYS A   5       8.374   9.893   2.535  1.00 11.13           C  
ATOM     72  C   LYS A   5       8.202  10.766   3.768  1.00 11.13           C  
ATOM     73  O   LYS A   5       7.074  11.043   4.182  1.00 11.13           O  
ATOM     74  CB  LYS A   5       8.027  10.687   1.275  1.00 11.13           C  
ATOM     75  CG  LYS A   5       8.910  11.912   1.045  1.00 11.13           C  
ATOM     76  CD  LYS A   5       8.565  12.622  -0.259  1.00 11.13           C  
ATOM     77  CE  LYS A   5       9.445  13.850  -0.461  1.00 11.13           C  
ATOM     78  NZ  LYS A   5       9.128  14.559  -1.734  1.00 11.13           N  
ATOM     79  H   LYS A   5       6.839   8.506   1.959  1.00 11.13           H  
ATOM     80  HA  LYS A   5       9.418   9.581   2.484  1.00 11.13           H  
ATOM     81 1HB  LYS A   5       8.115  10.039   0.403  1.00 11.13           H  
ATOM     82 2HB  LYS A   5       6.993  11.025   1.331  1.00 11.13           H  
ATOM     83 1HG  LYS A   5       8.782  12.615   1.875  1.00 11.13           H  
ATOM     84 2HG  LYS A   5       9.954  11.604   1.017  1.00 11.13           H  
ATOM     85 1HD  LYS A   5       8.708  11.938  -1.097  1.00 11.13           H  
ATOM     86 2HD  LYS A   5       7.522  12.933  -0.238  1.00 11.13           H  
ATOM     87 1HE  LYS A   5       9.296  14.535   0.373  1.00 11.13           H  
ATOM     88 2HE  LYS A   5      10.490  13.540  -0.480  1.00 11.13           H  
ATOM     89 1HZ  LYS A   5       9.731  15.363  -1.830  1.00 11.13           H  
ATOM     90 2HZ  LYS A   5       9.275  13.933  -2.514  1.00 11.13           H  
ATOM     91 3HZ  LYS A   5       8.165  14.860  -1.722  1.00 11.13           H  
ATOM     92  N   LEU A   6       9.308  11.193   4.362  1.00 10.11           N  
ATOM     93  CA  LEU A   6       9.216  12.003   5.563  1.00 10.11           C  
ATOM     94  C   LEU A   6       9.308  13.489   5.297  1.00 10.11           C  
ATOM     95  O   LEU A   6      10.057  13.940   4.429  1.00 10.11           O  
ATOM     96  CB  LEU A   6      10.321  11.619   6.540  1.00 10.11           C  
ATOM     97  CG  LEU A   6      10.321  10.167   6.985  1.00 10.11           C  
ATOM     98  CD1 LEU A   6      11.498   9.941   7.920  1.00 10.11           C  
ATOM     99  CD2 LEU A   6       8.994   9.845   7.645  1.00 10.11           C  
ATOM    100  H   LEU A   6      10.209  10.938   3.989  1.00 10.11           H  
ATOM    101  HA  LEU A   6       8.254  11.803   6.034  1.00 10.11           H  
ATOM    102 1HB  LEU A   6      11.278  11.820   6.071  1.00 10.11           H  
ATOM    103 2HB  LEU A   6      10.233  12.250   7.429  1.00 10.11           H  
ATOM    104  HG  LEU A   6      10.448   9.515   6.116  1.00 10.11           H  
ATOM    105 1HD1 LEU A   6      11.513   8.897   8.236  1.00 10.11           H  
ATOM    106 2HD1 LEU A   6      12.425  10.176   7.399  1.00 10.11           H  
ATOM    107 3HD1 LEU A   6      11.399  10.585   8.794  1.00 10.11           H  
ATOM    108 1HD2 LEU A   6       8.989   8.801   7.958  1.00 10.11           H  
ATOM    109 2HD2 LEU A   6       8.853  10.488   8.513  1.00 10.11           H  
ATOM    110 3HD2 LEU A   6       8.184  10.013   6.930  1.00 10.11           H  
ATOM    111  N   LYS A   7       8.572  14.242   6.098  1.00  9.32           N  
ATOM    112  CA  LYS A   7       8.618  15.691   6.087  1.00  9.32           C  
ATOM    113  C   LYS A   7       9.080  16.135   7.459  1.00  9.32           C  
ATOM    114  O   LYS A   7       8.872  15.421   8.441  1.00  9.32           O  
ATOM    115  CB  LYS A   7       7.258  16.285   5.729  1.00  9.32           C  
ATOM    116  CG  LYS A   7       6.797  15.955   4.310  1.00  9.32           C  
ATOM    117  CD  LYS A   7       5.472  16.628   3.978  1.00  9.32           C  
ATOM    118  CE  LYS A   7       5.021  16.295   2.560  1.00  9.32           C  
ATOM    119  NZ  LYS A   7       3.729  16.951   2.219  1.00  9.32           N  
ATOM    120  H   LYS A   7       7.964  13.785   6.762  1.00  9.32           H  
ATOM    121  HA  LYS A   7       9.356  16.025   5.357  1.00  9.32           H  
ATOM    122 1HB  LYS A   7       6.504  15.919   6.426  1.00  9.32           H  
ATOM    123 2HB  LYS A   7       7.298  17.371   5.830  1.00  9.32           H  
ATOM    124 1HG  LYS A   7       7.555  16.285   3.598  1.00  9.32           H  
ATOM    125 2HG  LYS A   7       6.680  14.874   4.207  1.00  9.32           H  
ATOM    126 1HD  LYS A   7       4.708  16.296   4.682  1.00  9.32           H  
ATOM    127 2HD  LYS A   7       5.580  17.709   4.069  1.00  9.32           H  
ATOM    128 1HE  LYS A   7       5.783  16.628   1.857  1.00  9.32           H  
ATOM    129 2HE  LYS A   7       4.905  15.214   2.469  1.00  9.32           H  
ATOM    130 1HZ  LYS A   7       3.465  16.706   1.275  1.00  9.32           H  
ATOM    131 2HZ  LYS A   7       3.013  16.640   2.860  1.00  9.32           H  
ATOM    132 3HZ  LYS A   7       3.831  17.953   2.290  1.00  9.32           H  
ATOM    133  N   PHE A   8       9.708  17.298   7.530  1.00  8.64           N  
ATOM    134  CA  PHE A   8      10.244  17.776   8.794  1.00  8.64           C  
ATOM    135  C   PHE A   8       9.734  19.175   9.102  1.00  8.64           C  
ATOM    136  O   PHE A   8       9.366  19.918   8.195  1.00  8.64           O  
ATOM    137  CB  PHE A   8      11.768  17.712   8.720  1.00  8.64           C  
ATOM    138  CG  PHE A   8      12.229  16.287   8.426  1.00  8.64           C  
ATOM    139  CD1 PHE A   8      12.376  15.853   7.106  1.00  8.64           C  
ATOM    140  CD2 PHE A   8      12.470  15.377   9.443  1.00  8.64           C  
ATOM    141  CE1 PHE A   8      12.751  14.556   6.822  1.00  8.64           C  
ATOM    142  CE2 PHE A   8      12.848  14.076   9.155  1.00  8.64           C  
ATOM    143  CZ  PHE A   8      12.987  13.670   7.846  1.00  8.64           C  
ATOM    144  H   PHE A   8       9.838  17.847   6.692  1.00  8.64           H  
ATOM    145  HA  PHE A   8       9.909  17.111   9.591  1.00  8.64           H  
ATOM    146 1HB  PHE A   8      12.136  18.370   7.934  1.00  8.64           H  
ATOM    147 2HB  PHE A   8      12.204  18.031   9.663  1.00  8.64           H  
ATOM    148  HD1 PHE A   8      12.182  16.549   6.290  1.00  8.64           H  
ATOM    149  HD2 PHE A   8      12.350  15.693  10.479  1.00  8.64           H  
ATOM    150  HE1 PHE A   8      12.853  14.234   5.785  1.00  8.64           H  
ATOM    151  HE2 PHE A   8      13.030  13.370   9.964  1.00  8.64           H  
ATOM    152  HZ  PHE A   8      13.279  12.647   7.622  1.00  8.64           H  
ATOM    153  N   LEU A   9       9.694  19.523  10.387  1.00  8.03           N  
ATOM    154  CA  LEU A   9       9.182  20.826  10.810  1.00  8.03           C  
ATOM    155  C   LEU A   9      10.209  21.921  11.072  1.00  8.03           C  
ATOM    156  O   LEU A   9       9.845  22.977  11.573  1.00  8.03           O  
ATOM    157  CB  LEU A   9       8.337  20.652  12.067  1.00  8.03           C  
ATOM    158  CG  LEU A   9       7.110  19.769  11.896  1.00  8.03           C  
ATOM    159  CD1 LEU A   9       6.397  19.641  13.228  1.00  8.03           C  
ATOM    160  CD2 LEU A   9       6.209  20.378  10.837  1.00  8.03           C  
ATOM    161  H   LEU A   9      10.006  18.866  11.088  1.00  8.03           H  
ATOM    162  HA  LEU A   9       8.526  21.186  10.018  1.00  8.03           H  
ATOM    163 1HB  LEU A   9       8.958  20.221  12.850  1.00  8.03           H  
ATOM    164 2HB  LEU A   9       8.000  21.635  12.397  1.00  8.03           H  
ATOM    165  HG  LEU A   9       7.414  18.770  11.578  1.00  8.03           H  
ATOM    166 1HD1 LEU A   9       5.520  19.004  13.112  1.00  8.03           H  
ATOM    167 2HD1 LEU A   9       7.072  19.198  13.960  1.00  8.03           H  
ATOM    168 3HD1 LEU A   9       6.087  20.628  13.569  1.00  8.03           H  
ATOM    169 1HD2 LEU A   9       5.327  19.751  10.703  1.00  8.03           H  
ATOM    170 2HD2 LEU A   9       5.901  21.375  11.151  1.00  8.03           H  
ATOM    171 3HD2 LEU A   9       6.752  20.446   9.891  1.00  8.03           H  
ATOM    172  N   SER A  10      11.488  21.687  10.781  1.00  7.51           N  
ATOM    173  CA  SER A  10      12.485  22.730  11.043  1.00  7.51           C  
ATOM    174  C   SER A  10      12.396  23.259  12.476  1.00  7.51           C  
ATOM    175  O   SER A  10      12.175  24.446  12.687  1.00  7.51           O  
ATOM    176  CB  SER A  10      12.344  23.883  10.061  1.00  7.51           C  
ATOM    177  OG  SER A  10      12.557  23.453   8.742  1.00  7.51           O  
ATOM    178  H   SER A  10      11.756  20.810  10.363  1.00  7.51           H  
ATOM    179  HA  SER A  10      13.475  22.292  10.909  1.00  7.51           H  
ATOM    180 1HB  SER A  10      11.358  24.333  10.145  1.00  7.51           H  
ATOM    181 2HB  SER A  10      13.070  24.655  10.314  1.00  7.51           H  
ATOM    182  HG  SER A  10      12.472  24.236   8.192  1.00  7.51           H  
ATOM    183  N   LYS A  11      12.655  22.400  13.465  1.00  7.05           N  
ATOM    184  CA  LYS A  11      12.443  22.677  14.904  1.00  7.05           C  
ATOM    185  C   LYS A  11      12.820  24.078  15.414  1.00  7.05           C  
ATOM    186  O   LYS A  11      12.266  24.546  16.414  1.00  7.05           O  
ATOM    187  CB  LYS A  11      13.285  21.676  15.711  1.00  7.05           C  
ATOM    188  CG  LYS A  11      14.828  21.909  15.559  1.00  7.05           C  
ATOM    189  CD  LYS A  11      15.674  20.912  16.320  1.00  7.05           C  
ATOM    190  CE  LYS A  11      17.190  21.118  16.027  1.00  7.05           C  
ATOM    191  NZ  LYS A  11      17.735  22.441  16.538  1.00  7.05           N  
ATOM    192  H   LYS A  11      12.918  21.462  13.201  1.00  7.05           H  
ATOM    193  HA  LYS A  11      11.385  22.522  15.115  1.00  7.05           H  
ATOM    194 1HB  LYS A  11      13.038  21.761  16.770  1.00  7.05           H  
ATOM    195 2HB  LYS A  11      13.056  20.659  15.395  1.00  7.05           H  
ATOM    196 1HG  LYS A  11      15.108  21.889  14.506  1.00  7.05           H  
ATOM    197 2HG  LYS A  11      15.086  22.883  15.959  1.00  7.05           H  
ATOM    198 1HD  LYS A  11      15.499  21.032  17.389  1.00  7.05           H  
ATOM    199 2HD  LYS A  11      15.390  19.901  16.032  1.00  7.05           H  
ATOM    200 1HE  LYS A  11      17.745  20.309  16.497  1.00  7.05           H  
ATOM    201 2HE  LYS A  11      17.347  21.074  14.949  1.00  7.05           H  
ATOM    202 1HZ  LYS A  11      18.713  22.505  16.317  1.00  7.05           H  
ATOM    203 2HZ  LYS A  11      17.259  23.260  16.109  1.00  7.05           H  
ATOM    204 3HZ  LYS A  11      17.616  22.495  17.529  1.00  7.05           H  
ATOM    205  N   ASP A  12      13.727  24.760  14.737  1.00  6.64           N  
ATOM    206  CA  ASP A  12      14.207  26.067  15.147  1.00  6.64           C  
ATOM    207  C   ASP A  12      13.090  27.114  15.107  1.00  6.64           C  
ATOM    208  O   ASP A  12      13.196  28.160  15.745  1.00  6.64           O  
ATOM    209  CB  ASP A  12      15.401  26.466  14.298  1.00  6.64           C  
ATOM    210  CG  ASP A  12      16.621  25.572  14.634  1.00  6.64           C  
ATOM    211  OD1 ASP A  12      16.568  24.866  15.641  1.00  6.64           O  
ATOM    212  OD2 ASP A  12      17.574  25.589  13.910  1.00  6.64           O  
ATOM    213  H   ASP A  12      14.095  24.346  13.894  1.00  6.64           H  
ATOM    214  HA  ASP A  12      14.549  25.992  16.180  1.00  6.64           H  
ATOM    215 1HB  ASP A  12      15.153  26.359  13.239  1.00  6.64           H  
ATOM    216 2HB  ASP A  12      15.657  27.511  14.481  1.00  6.64           H  
ATOM    217  N   ILE A  13      11.987  26.808  14.407  1.00  6.22           N  
ATOM    218  CA  ILE A  13      10.823  27.696  14.323  1.00  6.22           C  
ATOM    219  C   ILE A  13      10.200  27.961  15.702  1.00  6.22           C  
ATOM    220  O   ILE A  13       9.434  28.906  15.875  1.00  6.22           O  
ATOM    221  CB  ILE A  13       9.752  27.126  13.366  1.00  6.22           C  
ATOM    222  CG1 ILE A  13       9.253  25.747  13.883  1.00  6.22           C  
ATOM    223  CG2 ILE A  13      10.291  27.045  11.944  1.00  6.22           C  
ATOM    224  CD1 ILE A  13       8.083  25.182  13.118  1.00  6.22           C  
ATOM    225  H   ILE A  13      11.975  25.921  13.901  1.00  6.22           H  
ATOM    226  HA  ILE A  13      11.156  28.648  13.914  1.00  6.22           H  
ATOM    227  HB  ILE A  13       8.891  27.791  13.372  1.00  6.22           H  
ATOM    228 1HG1 ILE A  13      10.069  25.034  13.825  1.00  6.22           H  
ATOM    229 2HG1 ILE A  13       8.958  25.845  14.921  1.00  6.22           H  
ATOM    230 1HG2 ILE A  13       9.515  26.664  11.282  1.00  6.22           H  
ATOM    231 2HG2 ILE A  13      10.590  28.039  11.619  1.00  6.22           H  
ATOM    232 3HG2 ILE A  13      11.141  26.391  11.906  1.00  6.22           H  
ATOM    233 1HD1 ILE A  13       7.806  24.217  13.543  1.00  6.22           H  
ATOM    234 2HD1 ILE A  13       7.240  25.866  13.181  1.00  6.22           H  
ATOM    235 3HD1 ILE A  13       8.368  25.047  12.075  1.00  6.22           H  
ATOM    236  N   LYS A  14      10.561  27.174  16.718  1.00  5.75           N  
ATOM    237  CA  LYS A  14      10.077  27.431  18.069  1.00  5.75           C  
ATOM    238  C   LYS A  14      10.566  28.806  18.569  1.00  5.75           C  
ATOM    239  O   LYS A  14       9.988  29.391  19.491  1.00  5.75           O  
ATOM    240  CB  LYS A  14      10.539  26.323  19.012  1.00  5.75           C  
ATOM    241  CG  LYS A  14      12.043  26.287  19.268  1.00  5.75           C  
ATOM    242  CD  LYS A  14      12.412  25.115  20.153  1.00  5.75           C  
ATOM    243  CE  LYS A  14      13.897  25.084  20.455  1.00  5.75           C  
ATOM    244  NZ  LYS A  14      14.259  23.906  21.297  1.00  5.75           N  
ATOM    245  H   LYS A  14      11.187  26.382  16.553  1.00  5.75           H  
ATOM    246  HA  LYS A  14       8.987  27.444  18.050  1.00  5.75           H  
ATOM    247 1HB  LYS A  14      10.040  26.431  19.971  1.00  5.75           H  
ATOM    248 2HB  LYS A  14      10.256  25.355  18.598  1.00  5.75           H  
ATOM    249 1HG  LYS A  14      12.572  26.205  18.318  1.00  5.75           H  
ATOM    250 2HG  LYS A  14      12.354  27.203  19.751  1.00  5.75           H  
ATOM    251 1HD  LYS A  14      11.858  25.183  21.089  1.00  5.75           H  
ATOM    252 2HD  LYS A  14      12.135  24.188  19.649  1.00  5.75           H  
ATOM    253 1HE  LYS A  14      14.452  25.038  19.516  1.00  5.75           H  
ATOM    254 2HE  LYS A  14      14.172  25.998  20.984  1.00  5.75           H  
ATOM    255 1HZ  LYS A  14      15.251  23.911  21.485  1.00  5.75           H  
ATOM    256 2HZ  LYS A  14      13.752  23.950  22.170  1.00  5.75           H  
ATOM    257 3HZ  LYS A  14      14.011  23.059  20.806  1.00  5.75           H  
ATOM    258  N   LYS A  15      11.626  29.324  17.926  1.00  5.19           N  
ATOM    259  CA  LYS A  15      12.274  30.585  18.248  1.00  5.19           C  
ATOM    260  C   LYS A  15      11.654  31.775  17.505  1.00  5.19           C  
ATOM    261  O   LYS A  15      12.184  32.890  17.577  1.00  5.19           O  
ATOM    262  CB  LYS A  15      13.760  30.494  17.899  1.00  5.19           C  
ATOM    263  CG  LYS A  15      14.533  29.452  18.700  1.00  5.19           C  
ATOM    264  CD  LYS A  15      15.998  29.421  18.290  1.00  5.19           C  
ATOM    265  CE  LYS A  15      16.769  28.359  19.057  1.00  5.19           C  
ATOM    266  NZ  LYS A  15      18.201  28.307  18.647  1.00  5.19           N  
ATOM    267  H   LYS A  15      12.035  28.799  17.155  1.00  5.19           H  
ATOM    268  HA  LYS A  15      12.165  30.766  19.318  1.00  5.19           H  
ATOM    269 1HB  LYS A  15      13.875  30.269  16.841  1.00  5.19           H  
ATOM    270 2HB  LYS A  15      14.227  31.460  18.075  1.00  5.19           H  
ATOM    271 1HG  LYS A  15      14.450  29.662  19.766  1.00  5.19           H  
ATOM    272 2HG  LYS A  15      14.103  28.469  18.500  1.00  5.19           H  
ATOM    273 1HD  LYS A  15      16.065  29.200  17.220  1.00  5.19           H  
ATOM    274 2HD  LYS A  15      16.451  30.395  18.472  1.00  5.19           H  
ATOM    275 1HE  LYS A  15      16.713  28.576  20.123  1.00  5.19           H  
ATOM    276 2HE  LYS A  15      16.312  27.385  18.869  1.00  5.19           H  
ATOM    277 1HZ  LYS A  15      18.677  27.589  19.174  1.00  5.19           H  
ATOM    278 2HZ  LYS A  15      18.263  28.095  17.658  1.00  5.19           H  
ATOM    279 3HZ  LYS A  15      18.634  29.201  18.827  1.00  5.19           H  
ATOM    280  N   GLU A  16      10.555  31.548  16.768  1.00  4.57           N  
ATOM    281  CA  GLU A  16       9.884  32.645  16.070  1.00  4.57           C  
ATOM    282  C   GLU A  16       9.447  33.669  17.095  1.00  4.57           C  
ATOM    283  O   GLU A  16       9.545  33.425  18.295  1.00  4.57           O  
ATOM    284  CB  GLU A  16       8.706  32.160  15.218  1.00  4.57           C  
ATOM    285  CG  GLU A  16       9.112  31.407  13.945  1.00  4.57           C  
ATOM    286  CD  GLU A  16       9.705  32.314  12.889  1.00  4.57           C  
ATOM    287  OE1 GLU A  16       9.091  33.308  12.573  1.00  4.57           O  
ATOM    288  OE2 GLU A  16      10.772  32.015  12.403  1.00  4.57           O  
ATOM    289  H   GLU A  16      10.172  30.606  16.686  1.00  4.57           H  
ATOM    290  HA  GLU A  16      10.601  33.122  15.402  1.00  4.57           H  
ATOM    291 1HB  GLU A  16       8.083  31.489  15.814  1.00  4.57           H  
ATOM    292 2HB  GLU A  16       8.089  33.006  14.925  1.00  4.57           H  
ATOM    293 1HG  GLU A  16       9.861  30.677  14.205  1.00  4.57           H  
ATOM    294 2HG  GLU A  16       8.251  30.879  13.540  1.00  4.57           H  
ATOM    295  N   LEU A  17       8.949  34.815  16.638  1.00  3.95           N  
ATOM    296  CA  LEU A  17       8.743  35.950  17.539  1.00  3.95           C  
ATOM    297  C   LEU A  17       8.465  35.632  18.995  1.00  3.95           C  
ATOM    298  O   LEU A  17       7.438  35.055  19.384  1.00  3.95           O  
ATOM    299  CB  LEU A  17       7.576  36.813  17.059  1.00  3.95           C  
ATOM    300  CG  LEU A  17       7.268  38.044  17.956  1.00  3.95           C  
ATOM    301  CD1 LEU A  17       8.429  39.022  17.911  1.00  3.95           C  
ATOM    302  CD2 LEU A  17       5.985  38.703  17.490  1.00  3.95           C  
ATOM    303  H   LEU A  17       8.811  34.930  15.642  1.00  3.95           H  
ATOM    304  HA  LEU A  17       9.650  36.554  17.506  1.00  3.95           H  
ATOM    305 1HB  LEU A  17       7.791  37.172  16.054  1.00  3.95           H  
ATOM    306 2HB  LEU A  17       6.678  36.195  17.021  1.00  3.95           H  
ATOM    307  HG  LEU A  17       7.148  37.716  18.987  1.00  3.95           H  
ATOM    308 1HD1 LEU A  17       8.209  39.873  18.556  1.00  3.95           H  
ATOM    309 2HD1 LEU A  17       9.334  38.533  18.262  1.00  3.95           H  
ATOM    310 3HD1 LEU A  17       8.574  39.367  16.890  1.00  3.95           H  
ATOM    311 1HD2 LEU A  17       5.766  39.559  18.131  1.00  3.95           H  
ATOM    312 2HD2 LEU A  17       6.100  39.039  16.460  1.00  3.95           H  
ATOM    313 3HD2 LEU A  17       5.166  37.987  17.549  1.00  3.95           H  
ATOM    314  N   LEU A  18       9.407  36.124  19.795  1.00  3.42           N  
ATOM    315  CA  LEU A  18       9.388  36.048  21.229  1.00  3.42           C  
ATOM    316  C   LEU A  18       9.115  37.442  21.751  1.00  3.42           C  
ATOM    317  O   LEU A  18       9.926  38.358  21.606  1.00  3.42           O  
ATOM    318  CB  LEU A  18      10.718  35.495  21.756  1.00  3.42           C  
ATOM    319  CG  LEU A  18      11.102  34.084  21.230  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      12.459  33.694  21.751  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      10.040  33.086  21.674  1.00  3.42           C  
ATOM    322  H   LEU A  18      10.199  36.569  19.358  1.00  3.42           H  
ATOM    323  HA  LEU A  18       8.582  35.389  21.547  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      11.514  36.182  21.483  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      10.660  35.446  22.847  1.00  3.42           H  
ATOM    326  HG  LEU A  18      11.154  34.099  20.138  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      12.723  32.709  21.368  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      13.199  34.422  21.417  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      12.422  33.675  22.817  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      10.290  32.091  21.297  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18       9.975  33.062  22.755  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18       9.080  33.397  21.266  1.00  3.42           H  
ATOM    333  N   THR A  19       7.930  37.577  22.292  1.00  3.02           N  
ATOM    334  CA  THR A  19       7.344  38.793  22.820  1.00  3.02           C  
ATOM    335  C   THR A  19       6.599  38.425  24.074  1.00  3.02           C  
ATOM    336  O   THR A  19       6.846  37.358  24.621  1.00  3.02           O  
ATOM    337  CB  THR A  19       6.404  39.447  21.784  1.00  3.02           C  
ATOM    338  OG1 THR A  19       5.997  40.740  22.270  1.00  3.02           O  
ATOM    339  CG2 THR A  19       5.184  38.551  21.490  1.00  3.02           C  
ATOM    340  H   THR A  19       7.368  36.743  22.337  1.00  3.02           H  
ATOM    341  HA  THR A  19       8.137  39.495  23.081  1.00  3.02           H  
ATOM    342  HB  THR A  19       6.957  39.591  20.858  1.00  3.02           H  
ATOM    343  HG1 THR A  19       5.323  40.640  22.956  1.00  3.02           H  
ATOM    344 1HG2 THR A  19       4.555  39.032  20.744  1.00  3.02           H  
ATOM    345 2HG2 THR A  19       5.530  37.589  21.105  1.00  3.02           H  
ATOM    346 3HG2 THR A  19       4.597  38.381  22.388  1.00  3.02           H  
ATOM    347  N   CYS A  20       5.768  39.324  24.559  1.00  2.77           N  
ATOM    348  CA  CYS A  20       4.910  39.036  25.708  1.00  2.77           C  
ATOM    349  C   CYS A  20       3.688  39.954  25.658  1.00  2.77           C  
ATOM    350  O   CYS A  20       3.767  41.049  25.102  1.00  2.77           O  
ATOM    351  CB  CYS A  20       5.707  39.191  27.003  1.00  2.77           C  
ATOM    352  SG  CYS A  20       6.490  40.801  27.208  1.00  2.77           S  
ATOM    353  H   CYS A  20       5.684  40.193  24.057  1.00  2.77           H  
ATOM    354  HA  CYS A  20       4.595  38.001  25.635  1.00  2.77           H  
ATOM    355 1HB  CYS A  20       5.055  39.024  27.860  1.00  2.77           H  
ATOM    356 2HB  CYS A  20       6.487  38.426  27.041  1.00  2.77           H  
ATOM    357  N   PRO A  21       2.513  39.531  26.186  1.00  2.62           N  
ATOM    358  CA  PRO A  21       1.254  40.281  26.224  1.00  2.62           C  
ATOM    359  C   PRO A  21       1.001  41.303  27.336  1.00  2.62           C  
ATOM    360  O   PRO A  21      -0.018  41.991  27.302  1.00  2.62           O  
ATOM    361  CB  PRO A  21       0.240  39.149  26.339  1.00  2.62           C  
ATOM    362  CG  PRO A  21       0.941  38.099  27.134  1.00  2.62           C  
ATOM    363  CD  PRO A  21       2.389  38.148  26.688  1.00  2.62           C  
ATOM    364  HA  PRO A  21       1.132  40.776  25.248  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      -0.669  39.516  26.836  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      -0.057  38.802  25.338  1.00  2.62           H  
ATOM    367 1HG  PRO A  21       0.817  38.290  28.201  1.00  2.62           H  
ATOM    368 2HG  PRO A  21       0.471  37.141  26.919  1.00  2.62           H  
ATOM    369 1HD  PRO A  21       3.054  37.953  27.538  1.00  2.62           H  
ATOM    370 2HD  PRO A  21       2.521  37.419  25.881  1.00  2.62           H  
ATOM    371  N   THR A  22       1.847  41.371  28.348  1.00  2.57           N  
ATOM    372  CA  THR A  22       1.553  42.270  29.464  1.00  2.57           C  
ATOM    373  C   THR A  22       2.021  43.688  29.133  1.00  2.57           C  
ATOM    374  O   THR A  22       3.196  43.882  28.842  1.00  2.57           O  
ATOM    375  CB  THR A  22       2.242  41.798  30.763  1.00  2.57           C  
ATOM    376  OG1 THR A  22       1.766  40.507  31.122  1.00  2.57           O  
ATOM    377  CG2 THR A  22       2.010  42.779  31.908  1.00  2.57           C  
ATOM    378  H   THR A  22       2.693  40.818  28.354  1.00  2.57           H  
ATOM    379  HA  THR A  22       0.483  42.250  29.629  1.00  2.57           H  
ATOM    380  HB  THR A  22       3.295  41.728  30.598  1.00  2.57           H  
ATOM    381  HG1 THR A  22       1.936  39.898  30.399  1.00  2.57           H  
ATOM    382 1HG2 THR A  22       2.510  42.419  32.795  1.00  2.57           H  
ATOM    383 2HG2 THR A  22       2.410  43.759  31.641  1.00  2.57           H  
ATOM    384 3HG2 THR A  22       0.962  42.871  32.110  1.00  2.57           H  
ATOM    385  N   PRO A  23       1.189  44.735  29.222  1.00  2.57           N  
ATOM    386  CA  PRO A  23       1.576  46.100  28.896  1.00  2.57           C  
ATOM    387  C   PRO A  23       2.417  46.723  30.009  1.00  2.57           C  
ATOM    388  O   PRO A  23       2.013  47.684  30.661  1.00  2.57           O  
ATOM    389  CB  PRO A  23       0.210  46.772  28.704  1.00  2.57           C  
ATOM    390  CG  PRO A  23      -0.718  46.029  29.638  1.00  2.57           C  
ATOM    391  CD  PRO A  23      -0.226  44.579  29.612  1.00  2.57           C  
ATOM    392  HA  PRO A  23       2.140  46.093  27.953  1.00  2.57           H  
ATOM    393 1HB  PRO A  23       0.282  47.844  28.949  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      -0.100  46.702  27.651  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      -0.691  46.480  30.617  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      -1.758  46.128  29.284  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      -0.320  44.155  30.615  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      -0.777  43.999  28.851  1.00  2.57           H  
ATOM    399  N   GLY A  24       3.601  46.138  30.206  1.00  2.60           N  
ATOM    400  CA  GLY A  24       4.555  46.512  31.225  1.00  2.60           C  
ATOM    401  C   GLY A  24       5.764  45.593  31.120  1.00  2.60           C  
ATOM    402  O   GLY A  24       6.785  45.816  31.772  1.00  2.60           O  
ATOM    403  H   GLY A  24       3.859  45.360  29.604  1.00  2.60           H  
ATOM    404 1HA  GLY A  24       4.854  47.552  31.095  1.00  2.60           H  
ATOM    405 2HA  GLY A  24       4.101  46.413  32.207  1.00  2.60           H  
ATOM    406  N   CYS A  25       5.636  44.545  30.303  1.00  2.60           N  
ATOM    407  CA  CYS A  25       6.730  43.585  30.101  1.00  2.60           C  
ATOM    408  C   CYS A  25       7.559  43.944  28.873  1.00  2.60           C  
ATOM    409  O   CYS A  25       7.198  44.840  28.110  1.00  2.60           O  
ATOM    410  CB  CYS A  25       6.231  42.139  29.984  1.00  2.60           C  
ATOM    411  SG  CYS A  25       5.263  41.774  28.496  1.00  2.60           S  
ATOM    412  H   CYS A  25       4.757  44.418  29.796  1.00  2.60           H  
ATOM    413  HA  CYS A  25       7.384  43.626  30.973  1.00  2.60           H  
ATOM    414 1HB  CYS A  25       7.080  41.458  30.006  1.00  2.60           H  
ATOM    415 2HB  CYS A  25       5.617  41.910  30.842  1.00  2.60           H  
ATOM    416  N   ASP A  26       8.677  43.241  28.704  1.00  2.57           N  
ATOM    417  CA  ASP A  26       9.593  43.420  27.579  1.00  2.57           C  
ATOM    418  C   ASP A  26      10.249  42.080  27.236  1.00  2.57           C  
ATOM    419  O   ASP A  26      10.004  41.073  27.909  1.00  2.57           O  
ATOM    420  CB  ASP A  26      10.649  44.490  27.932  1.00  2.57           C  
ATOM    421  CG  ASP A  26      11.299  45.238  26.712  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      11.350  44.669  25.639  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      11.737  46.351  26.888  1.00  2.57           O  
ATOM    424  H   ASP A  26       8.900  42.536  29.387  1.00  2.57           H  
ATOM    425  HA  ASP A  26       9.022  43.757  26.712  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      10.189  45.239  28.578  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      11.451  44.019  28.508  1.00  2.57           H  
ATOM    428  N   GLY A  27      11.122  42.072  26.224  1.00  2.52           N  
ATOM    429  CA  GLY A  27      11.765  40.857  25.678  1.00  2.52           C  
ATOM    430  C   GLY A  27      12.844  40.191  26.556  1.00  2.52           C  
ATOM    431  O   GLY A  27      13.955  39.911  26.100  1.00  2.52           O  
ATOM    432  H   GLY A  27      11.295  42.967  25.766  1.00  2.52           H  
ATOM    433 1HA  GLY A  27      10.987  40.131  25.446  1.00  2.52           H  
ATOM    434 2HA  GLY A  27      12.212  41.113  24.719  1.00  2.52           H  
ATOM    435  N   SER A  28      12.488  39.966  27.814  1.00  2.50           N  
ATOM    436  CA  SER A  28      13.266  39.283  28.830  1.00  2.50           C  
ATOM    437  C   SER A  28      12.254  38.563  29.712  1.00  2.50           C  
ATOM    438  O   SER A  28      12.588  37.830  30.651  1.00  2.50           O  
ATOM    439  CB  SER A  28      14.086  40.263  29.639  1.00  2.50           C  
ATOM    440  OG  SER A  28      13.257  41.152  30.330  1.00  2.50           O  
ATOM    441  H   SER A  28      11.553  40.246  28.069  1.00  2.50           H  
ATOM    442  HA  SER A  28      13.925  38.554  28.360  1.00  2.50           H  
ATOM    443 1HB  SER A  28      14.697  39.710  30.350  1.00  2.50           H  
ATOM    444 2HB  SER A  28      14.758  40.814  28.985  1.00  2.50           H  
ATOM    445  HG  SER A  28      12.470  40.647  30.556  1.00  2.50           H  
ATOM    446  N   GLY A  29      10.982  38.803  29.390  1.00  2.54           N  
ATOM    447  CA  GLY A  29       9.836  38.358  30.173  1.00  2.54           C  
ATOM    448  C   GLY A  29       9.537  36.858  30.143  1.00  2.54           C  
ATOM    449  O   GLY A  29       8.492  36.431  29.635  1.00  2.54           O  
ATOM    450  H   GLY A  29      10.799  39.408  28.590  1.00  2.54           H  
ATOM    451 1HA  GLY A  29       9.994  38.667  31.203  1.00  2.54           H  
ATOM    452 2HA  GLY A  29       8.955  38.900  29.826  1.00  2.54           H  
ATOM    453  N   HIS A  30      10.439  36.056  30.715  1.00  2.67           N  
ATOM    454  CA  HIS A  30      10.189  34.617  30.817  1.00  2.67           C  
ATOM    455  C   HIS A  30      10.716  33.984  32.116  1.00  2.67           C  
ATOM    456  O   HIS A  30      11.926  33.871  32.340  1.00  2.67           O  
ATOM    457  CB  HIS A  30      10.779  33.844  29.656  1.00  2.67           C  
ATOM    458  CG  HIS A  30      10.337  32.446  29.620  1.00  2.67           C  
ATOM    459  ND1 HIS A  30      10.938  31.536  28.843  1.00  2.67           N  
ATOM    460  CD2 HIS A  30       9.328  31.802  30.254  1.00  2.67           C  
ATOM    461  CE1 HIS A  30      10.360  30.363  29.002  1.00  2.67           C  
ATOM    462  NE2 HIS A  30       9.375  30.498  29.873  1.00  2.67           N  
ATOM    463  H   HIS A  30      11.299  36.477  31.066  1.00  2.67           H  
ATOM    464  HA  HIS A  30       9.116  34.449  30.796  1.00  2.67           H  
ATOM    465 1HB  HIS A  30      10.486  34.269  28.746  1.00  2.67           H  
ATOM    466 2HB  HIS A  30      11.871  33.867  29.697  1.00  2.67           H  
ATOM    467  HD1 HIS A  30      11.771  31.752  28.264  1.00  2.67           H  
ATOM    468  HD2 HIS A  30       8.572  32.123  30.958  1.00  2.67           H  
ATOM    469  HE1 HIS A  30      10.724  29.491  28.467  1.00  2.67           H  
ATOM    470  N   ILE A  31       9.789  33.463  32.906  1.00  2.89           N  
ATOM    471  CA  ILE A  31      10.046  32.837  34.197  1.00  2.89           C  
ATOM    472  C   ILE A  31      11.027  31.659  34.155  1.00  2.89           C  
ATOM    473  O   ILE A  31      11.828  31.505  35.076  1.00  2.89           O  
ATOM    474  CB  ILE A  31       8.714  32.375  34.814  1.00  2.89           C  
ATOM    475  CG1 ILE A  31       7.896  33.613  35.218  1.00  2.89           C  
ATOM    476  CG2 ILE A  31       8.965  31.461  36.002  1.00  2.89           C  
ATOM    477  CD1 ILE A  31       6.439  33.326  35.552  1.00  2.89           C  
ATOM    478  H   ILE A  31       8.817  33.576  32.622  1.00  2.89           H  
ATOM    479  HA  ILE A  31      10.468  33.595  34.853  1.00  2.89           H  
ATOM    480  HB  ILE A  31       8.135  31.838  34.059  1.00  2.89           H  
ATOM    481 1HG1 ILE A  31       8.361  34.065  36.091  1.00  2.89           H  
ATOM    482 2HG1 ILE A  31       7.932  34.326  34.411  1.00  2.89           H  
ATOM    483 1HG2 ILE A  31       8.011  31.142  36.419  1.00  2.89           H  
ATOM    484 2HG2 ILE A  31       9.527  30.586  35.682  1.00  2.89           H  
ATOM    485 3HG2 ILE A  31       9.534  31.997  36.760  1.00  2.89           H  
ATOM    486 1HD1 ILE A  31       5.927  34.248  35.826  1.00  2.89           H  
ATOM    487 2HD1 ILE A  31       5.943  32.895  34.687  1.00  2.89           H  
ATOM    488 3HD1 ILE A  31       6.385  32.628  36.382  1.00  2.89           H  
ATOM    489  N   THR A  32      10.964  30.809  33.127  1.00  3.18           N  
ATOM    490  CA  THR A  32      11.846  29.646  33.092  1.00  3.18           C  
ATOM    491  C   THR A  32      13.080  29.862  32.200  1.00  3.18           C  
ATOM    492  O   THR A  32      13.787  28.908  31.872  1.00  3.18           O  
ATOM    493  CB  THR A  32      11.101  28.356  32.668  1.00  3.18           C  
ATOM    494  OG1 THR A  32      10.587  28.438  31.329  1.00  3.18           O  
ATOM    495  CG2 THR A  32       9.929  28.148  33.611  1.00  3.18           C  
ATOM    496  H   THR A  32      10.310  30.963  32.373  1.00  3.18           H  
ATOM    497  HA  THR A  32      12.211  29.472  34.104  1.00  3.18           H  
ATOM    498  HB  THR A  32      11.776  27.506  32.738  1.00  3.18           H  
ATOM    499  HG1 THR A  32      10.114  29.267  31.153  1.00  3.18           H  
ATOM    500 1HG2 THR A  32       9.398  27.236  33.338  1.00  3.18           H  
ATOM    501 2HG2 THR A  32      10.295  28.064  34.635  1.00  3.18           H  
ATOM    502 3HG2 THR A  32       9.251  28.997  33.535  1.00  3.18           H  
ATOM    503  N   GLY A  33      13.353  31.108  31.801  1.00  3.48           N  
ATOM    504  CA  GLY A  33      14.496  31.380  30.928  1.00  3.48           C  
ATOM    505  C   GLY A  33      14.321  30.718  29.568  1.00  3.48           C  
ATOM    506  O   GLY A  33      13.282  30.881  28.941  1.00  3.48           O  
ATOM    507  H   GLY A  33      12.771  31.893  32.096  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      14.604  32.458  30.801  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      15.407  31.016  31.398  1.00  3.48           H  
ATOM    510  N   ASN A  34      15.293  29.953  29.085  1.00  3.74           N  
ATOM    511  CA  ASN A  34      15.097  29.359  27.760  1.00  3.74           C  
ATOM    512  C   ASN A  34      14.821  30.465  26.728  1.00  3.74           C  
ATOM    513  O   ASN A  34      15.753  31.083  26.210  1.00  3.74           O  
ATOM    514  CB  ASN A  34      13.994  28.293  27.772  1.00  3.74           C  
ATOM    515  CG  ASN A  34      14.334  27.124  28.654  1.00  3.74           C  
ATOM    516  OD1 ASN A  34      15.511  26.840  28.912  1.00  3.74           O  
ATOM    517  ND2 ASN A  34      13.324  26.439  29.126  1.00  3.74           N  
ATOM    518  H   ASN A  34      16.141  29.800  29.610  1.00  3.74           H  
ATOM    519  HA  ASN A  34      16.024  28.869  27.460  1.00  3.74           H  
ATOM    520 1HB  ASN A  34      13.048  28.686  28.109  1.00  3.74           H  
ATOM    521 2HB  ASN A  34      13.842  27.928  26.755  1.00  3.74           H  
ATOM    522 1HD2 ASN A  34      13.490  25.654  29.723  1.00  3.74           H  
ATOM    523 2HD2 ASN A  34      12.387  26.702  28.897  1.00  3.74           H  
ATOM    524  N   TYR A  35      13.562  30.645  26.364  1.00  3.84           N  
ATOM    525  CA  TYR A  35      13.166  31.629  25.363  1.00  3.84           C  
ATOM    526  C   TYR A  35      13.392  33.000  25.973  1.00  3.84           C  
ATOM    527  O   TYR A  35      13.180  33.169  27.169  1.00  3.84           O  
ATOM    528  CB  TYR A  35      11.683  31.501  25.030  1.00  3.84           C  
ATOM    529  CG  TYR A  35      11.290  30.226  24.347  1.00  3.84           C  
ATOM    530  CD1 TYR A  35      10.568  29.297  25.070  1.00  3.84           C  
ATOM    531  CD2 TYR A  35      11.630  29.968  23.024  1.00  3.84           C  
ATOM    532  CE1 TYR A  35      10.175  28.119  24.494  1.00  3.84           C  
ATOM    533  CE2 TYR A  35      11.234  28.779  22.439  1.00  3.84           C  
ATOM    534  CZ  TYR A  35      10.507  27.854  23.177  1.00  3.84           C  
ATOM    535  OH  TYR A  35      10.099  26.669  22.617  1.00  3.84           O  
ATOM    536  H   TYR A  35      12.866  30.141  26.892  1.00  3.84           H  
ATOM    537  HA  TYR A  35      13.785  31.524  24.472  1.00  3.84           H  
ATOM    538 1HB  TYR A  35      11.102  31.587  25.945  1.00  3.84           H  
ATOM    539 2HB  TYR A  35      11.389  32.327  24.403  1.00  3.84           H  
ATOM    540  HD1 TYR A  35      10.304  29.507  26.102  1.00  3.84           H  
ATOM    541  HD2 TYR A  35      12.198  30.694  22.449  1.00  3.84           H  
ATOM    542  HE1 TYR A  35       9.602  27.395  25.075  1.00  3.84           H  
ATOM    543  HE2 TYR A  35      11.491  28.573  21.405  1.00  3.84           H  
ATOM    544  HH  TYR A  35       9.624  26.156  23.273  1.00  3.84           H  
ATOM    545  N   ALA A  36      13.735  33.999  25.151  1.00  3.76           N  
ATOM    546  CA  ALA A  36      13.942  35.359  25.662  1.00  3.76           C  
ATOM    547  C   ALA A  36      12.709  35.902  26.381  1.00  3.76           C  
ATOM    548  O   ALA A  36      12.835  36.606  27.380  1.00  3.76           O  
ATOM    549  CB  ALA A  36      14.288  36.289  24.515  1.00  3.76           C  
ATOM    550  H   ALA A  36      13.894  33.802  24.176  1.00  3.76           H  
ATOM    551  HA  ALA A  36      14.765  35.331  26.370  1.00  3.76           H  
ATOM    552 1HB  ALA A  36      14.469  37.293  24.905  1.00  3.76           H  
ATOM    553 2HB  ALA A  36      15.183  35.922  24.016  1.00  3.76           H  
ATOM    554 3HB  ALA A  36      13.459  36.318  23.806  1.00  3.76           H  
ATOM    555  N   SER A  37      11.526  35.574  25.897  1.00  3.53           N  
ATOM    556  CA  SER A  37      10.299  36.012  26.545  1.00  3.53           C  
ATOM    557  C   SER A  37       9.205  35.019  26.209  1.00  3.53           C  
ATOM    558  O   SER A  37       9.285  34.329  25.187  1.00  3.53           O  
ATOM    559  CB  SER A  37       9.913  37.398  26.113  1.00  3.53           C  
ATOM    560  OG  SER A  37       9.545  37.415  24.784  1.00  3.53           O  
ATOM    561  H   SER A  37      11.474  34.992  25.076  1.00  3.53           H  
ATOM    562  HA  SER A  37      10.456  36.046  27.613  1.00  3.53           H  
ATOM    563 1HB  SER A  37       9.092  37.769  26.730  1.00  3.53           H  
ATOM    564 2HB  SER A  37      10.755  38.044  26.269  1.00  3.53           H  
ATOM    565  HG  SER A  37       8.591  37.139  24.775  1.00  3.53           H  
ATOM    566  N   HIS A  38       8.157  34.968  27.020  1.00  3.23           N  
ATOM    567  CA  HIS A  38       7.064  34.064  26.693  1.00  3.23           C  
ATOM    568  C   HIS A  38       5.974  34.814  25.944  1.00  3.23           C  
ATOM    569  O   HIS A  38       5.359  35.737  26.474  1.00  3.23           O  
ATOM    570  CB  HIS A  38       6.479  33.383  27.934  1.00  3.23           C  
ATOM    571  CG  HIS A  38       5.534  32.226  27.586  1.00  3.23           C  
ATOM    572  ND1 HIS A  38       4.585  31.731  28.462  1.00  3.23           N  
ATOM    573  CD2 HIS A  38       5.439  31.468  26.465  1.00  3.23           C  
ATOM    574  CE1 HIS A  38       3.945  30.728  27.887  1.00  3.23           C  
ATOM    575  NE2 HIS A  38       4.443  30.551  26.679  1.00  3.23           N  
ATOM    576  H   HIS A  38       8.136  35.535  27.869  1.00  3.23           H  
ATOM    577  HA  HIS A  38       7.427  33.278  26.037  1.00  3.23           H  
ATOM    578 1HB  HIS A  38       7.282  33.003  28.557  1.00  3.23           H  
ATOM    579 2HB  HIS A  38       5.922  34.114  28.524  1.00  3.23           H  
ATOM    580  HD2 HIS A  38       6.041  31.565  25.562  1.00  3.23           H  
ATOM    581  HE1 HIS A  38       3.143  30.144  28.329  1.00  3.23           H  
ATOM    582  HE2 HIS A  38       4.144  29.848  26.015  1.00  3.23           H  
ATOM    583  N   ARG A  39       5.717  34.388  24.706  1.00  2.92           N  
ATOM    584  CA  ARG A  39       4.722  35.029  23.845  1.00  2.92           C  
ATOM    585  C   ARG A  39       3.287  34.950  24.415  1.00  2.92           C  
ATOM    586  O   ARG A  39       2.405  35.701  23.989  1.00  2.92           O  
ATOM    587  CB  ARG A  39       4.845  34.481  22.422  1.00  2.92           C  
ATOM    588  CG  ARG A  39       4.456  33.031  22.204  1.00  2.92           C  
ATOM    589  CD  ARG A  39       4.527  32.651  20.730  1.00  2.92           C  
ATOM    590  NE  ARG A  39       5.921  32.574  20.195  1.00  2.92           N  
ATOM    591  CZ  ARG A  39       6.677  31.437  20.187  1.00  2.92           C  
ATOM    592  NH1 ARG A  39       6.189  30.319  20.692  1.00  2.92           N  
ATOM    593  NH2 ARG A  39       7.898  31.432  19.671  1.00  2.92           N  
ATOM    594  H   ARG A  39       6.261  33.620  24.342  1.00  2.92           H  
ATOM    595  HA  ARG A  39       4.970  36.082  23.778  1.00  2.92           H  
ATOM    596 1HB  ARG A  39       4.226  35.081  21.759  1.00  2.92           H  
ATOM    597 2HB  ARG A  39       5.879  34.592  22.082  1.00  2.92           H  
ATOM    598 1HG  ARG A  39       5.138  32.386  22.759  1.00  2.92           H  
ATOM    599 2HG  ARG A  39       3.435  32.869  22.558  1.00  2.92           H  
ATOM    600 1HD  ARG A  39       4.059  31.676  20.593  1.00  2.92           H  
ATOM    601 2HD  ARG A  39       3.983  33.391  20.144  1.00  2.92           H  
ATOM    602  HE  ARG A  39       6.353  33.436  19.807  1.00  2.92           H  
ATOM    603 1HH1 ARG A  39       5.261  30.304  21.084  1.00  2.92           H  
ATOM    604 2HH1 ARG A  39       6.749  29.477  20.685  1.00  2.92           H  
ATOM    605 1HH2 ARG A  39       8.305  32.281  19.238  1.00  2.92           H  
ATOM    606 2HH2 ARG A  39       8.471  30.579  19.670  1.00  2.92           H  
ATOM    607  N   SER A  40       3.059  34.056  25.381  1.00  2.63           N  
ATOM    608  CA  SER A  40       1.775  33.946  26.063  1.00  2.63           C  
ATOM    609  C   SER A  40       1.953  34.438  27.509  1.00  2.63           C  
ATOM    610  O   SER A  40       3.065  34.500  28.025  1.00  2.63           O  
ATOM    611  CB  SER A  40       1.235  32.533  26.024  1.00  2.63           C  
ATOM    612  OG  SER A  40       0.976  32.123  24.707  1.00  2.63           O  
ATOM    613  H   SER A  40       3.822  33.464  25.673  1.00  2.63           H  
ATOM    614  HA  SER A  40       1.055  34.600  25.569  1.00  2.63           H  
ATOM    615 1HB  SER A  40       1.933  31.867  26.475  1.00  2.63           H  
ATOM    616 2HB  SER A  40       0.319  32.483  26.607  1.00  2.63           H  
ATOM    617  HG  SER A  40       0.405  32.797  24.326  1.00  2.63           H  
ATOM    618  N   LEU A  41       0.861  34.812  28.162  1.00  2.38           N  
ATOM    619  CA  LEU A  41       0.936  35.354  29.522  1.00  2.38           C  
ATOM    620  C   LEU A  41       1.507  34.446  30.615  1.00  2.38           C  
ATOM    621  O   LEU A  41       2.140  34.938  31.544  1.00  2.38           O  
ATOM    622  CB  LEU A  41      -0.441  35.832  29.992  1.00  2.38           C  
ATOM    623  CG  LEU A  41      -0.417  36.576  31.334  1.00  2.38           C  
ATOM    624  CD1 LEU A  41       0.467  37.799  31.196  1.00  2.38           C  
ATOM    625  CD2 LEU A  41      -1.820  36.979  31.746  1.00  2.38           C  
ATOM    626  H   LEU A  41      -0.040  34.739  27.708  1.00  2.38           H  
ATOM    627  HA  LEU A  41       1.585  36.229  29.474  1.00  2.38           H  
ATOM    628 1HB  LEU A  41      -0.865  36.497  29.242  1.00  2.38           H  
ATOM    629 2HB  LEU A  41      -1.093  34.965  30.100  1.00  2.38           H  
ATOM    630  HG  LEU A  41       0.013  35.925  32.094  1.00  2.38           H  
ATOM    631 1HD1 LEU A  41       0.514  38.320  32.147  1.00  2.38           H  
ATOM    632 2HD1 LEU A  41       1.463  37.492  30.905  1.00  2.38           H  
ATOM    633 3HD1 LEU A  41       0.057  38.461  30.439  1.00  2.38           H  
ATOM    634 1HD2 LEU A  41      -1.777  37.502  32.701  1.00  2.38           H  
ATOM    635 2HD2 LEU A  41      -2.251  37.634  30.991  1.00  2.38           H  
ATOM    636 3HD2 LEU A  41      -2.439  36.088  31.848  1.00  2.38           H  
ATOM    637  N   SER A  42       1.279  33.136  30.529  1.00  2.18           N  
ATOM    638  CA  SER A  42       1.647  32.235  31.626  1.00  2.18           C  
ATOM    639  C   SER A  42       3.111  32.289  32.095  1.00  2.18           C  
ATOM    640  O   SER A  42       3.360  32.267  33.300  1.00  2.18           O  
ATOM    641  CB  SER A  42       1.324  30.807  31.230  1.00  2.18           C  
ATOM    642  OG  SER A  42      -0.060  30.619  31.089  1.00  2.18           O  
ATOM    643  H   SER A  42       0.809  32.771  29.717  1.00  2.18           H  
ATOM    644  HA  SER A  42       1.022  32.495  32.480  1.00  2.18           H  
ATOM    645 1HB  SER A  42       1.821  30.571  30.297  1.00  2.18           H  
ATOM    646 2HB  SER A  42       1.712  30.129  31.987  1.00  2.18           H  
ATOM    647  HG  SER A  42      -0.187  29.677  30.936  1.00  2.18           H  
ATOM    648  N   GLY A  43       4.081  32.378  31.183  1.00  2.03           N  
ATOM    649  CA  GLY A  43       5.477  32.436  31.590  1.00  2.03           C  
ATOM    650  C   GLY A  43       5.957  33.860  31.854  1.00  2.03           C  
ATOM    651  O   GLY A  43       7.131  34.075  32.151  1.00  2.03           O  
ATOM    652  H   GLY A  43       3.897  32.370  30.185  1.00  2.03           H  
ATOM    653 1HA  GLY A  43       5.618  31.831  32.485  1.00  2.03           H  
ATOM    654 2HA  GLY A  43       6.088  31.986  30.810  1.00  2.03           H  
ATOM    655  N   CYS A  44       5.084  34.849  31.722  1.00  1.95           N  
ATOM    656  CA  CYS A  44       5.502  36.221  31.940  1.00  1.95           C  
ATOM    657  C   CYS A  44       5.701  36.447  33.449  1.00  1.95           C  
ATOM    658  O   CYS A  44       4.780  36.203  34.219  1.00  1.95           O  
ATOM    659  CB  CYS A  44       4.456  37.199  31.405  1.00  1.95           C  
ATOM    660  SG  CYS A  44       4.878  38.951  31.586  1.00  1.95           S  
ATOM    661  H   CYS A  44       4.106  34.661  31.502  1.00  1.95           H  
ATOM    662  HA  CYS A  44       6.417  36.364  31.377  1.00  1.95           H  
ATOM    663 1HB  CYS A  44       4.265  36.995  30.347  1.00  1.95           H  
ATOM    664 2HB  CYS A  44       3.528  37.029  31.937  1.00  1.95           H  
ATOM    665  HG  CYS A  44       3.636  39.415  31.435  1.00  1.95           H  
ATOM    666  N   PRO A  45       6.847  36.966  33.920  1.00  1.95           N  
ATOM    667  CA  PRO A  45       7.158  37.212  35.319  1.00  1.95           C  
ATOM    668  C   PRO A  45       6.247  38.261  35.951  1.00  1.95           C  
ATOM    669  O   PRO A  45       6.171  38.359  37.174  1.00  1.95           O  
ATOM    670  CB  PRO A  45       8.627  37.644  35.265  1.00  1.95           C  
ATOM    671  CG  PRO A  45       8.829  38.158  33.886  1.00  1.95           C  
ATOM    672  CD  PRO A  45       7.918  37.325  33.020  1.00  1.95           C  
ATOM    673  HA  PRO A  45       7.071  36.275  35.875  1.00  1.95           H  
ATOM    674 1HB  PRO A  45       8.821  38.405  36.035  1.00  1.95           H  
ATOM    675 2HB  PRO A  45       9.274  36.782  35.492  1.00  1.95           H  
ATOM    676 1HG  PRO A  45       8.619  39.226  33.828  1.00  1.95           H  
ATOM    677 2HG  PRO A  45       9.887  38.033  33.608  1.00  1.95           H  
ATOM    678 1HD  PRO A  45       7.572  37.958  32.202  1.00  1.95           H  
ATOM    679 2HD  PRO A  45       8.423  36.417  32.683  1.00  1.95           H  
ATOM    680  N   LEU A  46       5.541  39.040  35.131  1.00  2.04           N  
ATOM    681  CA  LEU A  46       4.642  40.053  35.661  1.00  2.04           C  
ATOM    682  C   LEU A  46       3.249  39.461  35.897  1.00  2.04           C  
ATOM    683  O   LEU A  46       2.357  40.127  36.425  1.00  2.04           O  
ATOM    684  CB  LEU A  46       4.483  41.219  34.679  1.00  2.04           C  
ATOM    685  CG  LEU A  46       5.603  42.243  34.628  1.00  2.04           C  
ATOM    686  CD1 LEU A  46       6.819  41.591  34.028  1.00  2.04           C  
ATOM    687  CD2 LEU A  46       5.149  43.449  33.822  1.00  2.04           C  
ATOM    688  H   LEU A  46       5.622  38.939  34.131  1.00  2.04           H  
ATOM    689  HA  LEU A  46       5.039  40.413  36.609  1.00  2.04           H  
ATOM    690 1HB  LEU A  46       4.353  40.826  33.689  1.00  2.04           H  
ATOM    691 2HB  LEU A  46       3.571  41.756  34.944  1.00  2.04           H  
ATOM    692  HG  LEU A  46       5.867  42.556  35.626  1.00  2.04           H  
ATOM    693 1HD1 LEU A  46       7.637  42.309  33.992  1.00  2.04           H  
ATOM    694 2HD1 LEU A  46       7.102  40.750  34.643  1.00  2.04           H  
ATOM    695 3HD1 LEU A  46       6.591  41.250  33.023  1.00  2.04           H  
ATOM    696 1HD2 LEU A  46       5.955  44.183  33.784  1.00  2.04           H  
ATOM    697 2HD2 LEU A  46       4.897  43.136  32.817  1.00  2.04           H  
ATOM    698 3HD2 LEU A  46       4.275  43.896  34.294  1.00  2.04           H  
ATOM    699  N   ALA A  47       3.040  38.198  35.517  1.00  2.22           N  
ATOM    700  CA  ALA A  47       1.723  37.578  35.635  1.00  2.22           C  
ATOM    701  C   ALA A  47       1.419  37.068  37.048  1.00  2.22           C  
ATOM    702  O   ALA A  47       1.234  35.871  37.259  1.00  2.22           O  
ATOM    703  CB  ALA A  47       1.604  36.422  34.657  1.00  2.22           C  
ATOM    704  H   ALA A  47       3.794  37.641  35.114  1.00  2.22           H  
ATOM    705  HA  ALA A  47       0.978  38.332  35.381  1.00  2.22           H  
ATOM    706 1HB  ALA A  47       0.609  35.989  34.717  1.00  2.22           H  
ATOM    707 2HB  ALA A  47       1.785  36.775  33.650  1.00  2.22           H  
ATOM    708 3HB  ALA A  47       2.345  35.659  34.901  1.00  2.22           H  
ATOM    709  N   ASP A  48       1.308  37.988  38.008  1.00  2.47           N  
ATOM    710  CA  ASP A  48       0.994  37.623  39.402  1.00  2.47           C  
ATOM    711  C   ASP A  48      -0.418  38.115  39.713  1.00  2.47           C  
ATOM    712  O   ASP A  48      -0.768  38.384  40.863  1.00  2.47           O  
ATOM    713  CB  ASP A  48       1.957  38.244  40.435  1.00  2.47           C  
ATOM    714  CG  ASP A  48       1.859  39.768  40.566  1.00  2.47           C  
ATOM    715  OD1 ASP A  48       1.103  40.352  39.826  1.00  2.47           O  
ATOM    716  OD2 ASP A  48       2.512  40.326  41.426  1.00  2.47           O  
ATOM    717  H   ASP A  48       1.489  38.954  37.738  1.00  2.47           H  
ATOM    718  HA  ASP A  48       1.015  36.538  39.505  1.00  2.47           H  
ATOM    719 1HB  ASP A  48       1.768  37.801  41.414  1.00  2.47           H  
ATOM    720 2HB  ASP A  48       2.984  37.990  40.160  1.00  2.47           H  
ATOM    721  N   LYS A  49      -1.198  38.321  38.650  1.00  2.76           N  
ATOM    722  CA  LYS A  49      -2.575  38.826  38.655  1.00  2.76           C  
ATOM    723  C   LYS A  49      -2.685  40.297  39.084  1.00  2.76           C  
ATOM    724  O   LYS A  49      -3.193  41.123  38.326  1.00  2.76           O  
ATOM    725  CB  LYS A  49      -3.478  37.955  39.536  1.00  2.76           C  
ATOM    726  CG  LYS A  49      -3.697  36.543  39.000  1.00  2.76           C  
ATOM    727  CD  LYS A  49      -4.592  35.730  39.922  1.00  2.76           C  
ATOM    728  CE  LYS A  49      -4.794  34.316  39.393  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      -5.639  33.499  40.304  1.00  2.76           N  
ATOM    730  H   LYS A  49      -0.794  38.078  37.760  1.00  2.76           H  
ATOM    731  HA  LYS A  49      -2.956  38.762  37.636  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      -3.089  37.880  40.543  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      -4.457  38.428  39.611  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      -4.157  36.595  38.013  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      -2.736  36.037  38.906  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      -4.140  35.676  40.913  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      -5.562  36.217  40.010  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      -5.273  34.367  38.416  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      -3.822  33.834  39.285  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      -5.749  32.572  39.920  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      -5.196  33.438  41.211  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      -6.545  33.933  40.402  1.00  2.76           H  
ATOM    743  N   SER A  50      -2.175  40.640  40.264  1.00  3.05           N  
ATOM    744  CA  SER A  50      -2.263  42.010  40.760  1.00  3.05           C  
ATOM    745  C   SER A  50      -1.519  43.000  39.867  1.00  3.05           C  
ATOM    746  O   SER A  50      -2.076  44.033  39.482  1.00  3.05           O  
ATOM    747  CB  SER A  50      -1.682  42.081  42.157  1.00  3.05           C  
ATOM    748  OG  SER A  50      -2.451  41.335  43.062  1.00  3.05           O  
ATOM    749  H   SER A  50      -1.723  39.916  40.818  1.00  3.05           H  
ATOM    750  HA  SER A  50      -3.314  42.296  40.791  1.00  3.05           H  
ATOM    751 1HB  SER A  50      -0.656  41.693  42.140  1.00  3.05           H  
ATOM    752 2HB  SER A  50      -1.635  43.119  42.478  1.00  3.05           H  
ATOM    753  HG  SER A  50      -2.290  40.411  42.833  1.00  3.05           H  
ATOM    754  N   LEU A  51      -0.292  42.672  39.473  1.00  3.32           N  
ATOM    755  CA  LEU A  51       0.464  43.561  38.614  1.00  3.32           C  
ATOM    756  C   LEU A  51      -0.165  43.600  37.246  1.00  3.32           C  
ATOM    757  O   LEU A  51      -0.275  44.660  36.639  1.00  3.32           O  
ATOM    758  CB  LEU A  51       1.925  43.144  38.529  1.00  3.32           C  
ATOM    759  CG  LEU A  51       2.812  44.035  37.668  1.00  3.32           C  
ATOM    760  CD1 LEU A  51       2.759  45.455  38.183  1.00  3.32           C  
ATOM    761  CD2 LEU A  51       4.214  43.519  37.735  1.00  3.32           C  
ATOM    762  H   LEU A  51       0.153  41.802  39.781  1.00  3.32           H  
ATOM    763  HA  LEU A  51       0.424  44.562  39.037  1.00  3.32           H  
ATOM    764 1HB  LEU A  51       2.339  43.111  39.537  1.00  3.32           H  
ATOM    765 2HB  LEU A  51       1.970  42.131  38.119  1.00  3.32           H  
ATOM    766  HG  LEU A  51       2.461  44.020  36.636  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51       3.402  46.082  37.566  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51       1.738  45.819  38.134  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51       3.107  45.484  39.214  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51       4.862  44.146  37.123  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51       4.558  43.537  38.769  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51       4.226  42.503  37.373  1.00  3.32           H  
ATOM    773  N   ARG A  52      -0.557  42.438  36.736  1.00  3.52           N  
ATOM    774  CA  ARG A  52      -1.165  42.377  35.415  1.00  3.52           C  
ATOM    775  C   ARG A  52      -2.376  43.314  35.364  1.00  3.52           C  
ATOM    776  O   ARG A  52      -2.544  44.075  34.404  1.00  3.52           O  
ATOM    777  CB  ARG A  52      -1.568  40.942  35.099  1.00  3.52           C  
ATOM    778  CG  ARG A  52      -2.238  40.689  33.747  1.00  3.52           C  
ATOM    779  CD  ARG A  52      -1.299  40.964  32.634  1.00  3.52           C  
ATOM    780  NE  ARG A  52      -1.860  40.687  31.312  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      -2.604  41.529  30.571  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      -2.911  42.722  31.015  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      -3.027  41.148  29.379  1.00  3.52           N  
ATOM    784  H   ARG A  52      -0.437  41.598  37.287  1.00  3.52           H  
ATOM    785  HA  ARG A  52      -0.432  42.706  34.678  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      -0.683  40.306  35.151  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      -2.259  40.596  35.865  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      -2.560  39.652  33.686  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      -3.103  41.347  33.645  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      -1.047  42.017  32.669  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      -0.396  40.376  32.758  1.00  3.52           H  
ATOM    792  HE  ARG A  52      -1.655  39.782  30.912  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      -2.593  43.017  31.926  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      -3.468  43.339  30.439  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      -2.787  40.231  29.028  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      -3.584  41.774  28.814  1.00  3.52           H  
ATOM    797  N   ASN A  53      -3.176  43.321  36.438  1.00  3.66           N  
ATOM    798  CA  ASN A  53      -4.332  44.199  36.510  1.00  3.66           C  
ATOM    799  C   ASN A  53      -3.911  45.666  36.534  1.00  3.66           C  
ATOM    800  O   ASN A  53      -4.532  46.495  35.865  1.00  3.66           O  
ATOM    801  CB  ASN A  53      -5.169  43.865  37.726  1.00  3.66           C  
ATOM    802  CG  ASN A  53      -5.931  42.572  37.579  1.00  3.66           C  
ATOM    803  OD1 ASN A  53      -6.172  42.083  36.467  1.00  3.66           O  
ATOM    804  ND2 ASN A  53      -6.314  42.002  38.693  1.00  3.66           N  
ATOM    805  H   ASN A  53      -3.006  42.672  37.207  1.00  3.66           H  
ATOM    806  HA  ASN A  53      -4.937  44.045  35.617  1.00  3.66           H  
ATOM    807 1HB  ASN A  53      -4.516  43.783  38.595  1.00  3.66           H  
ATOM    808 2HB  ASN A  53      -5.871  44.674  37.921  1.00  3.66           H  
ATOM    809 1HD2 ASN A  53      -6.819  41.140  38.666  1.00  3.66           H  
ATOM    810 2HD2 ASN A  53      -6.095  42.426  39.570  1.00  3.66           H  
ATOM    811  N   LEU A  54      -2.832  45.995  37.254  1.00  3.73           N  
ATOM    812  CA  LEU A  54      -2.365  47.377  37.274  1.00  3.73           C  
ATOM    813  C   LEU A  54      -1.885  47.809  35.903  1.00  3.73           C  
ATOM    814  O   LEU A  54      -2.146  48.929  35.459  1.00  3.73           O  
ATOM    815  CB  LEU A  54      -1.209  47.554  38.259  1.00  3.73           C  
ATOM    816  CG  LEU A  54      -1.558  47.428  39.719  1.00  3.73           C  
ATOM    817  CD1 LEU A  54      -0.271  47.445  40.542  1.00  3.73           C  
ATOM    818  CD2 LEU A  54      -2.484  48.573  40.102  1.00  3.73           C  
ATOM    819  H   LEU A  54      -2.357  45.283  37.815  1.00  3.73           H  
ATOM    820  HA  LEU A  54      -3.192  48.018  37.575  1.00  3.73           H  
ATOM    821 1HB  LEU A  54      -0.459  46.805  38.036  1.00  3.73           H  
ATOM    822 2HB  LEU A  54      -0.765  48.535  38.104  1.00  3.73           H  
ATOM    823  HG  LEU A  54      -2.061  46.482  39.896  1.00  3.73           H  
ATOM    824 1HD1 LEU A  54      -0.515  47.348  41.598  1.00  3.73           H  
ATOM    825 2HD1 LEU A  54       0.364  46.616  40.242  1.00  3.73           H  
ATOM    826 3HD1 LEU A  54       0.255  48.382  40.374  1.00  3.73           H  
ATOM    827 1HD2 LEU A  54      -2.747  48.488  41.157  1.00  3.73           H  
ATOM    828 2HD2 LEU A  54      -1.984  49.526  39.927  1.00  3.73           H  
ATOM    829 3HD2 LEU A  54      -3.391  48.525  39.498  1.00  3.73           H  
ATOM    830  N   MET A  55      -1.202  46.912  35.205  1.00  3.77           N  
ATOM    831  CA  MET A  55      -0.688  47.279  33.904  1.00  3.77           C  
ATOM    832  C   MET A  55      -1.860  47.502  32.954  1.00  3.77           C  
ATOM    833  O   MET A  55      -1.824  48.409  32.123  1.00  3.77           O  
ATOM    834  CB  MET A  55       0.297  46.211  33.425  1.00  3.77           C  
ATOM    835  CG  MET A  55       1.560  46.129  34.289  1.00  3.77           C  
ATOM    836  SD  MET A  55       2.484  47.668  34.318  1.00  3.77           S  
ATOM    837  CE  MET A  55       1.859  48.451  35.814  1.00  3.77           C  
ATOM    838  H   MET A  55      -1.009  45.995  35.605  1.00  3.77           H  
ATOM    839  HA  MET A  55      -0.152  48.222  33.991  1.00  3.77           H  
ATOM    840 1HB  MET A  55      -0.188  45.234  33.425  1.00  3.77           H  
ATOM    841 2HB  MET A  55       0.617  46.427  32.422  1.00  3.77           H  
ATOM    842 1HG  MET A  55       1.290  45.888  35.301  1.00  3.77           H  
ATOM    843 2HG  MET A  55       2.208  45.342  33.913  1.00  3.77           H  
ATOM    844 1HE  MET A  55       2.355  49.411  35.955  1.00  3.77           H  
ATOM    845 2HE  MET A  55       0.794  48.612  35.717  1.00  3.77           H  
ATOM    846 3HE  MET A  55       2.051  47.819  36.668  1.00  3.77           H  
ATOM    847  N   ALA A  56      -2.922  46.700  33.102  1.00  3.81           N  
ATOM    848  CA  ALA A  56      -4.128  46.874  32.303  1.00  3.81           C  
ATOM    849  C   ALA A  56      -4.822  48.200  32.643  1.00  3.81           C  
ATOM    850  O   ALA A  56      -5.251  48.941  31.757  1.00  3.81           O  
ATOM    851  CB  ALA A  56      -5.078  45.715  32.534  1.00  3.81           C  
ATOM    852  H   ALA A  56      -2.884  45.939  33.780  1.00  3.81           H  
ATOM    853  HA  ALA A  56      -3.838  46.898  31.253  1.00  3.81           H  
ATOM    854 1HB  ALA A  56      -5.965  45.841  31.918  1.00  3.81           H  
ATOM    855 2HB  ALA A  56      -4.584  44.783  32.278  1.00  3.81           H  
ATOM    856 3HB  ALA A  56      -5.368  45.689  33.581  1.00  3.81           H  
ATOM    857  N   ALA A  57      -4.873  48.527  33.943  1.00  3.85           N  
ATOM    858  CA  ALA A  57      -5.508  49.749  34.441  1.00  3.85           C  
ATOM    859  C   ALA A  57      -4.856  50.980  33.853  1.00  3.85           C  
ATOM    860  O   ALA A  57      -5.514  51.990  33.606  1.00  3.85           O  
ATOM    861  CB  ALA A  57      -5.415  49.820  35.956  1.00  3.85           C  
ATOM    862  H   ALA A  57      -4.501  47.871  34.625  1.00  3.85           H  
ATOM    863  HA  ALA A  57      -6.553  49.736  34.140  1.00  3.85           H  
ATOM    864 1HB  ALA A  57      -5.903  50.727  36.302  1.00  3.85           H  
ATOM    865 2HB  ALA A  57      -5.898  48.947  36.393  1.00  3.85           H  
ATOM    866 3HB  ALA A  57      -4.373  49.842  36.255  1.00  3.85           H  
ATOM    867  N   HIS A  58      -3.555  50.879  33.630  1.00  3.86           N  
ATOM    868  CA  HIS A  58      -2.757  51.956  33.096  1.00  3.86           C  
ATOM    869  C   HIS A  58      -2.318  51.671  31.657  1.00  3.86           C  
ATOM    870  O   HIS A  58      -1.306  52.201  31.191  1.00  3.86           O  
ATOM    871  CB  HIS A  58      -1.559  52.191  34.016  1.00  3.86           C  
ATOM    872  CG  HIS A  58      -1.992  52.617  35.408  1.00  3.86           C  
ATOM    873  ND1 HIS A  58      -2.540  53.859  35.671  1.00  3.86           N  
ATOM    874  CD2 HIS A  58      -1.965  51.960  36.598  1.00  3.86           C  
ATOM    875  CE1 HIS A  58      -2.841  53.941  36.959  1.00  3.86           C  
ATOM    876  NE2 HIS A  58      -2.499  52.805  37.541  1.00  3.86           N  
ATOM    877  H   HIS A  58      -3.081  50.014  33.898  1.00  3.86           H  
ATOM    878  HA  HIS A  58      -3.348  52.869  33.080  1.00  3.86           H  
ATOM    879 1HB  HIS A  58      -0.981  51.263  34.100  1.00  3.86           H  
ATOM    880 2HB  HIS A  58      -0.909  52.955  33.595  1.00  3.86           H  
ATOM    881  HD2 HIS A  58      -1.597  50.953  36.778  1.00  3.86           H  
ATOM    882  HE1 HIS A  58      -3.294  54.799  37.456  1.00  3.86           H  
ATOM    883  HE2 HIS A  58      -2.611  52.582  38.520  1.00  3.86           H  
ATOM    884  N   SER A  59      -3.094  50.848  30.945  1.00  3.81           N  
ATOM    885  CA  SER A  59      -2.798  50.503  29.562  1.00  3.81           C  
ATOM    886  C   SER A  59      -2.708  51.693  28.653  1.00  3.81           C  
ATOM    887  O   SER A  59      -3.433  52.687  28.792  1.00  3.81           O  
ATOM    888  CB  SER A  59      -3.844  49.589  28.957  1.00  3.81           C  
ATOM    889  OG  SER A  59      -3.609  49.413  27.550  1.00  3.81           O  
ATOM    890  H   SER A  59      -3.909  50.414  31.378  1.00  3.81           H  
ATOM    891  HA  SER A  59      -1.838  49.984  29.547  1.00  3.81           H  
ATOM    892 1HB  SER A  59      -3.807  48.625  29.458  1.00  3.81           H  
ATOM    893 2HB  SER A  59      -4.835  50.007  29.121  1.00  3.81           H  
ATOM    894  HG  SER A  59      -3.705  50.321  27.103  1.00  3.81           H  
ATOM    895  N   ALA A  60      -1.818  51.581  27.687  1.00  3.67           N  
ATOM    896  CA  ALA A  60      -1.701  52.629  26.710  1.00  3.67           C  
ATOM    897  C   ALA A  60      -3.057  52.782  26.065  1.00  3.67           C  
ATOM    898  O   ALA A  60      -3.817  51.804  25.978  1.00  3.67           O  
ATOM    899  CB  ALA A  60      -0.644  52.304  25.674  1.00  3.67           C  
ATOM    900  H   ALA A  60      -1.237  50.755  27.633  1.00  3.67           H  
ATOM    901  HA  ALA A  60      -1.445  53.558  27.218  1.00  3.67           H  
ATOM    902 1HB  ALA A  60      -0.594  53.116  24.943  1.00  3.67           H  
ATOM    903 2HB  ALA A  60       0.323  52.191  26.161  1.00  3.67           H  
ATOM    904 3HB  ALA A  60      -0.908  51.378  25.165  1.00  3.67           H  
ATOM    905  N   ASP A  61      -3.372  54.034  25.727  1.00  3.46           N  
ATOM    906  CA  ASP A  61      -4.606  54.504  25.093  1.00  3.46           C  
ATOM    907  C   ASP A  61      -5.879  54.394  25.945  1.00  3.46           C  
ATOM    908  O   ASP A  61      -6.960  54.805  25.507  1.00  3.46           O  
ATOM    909  CB  ASP A  61      -4.812  53.801  23.753  1.00  3.46           C  
ATOM    910  CG  ASP A  61      -3.716  54.170  22.744  1.00  3.46           C  
ATOM    911  OD1 ASP A  61      -3.376  55.332  22.670  1.00  3.46           O  
ATOM    912  OD2 ASP A  61      -3.225  53.294  22.073  1.00  3.46           O  
ATOM    913  H   ASP A  61      -2.664  54.733  25.897  1.00  3.46           H  
ATOM    914  HA  ASP A  61      -4.467  55.562  24.874  1.00  3.46           H  
ATOM    915 1HB  ASP A  61      -4.827  52.719  23.887  1.00  3.46           H  
ATOM    916 2HB  ASP A  61      -5.777  54.088  23.338  1.00  3.46           H  
ATOM    917  N   LEU A  62      -5.766  53.973  27.204  1.00  3.23           N  
ATOM    918  CA  LEU A  62      -6.944  53.961  28.062  1.00  3.23           C  
ATOM    919  C   LEU A  62      -7.131  55.343  28.630  1.00  3.23           C  
ATOM    920  O   LEU A  62      -6.731  55.593  29.756  1.00  3.23           O  
ATOM    921  CB  LEU A  62      -6.786  52.972  29.221  1.00  3.23           C  
ATOM    922  CG  LEU A  62      -8.070  52.648  30.029  1.00  3.23           C  
ATOM    923  CD1 LEU A  62      -7.826  51.383  30.854  1.00  3.23           C  
ATOM    924  CD2 LEU A  62      -8.428  53.828  30.937  1.00  3.23           C  
ATOM    925  H   LEU A  62      -4.875  53.630  27.576  1.00  3.23           H  
ATOM    926  HA  LEU A  62      -7.821  53.699  27.469  1.00  3.23           H  
ATOM    927 1HB  LEU A  62      -6.393  52.038  28.824  1.00  3.23           H  
ATOM    928 2HB  LEU A  62      -6.043  53.374  29.918  1.00  3.23           H  
ATOM    929  HG  LEU A  62      -8.896  52.462  29.345  1.00  3.23           H  
ATOM    930 1HD1 LEU A  62      -8.716  51.140  31.428  1.00  3.23           H  
ATOM    931 2HD1 LEU A  62      -7.575  50.554  30.195  1.00  3.23           H  
ATOM    932 3HD1 LEU A  62      -6.997  51.555  31.540  1.00  3.23           H  
ATOM    933 1HD2 LEU A  62      -9.325  53.597  31.504  1.00  3.23           H  
ATOM    934 2HD2 LEU A  62      -7.607  54.013  31.629  1.00  3.23           H  
ATOM    935 3HD2 LEU A  62      -8.606  54.722  30.332  1.00  3.23           H  
ATOM    936  N   LYS A  63      -7.689  56.247  27.839  1.00  3.02           N  
ATOM    937  CA  LYS A  63      -7.820  57.647  28.248  1.00  3.02           C  
ATOM    938  C   LYS A  63      -9.253  58.018  28.598  1.00  3.02           C  
ATOM    939  O   LYS A  63     -10.198  57.531  27.977  1.00  3.02           O  
ATOM    940  CB  LYS A  63      -7.301  58.554  27.140  1.00  3.02           C  
ATOM    941  CG  LYS A  63      -5.808  58.381  26.859  1.00  3.02           C  
ATOM    942  CD  LYS A  63      -5.329  59.294  25.739  1.00  3.02           C  
ATOM    943  CE  LYS A  63      -3.845  59.082  25.454  1.00  3.02           C  
ATOM    944  NZ  LYS A  63      -3.363  59.934  24.333  1.00  3.02           N  
ATOM    945  H   LYS A  63      -7.966  55.934  26.909  1.00  3.02           H  
ATOM    946  HA  LYS A  63      -7.212  57.808  29.138  1.00  3.02           H  
ATOM    947 1HB  LYS A  63      -7.844  58.346  26.220  1.00  3.02           H  
ATOM    948 2HB  LYS A  63      -7.486  59.596  27.407  1.00  3.02           H  
ATOM    949 1HG  LYS A  63      -5.244  58.598  27.768  1.00  3.02           H  
ATOM    950 2HG  LYS A  63      -5.614  57.350  26.573  1.00  3.02           H  
ATOM    951 1HD  LYS A  63      -5.898  59.085  24.831  1.00  3.02           H  
ATOM    952 2HD  LYS A  63      -5.492  60.335  26.020  1.00  3.02           H  
ATOM    953 1HE  LYS A  63      -3.274  59.320  26.350  1.00  3.02           H  
ATOM    954 2HE  LYS A  63      -3.680  58.034  25.196  1.00  3.02           H  
ATOM    955 1HZ  LYS A  63      -2.380  59.759  24.177  1.00  3.02           H  
ATOM    956 2HZ  LYS A  63      -3.882  59.706  23.495  1.00  3.02           H  
ATOM    957 3HZ  LYS A  63      -3.501  60.908  24.563  1.00  3.02           H  
ATOM    958  N   CYS A  64      -9.409  58.937  29.558  1.00  2.84           N  
ATOM    959  CA  CYS A  64     -10.736  59.378  29.994  1.00  2.84           C  
ATOM    960  C   CYS A  64     -11.469  60.050  28.827  1.00  2.84           C  
ATOM    961  O   CYS A  64     -10.939  60.997  28.250  1.00  2.84           O  
ATOM    962  CB  CYS A  64     -10.601  60.363  31.157  1.00  2.84           C  
ATOM    963  SG  CYS A  64     -12.138  60.937  31.875  1.00  2.84           S  
ATOM    964  H   CYS A  64      -8.580  59.324  30.017  1.00  2.84           H  
ATOM    965  HA  CYS A  64     -11.270  58.506  30.341  1.00  2.84           H  
ATOM    966 1HB  CYS A  64      -9.991  59.919  31.938  1.00  2.84           H  
ATOM    967 2HB  CYS A  64     -10.080  61.237  30.812  1.00  2.84           H  
ATOM    968  HG  CYS A  64     -12.634  59.730  32.167  1.00  2.84           H  
ATOM    969  N   PRO A  65     -12.705  59.644  28.470  1.00  2.69           N  
ATOM    970  CA  PRO A  65     -13.449  60.138  27.314  1.00  2.69           C  
ATOM    971  C   PRO A  65     -14.068  61.528  27.461  1.00  2.69           C  
ATOM    972  O   PRO A  65     -15.285  61.701  27.378  1.00  2.69           O  
ATOM    973  CB  PRO A  65     -14.522  59.057  27.160  1.00  2.69           C  
ATOM    974  CG  PRO A  65     -14.776  58.572  28.562  1.00  2.69           C  
ATOM    975  CD  PRO A  65     -13.410  58.594  29.232  1.00  2.69           C  
ATOM    976  HA  PRO A  65     -12.775  60.125  26.444  1.00  2.69           H  
ATOM    977 1HB  PRO A  65     -15.418  59.488  26.688  1.00  2.69           H  
ATOM    978 2HB  PRO A  65     -14.162  58.257  26.496  1.00  2.69           H  
ATOM    979 1HG  PRO A  65     -15.508  59.204  29.061  1.00  2.69           H  
ATOM    980 2HG  PRO A  65     -15.202  57.559  28.527  1.00  2.69           H  
ATOM    981 1HD  PRO A  65     -13.529  58.864  30.283  1.00  2.69           H  
ATOM    982 2HD  PRO A  65     -12.915  57.615  29.099  1.00  2.69           H  
ATOM    983  N   THR A  66     -13.203  62.507  27.661  1.00  2.57           N  
ATOM    984  CA  THR A  66     -13.553  63.914  27.781  1.00  2.57           C  
ATOM    985  C   THR A  66     -12.461  64.801  27.179  1.00  2.57           C  
ATOM    986  O   THR A  66     -11.294  64.427  27.207  1.00  2.57           O  
ATOM    987  CB  THR A  66     -13.755  64.309  29.250  1.00  2.57           C  
ATOM    988  OG1 THR A  66     -14.062  65.717  29.355  1.00  2.57           O  
ATOM    989  CG2 THR A  66     -12.533  64.000  30.005  1.00  2.57           C  
ATOM    990  H   THR A  66     -12.221  62.238  27.730  1.00  2.57           H  
ATOM    991  HA  THR A  66     -14.497  64.048  27.270  1.00  2.57           H  
ATOM    992  HB  THR A  66     -14.583  63.759  29.651  1.00  2.57           H  
ATOM    993  HG1 THR A  66     -14.350  65.907  30.254  1.00  2.57           H  
ATOM    994 1HG2 THR A  66     -12.670  64.266  31.045  1.00  2.57           H  
ATOM    995 2HG2 THR A  66     -12.324  62.950  29.914  1.00  2.57           H  
ATOM    996 3HG2 THR A  66     -11.720  64.556  29.586  1.00  2.57           H  
ATOM    997  N   PRO A  67     -12.800  65.974  26.615  1.00  2.47           N  
ATOM    998  CA  PRO A  67     -11.874  67.023  26.222  1.00  2.47           C  
ATOM    999  C   PRO A  67     -11.021  67.553  27.386  1.00  2.47           C  
ATOM   1000  O   PRO A  67      -9.970  68.156  27.157  1.00  2.47           O  
ATOM   1001  CB  PRO A  67     -12.819  68.121  25.712  1.00  2.47           C  
ATOM   1002  CG  PRO A  67     -14.057  67.392  25.260  1.00  2.47           C  
ATOM   1003  CD  PRO A  67     -14.203  66.234  26.218  1.00  2.47           C  
ATOM   1004  HA  PRO A  67     -11.230  66.648  25.415  1.00  2.47           H  
ATOM   1005 1HB  PRO A  67     -13.018  68.842  26.519  1.00  2.47           H  
ATOM   1006 2HB  PRO A  67     -12.335  68.681  24.898  1.00  2.47           H  
ATOM   1007 1HG  PRO A  67     -14.924  68.071  25.283  1.00  2.47           H  
ATOM   1008 2HG  PRO A  67     -13.939  67.064  24.218  1.00  2.47           H  
ATOM   1009 1HD  PRO A  67     -14.822  66.508  27.083  1.00  2.47           H  
ATOM   1010 2HD  PRO A  67     -14.618  65.397  25.642  1.00  2.47           H  
ATOM   1011  N   GLY A  68     -11.489  67.374  28.628  1.00  2.37           N  
ATOM   1012  CA  GLY A  68     -10.757  67.869  29.792  1.00  2.37           C  
ATOM   1013  C   GLY A  68     -10.145  66.757  30.645  1.00  2.37           C  
ATOM   1014  O   GLY A  68      -9.693  65.723  30.147  1.00  2.37           O  
ATOM   1015  H   GLY A  68     -12.366  66.872  28.790  1.00  2.37           H  
ATOM   1016 1HA  GLY A  68      -9.971  68.549  29.462  1.00  2.37           H  
ATOM   1017 2HA  GLY A  68     -11.437  68.456  30.408  1.00  2.37           H  
ATOM   1018  N   CYS A  69     -10.050  67.028  31.949  1.00  2.26           N  
ATOM   1019  CA  CYS A  69      -9.524  66.100  32.962  1.00  2.26           C  
ATOM   1020  C   CYS A  69      -8.104  65.589  32.717  1.00  2.26           C  
ATOM   1021  O   CYS A  69      -7.672  64.604  33.337  1.00  2.26           O  
ATOM   1022  CB  CYS A  69     -10.467  64.895  32.976  1.00  2.26           C  
ATOM   1023  SG  CYS A  69     -10.162  63.670  34.168  1.00  2.26           S  
ATOM   1024  H   CYS A  69     -10.404  67.918  32.264  1.00  2.26           H  
ATOM   1025  HA  CYS A  69      -9.548  66.602  33.927  1.00  2.26           H  
ATOM   1026 1HB  CYS A  69     -11.481  65.244  33.100  1.00  2.26           H  
ATOM   1027 2HB  CYS A  69     -10.418  64.391  32.018  1.00  2.26           H  
ATOM   1028  HG  CYS A  69     -10.819  62.694  33.529  1.00  2.26           H  
ATOM   1029  N   ASP A  70      -7.395  66.216  31.771  1.00  2.15           N  
ATOM   1030  CA  ASP A  70      -6.044  65.845  31.343  1.00  2.15           C  
ATOM   1031  C   ASP A  70      -6.004  64.402  30.813  1.00  2.15           C  
ATOM   1032  O   ASP A  70      -4.933  63.816  30.660  1.00  2.15           O  
ATOM   1033  CB  ASP A  70      -5.040  66.008  32.490  1.00  2.15           C  
ATOM   1034  CG  ASP A  70      -4.885  67.464  32.942  1.00  2.15           C  
ATOM   1035  OD1 ASP A  70      -4.816  68.332  32.102  1.00  2.15           O  
ATOM   1036  OD2 ASP A  70      -4.857  67.687  34.127  1.00  2.15           O  
ATOM   1037  H   ASP A  70      -7.831  67.000  31.311  1.00  2.15           H  
ATOM   1038  HA  ASP A  70      -5.747  66.510  30.531  1.00  2.15           H  
ATOM   1039 1HB  ASP A  70      -5.336  65.405  33.346  1.00  2.15           H  
ATOM   1040 2HB  ASP A  70      -4.065  65.645  32.165  1.00  2.15           H  
ATOM   1041  N   GLY A  71      -7.185  63.793  30.653  1.00  2.07           N  
ATOM   1042  CA  GLY A  71      -7.326  62.412  30.240  1.00  2.07           C  
ATOM   1043  C   GLY A  71      -7.039  61.436  31.408  1.00  2.07           C  
ATOM   1044  O   GLY A  71      -7.141  60.212  31.225  1.00  2.07           O  
ATOM   1045  H   GLY A  71      -8.036  64.351  30.754  1.00  2.07           H  
ATOM   1046 1HA  GLY A  71      -8.331  62.257  29.850  1.00  2.07           H  
ATOM   1047 2HA  GLY A  71      -6.639  62.211  29.420  1.00  2.07           H  
ATOM   1048  N   SER A  72      -6.689  61.960  32.609  1.00  2.05           N  
ATOM   1049  CA  SER A  72      -6.279  61.077  33.715  1.00  2.05           C  
ATOM   1050  C   SER A  72      -6.716  61.404  35.153  1.00  2.05           C  
ATOM   1051  O   SER A  72      -6.323  60.695  36.081  1.00  2.05           O  
ATOM   1052  CB  SER A  72      -4.762  60.966  33.712  1.00  2.05           C  
ATOM   1053  OG  SER A  72      -4.142  62.207  33.958  1.00  2.05           O  
ATOM   1054  H   SER A  72      -6.701  62.970  32.738  1.00  2.05           H  
ATOM   1055  HA  SER A  72      -6.677  60.097  33.495  1.00  2.05           H  
ATOM   1056 1HB  SER A  72      -4.455  60.248  34.465  1.00  2.05           H  
ATOM   1057 2HB  SER A  72      -4.435  60.582  32.746  1.00  2.05           H  
ATOM   1058  HG  SER A  72      -4.477  62.813  33.286  1.00  2.05           H  
ATOM   1059  N   GLY A  73      -7.473  62.463  35.381  1.00  2.09           N  
ATOM   1060  CA  GLY A  73      -7.905  62.735  36.753  1.00  2.09           C  
ATOM   1061  C   GLY A  73      -8.932  61.689  37.198  1.00  2.09           C  
ATOM   1062  O   GLY A  73      -9.695  61.183  36.378  1.00  2.09           O  
ATOM   1063  H   GLY A  73      -7.749  63.088  34.624  1.00  2.09           H  
ATOM   1064 1HA  GLY A  73      -7.045  62.718  37.421  1.00  2.09           H  
ATOM   1065 2HA  GLY A  73      -8.343  63.732  36.806  1.00  2.09           H  
ATOM   1066  N   HIS A  74      -9.010  61.426  38.500  1.00  2.20           N  
ATOM   1067  CA  HIS A  74      -9.978  60.463  39.040  1.00  2.20           C  
ATOM   1068  C   HIS A  74     -10.328  60.905  40.443  1.00  2.20           C  
ATOM   1069  O   HIS A  74      -9.438  61.154  41.260  1.00  2.20           O  
ATOM   1070  CB  HIS A  74      -9.399  59.045  39.150  1.00  2.20           C  
ATOM   1071  CG  HIS A  74     -10.422  57.919  39.395  1.00  2.20           C  
ATOM   1072  ND1 HIS A  74     -11.273  57.879  40.491  1.00  2.20           N  
ATOM   1073  CD2 HIS A  74     -10.650  56.773  38.704  1.00  2.20           C  
ATOM   1074  CE1 HIS A  74     -12.006  56.770  40.434  1.00  2.20           C  
ATOM   1075  NE2 HIS A  74     -11.651  56.089  39.361  1.00  2.20           N  
ATOM   1076  H   HIS A  74      -8.363  61.882  39.127  1.00  2.20           H  
ATOM   1077  HA  HIS A  74     -10.888  60.441  38.444  1.00  2.20           H  
ATOM   1078 1HB  HIS A  74      -8.904  58.818  38.229  1.00  2.20           H  
ATOM   1079 2HB  HIS A  74      -8.658  59.017  39.923  1.00  2.20           H  
ATOM   1080  HD2 HIS A  74     -10.137  56.467  37.786  1.00  2.20           H  
ATOM   1081  HE1 HIS A  74     -12.772  56.473  41.147  1.00  2.20           H  
ATOM   1082  HE2 HIS A  74     -12.047  55.205  39.068  1.00  2.20           H  
ATOM   1083  N   ILE A  75     -11.607  60.893  40.762  1.00  2.38           N  
ATOM   1084  CA  ILE A  75     -12.092  61.329  42.062  1.00  2.38           C  
ATOM   1085  C   ILE A  75     -11.453  60.576  43.238  1.00  2.38           C  
ATOM   1086  O   ILE A  75     -11.234  61.167  44.298  1.00  2.38           O  
ATOM   1087  CB  ILE A  75     -13.623  61.251  42.100  1.00  2.38           C  
ATOM   1088  CG1 ILE A  75     -14.180  62.327  41.137  1.00  2.38           C  
ATOM   1089  CG2 ILE A  75     -14.128  61.470  43.515  1.00  2.38           C  
ATOM   1090  CD1 ILE A  75     -15.645  62.218  40.829  1.00  2.38           C  
ATOM   1091  H   ILE A  75     -12.287  60.622  40.047  1.00  2.38           H  
ATOM   1092  HA  ILE A  75     -11.830  62.380  42.172  1.00  2.38           H  
ATOM   1093  HB  ILE A  75     -13.946  60.275  41.733  1.00  2.38           H  
ATOM   1094 1HG1 ILE A  75     -13.990  63.307  41.567  1.00  2.38           H  
ATOM   1095 2HG1 ILE A  75     -13.641  62.254  40.208  1.00  2.38           H  
ATOM   1096 1HG2 ILE A  75     -15.213  61.417  43.527  1.00  2.38           H  
ATOM   1097 2HG2 ILE A  75     -13.723  60.707  44.170  1.00  2.38           H  
ATOM   1098 3HG2 ILE A  75     -13.806  62.449  43.865  1.00  2.38           H  
ATOM   1099 1HD1 ILE A  75     -15.931  63.009  40.135  1.00  2.38           H  
ATOM   1100 2HD1 ILE A  75     -15.846  61.254  40.372  1.00  2.38           H  
ATOM   1101 3HD1 ILE A  75     -16.217  62.309  41.745  1.00  2.38           H  
ATOM   1102  N   THR A  76     -11.199  59.277  43.079  1.00  2.61           N  
ATOM   1103  CA  THR A  76     -10.590  58.486  44.146  1.00  2.61           C  
ATOM   1104  C   THR A  76      -9.222  57.916  43.731  1.00  2.61           C  
ATOM   1105  O   THR A  76      -8.755  56.938  44.314  1.00  2.61           O  
ATOM   1106  CB  THR A  76     -11.502  57.330  44.606  1.00  2.61           C  
ATOM   1107  OG1 THR A  76     -11.796  56.477  43.507  1.00  2.61           O  
ATOM   1108  CG2 THR A  76     -12.802  57.873  45.163  1.00  2.61           C  
ATOM   1109  H   THR A  76     -11.380  58.836  42.179  1.00  2.61           H  
ATOM   1110  HA  THR A  76     -10.426  59.137  45.003  1.00  2.61           H  
ATOM   1111  HB  THR A  76     -10.986  56.757  45.376  1.00  2.61           H  
ATOM   1112  HG1 THR A  76     -10.994  56.360  42.981  1.00  2.61           H  
ATOM   1113 1HG2 THR A  76     -13.431  57.046  45.490  1.00  2.61           H  
ATOM   1114 2HG2 THR A  76     -12.592  58.528  46.009  1.00  2.61           H  
ATOM   1115 3HG2 THR A  76     -13.316  58.431  44.390  1.00  2.61           H  
ATOM   1116  N   GLY A  77      -8.581  58.507  42.719  1.00  2.87           N  
ATOM   1117  CA  GLY A  77      -7.288  58.000  42.240  1.00  2.87           C  
ATOM   1118  C   GLY A  77      -7.397  56.562  41.717  1.00  2.87           C  
ATOM   1119  O   GLY A  77      -8.159  56.300  40.792  1.00  2.87           O  
ATOM   1120  H   GLY A  77      -8.982  59.342  42.286  1.00  2.87           H  
ATOM   1121 1HA  GLY A  77      -6.910  58.653  41.454  1.00  2.87           H  
ATOM   1122 2HA  GLY A  77      -6.566  58.037  43.054  1.00  2.87           H  
ATOM   1123  N   ASN A  78      -6.510  55.679  42.203  1.00  3.11           N  
ATOM   1124  CA  ASN A  78      -6.391  54.213  41.931  1.00  3.11           C  
ATOM   1125  C   ASN A  78      -6.262  53.678  40.488  1.00  3.11           C  
ATOM   1126  O   ASN A  78      -5.521  52.726  40.240  1.00  3.11           O  
ATOM   1127  CB  ASN A  78      -7.567  53.490  42.565  1.00  3.11           C  
ATOM   1128  CG  ASN A  78      -7.532  53.505  44.065  1.00  3.11           C  
ATOM   1129  OD1 ASN A  78      -6.456  53.480  44.677  1.00  3.11           O  
ATOM   1130  ND2 ASN A  78      -8.689  53.537  44.673  1.00  3.11           N  
ATOM   1131  H   ASN A  78      -5.889  56.041  42.911  1.00  3.11           H  
ATOM   1132  HA  ASN A  78      -5.490  53.881  42.448  1.00  3.11           H  
ATOM   1133 1HB  ASN A  78      -8.500  53.951  42.232  1.00  3.11           H  
ATOM   1134 2HB  ASN A  78      -7.579  52.454  42.222  1.00  3.11           H  
ATOM   1135 1HD2 ASN A  78      -8.729  53.550  45.673  1.00  3.11           H  
ATOM   1136 2HD2 ASN A  78      -9.534  53.558  44.140  1.00  3.11           H  
ATOM   1137  N   TYR A  79      -6.948  54.305  39.550  1.00  3.29           N  
ATOM   1138  CA  TYR A  79      -6.964  53.927  38.153  1.00  3.29           C  
ATOM   1139  C   TYR A  79      -6.535  55.106  37.320  1.00  3.29           C  
ATOM   1140  O   TYR A  79      -6.048  54.964  36.195  1.00  3.29           O  
ATOM   1141  CB  TYR A  79      -8.374  53.493  37.784  1.00  3.29           C  
ATOM   1142  CG  TYR A  79      -8.870  52.382  38.675  1.00  3.29           C  
ATOM   1143  CD1 TYR A  79      -9.785  52.672  39.677  1.00  3.29           C  
ATOM   1144  CD2 TYR A  79      -8.411  51.088  38.510  1.00  3.29           C  
ATOM   1145  CE1 TYR A  79     -10.238  51.671  40.511  1.00  3.29           C  
ATOM   1146  CE2 TYR A  79      -8.862  50.085  39.341  1.00  3.29           C  
ATOM   1147  CZ  TYR A  79      -9.772  50.372  40.340  1.00  3.29           C  
ATOM   1148  OH  TYR A  79     -10.222  49.370  41.170  1.00  3.29           O  
ATOM   1149  H   TYR A  79      -7.530  55.066  39.839  1.00  3.29           H  
ATOM   1150  HA  TYR A  79      -6.260  53.112  37.986  1.00  3.29           H  
ATOM   1151 1HB  TYR A  79      -9.052  54.337  37.873  1.00  3.29           H  
ATOM   1152 2HB  TYR A  79      -8.399  53.153  36.748  1.00  3.29           H  
ATOM   1153  HD1 TYR A  79     -10.139  53.695  39.809  1.00  3.29           H  
ATOM   1154  HD2 TYR A  79      -7.696  50.862  37.730  1.00  3.29           H  
ATOM   1155  HE1 TYR A  79     -10.955  51.900  41.298  1.00  3.29           H  
ATOM   1156  HE2 TYR A  79      -8.498  49.066  39.211  1.00  3.29           H  
ATOM   1157  HH  TYR A  79      -9.815  48.537  40.916  1.00  3.29           H  
ATOM   1158  N   ALA A  80      -6.711  56.300  37.884  1.00  3.37           N  
ATOM   1159  CA  ALA A  80      -6.426  57.510  37.123  1.00  3.37           C  
ATOM   1160  C   ALA A  80      -7.338  57.567  35.897  1.00  3.37           C  
ATOM   1161  O   ALA A  80      -8.462  58.049  35.981  1.00  3.37           O  
ATOM   1162  CB  ALA A  80      -4.945  57.601  36.739  1.00  3.37           C  
ATOM   1163  H   ALA A  80      -7.108  56.350  38.822  1.00  3.37           H  
ATOM   1164  HA  ALA A  80      -6.656  58.372  37.749  1.00  3.37           H  
ATOM   1165 1HB  ALA A  80      -4.785  58.539  36.206  1.00  3.37           H  
ATOM   1166 2HB  ALA A  80      -4.345  57.596  37.647  1.00  3.37           H  
ATOM   1167 3HB  ALA A  80      -4.617  56.791  36.107  1.00  3.37           H  
ATOM   1168  N   SER A  81      -6.836  57.177  34.742  1.00  3.36           N  
ATOM   1169  CA  SER A  81      -7.635  57.270  33.526  1.00  3.36           C  
ATOM   1170  C   SER A  81      -8.885  56.398  33.594  1.00  3.36           C  
ATOM   1171  O   SER A  81      -8.974  55.462  34.390  1.00  3.36           O  
ATOM   1172  CB  SER A  81      -6.814  56.976  32.313  1.00  3.36           C  
ATOM   1173  OG  SER A  81      -5.805  57.947  32.134  1.00  3.36           O  
ATOM   1174  H   SER A  81      -5.936  56.713  34.743  1.00  3.36           H  
ATOM   1175  HA  SER A  81      -7.986  58.296  33.429  1.00  3.36           H  
ATOM   1176 1HB  SER A  81      -6.374  55.983  32.388  1.00  3.36           H  
ATOM   1177 2HB  SER A  81      -7.479  56.992  31.465  1.00  3.36           H  
ATOM   1178  HG  SER A  81      -6.265  58.760  31.829  1.00  3.36           H  
ATOM   1179  N   HIS A  82      -9.868  56.747  32.772  1.00  3.26           N  
ATOM   1180  CA  HIS A  82     -11.175  56.106  32.792  1.00  3.26           C  
ATOM   1181  C   HIS A  82     -11.616  55.573  31.447  1.00  3.26           C  
ATOM   1182  O   HIS A  82     -11.106  55.976  30.410  1.00  3.26           O  
ATOM   1183  CB  HIS A  82     -12.235  57.127  33.156  1.00  3.26           C  
ATOM   1184  CG  HIS A  82     -12.045  57.823  34.385  1.00  3.26           C  
ATOM   1185  ND1 HIS A  82     -12.673  57.478  35.540  1.00  3.26           N  
ATOM   1186  CD2 HIS A  82     -11.263  58.867  34.676  1.00  3.26           C  
ATOM   1187  CE1 HIS A  82     -12.285  58.300  36.476  1.00  3.26           C  
ATOM   1188  NE2 HIS A  82     -11.430  59.141  35.961  1.00  3.26           N  
ATOM   1189  H   HIS A  82      -9.707  57.505  32.129  1.00  3.26           H  
ATOM   1190  HA  HIS A  82     -11.177  55.288  33.511  1.00  3.26           H  
ATOM   1191 1HB  HIS A  82     -12.351  57.846  32.357  1.00  3.26           H  
ATOM   1192 2HB  HIS A  82     -13.169  56.601  33.258  1.00  3.26           H  
ATOM   1193  HD2 HIS A  82     -10.601  59.404  34.021  1.00  3.26           H  
ATOM   1194  HE1 HIS A  82     -12.599  58.282  37.496  1.00  3.26           H  
ATOM   1195  HE2 HIS A  82     -10.917  59.901  36.407  1.00  3.26           H  
ATOM   1196  N   ARG A  83     -12.611  54.687  31.484  1.00  3.09           N  
ATOM   1197  CA  ARG A  83     -13.292  54.208  30.283  1.00  3.09           C  
ATOM   1198  C   ARG A  83     -14.719  54.796  30.202  1.00  3.09           C  
ATOM   1199  O   ARG A  83     -15.528  54.401  29.363  1.00  3.09           O  
ATOM   1200  CB  ARG A  83     -13.354  52.691  30.271  1.00  3.09           C  
ATOM   1201  CG  ARG A  83     -11.997  51.981  30.219  1.00  3.09           C  
ATOM   1202  CD  ARG A  83     -12.157  50.493  30.191  1.00  3.09           C  
ATOM   1203  NE  ARG A  83     -10.879  49.799  30.116  1.00  3.09           N  
ATOM   1204  CZ  ARG A  83     -10.732  48.458  30.098  1.00  3.09           C  
ATOM   1205  NH1 ARG A  83     -11.788  47.678  30.155  1.00  3.09           N  
ATOM   1206  NH2 ARG A  83      -9.524  47.925  30.025  1.00  3.09           N  
ATOM   1207  H   ARG A  83     -12.931  54.356  32.385  1.00  3.09           H  
ATOM   1208  HA  ARG A  83     -12.732  54.540  29.407  1.00  3.09           H  
ATOM   1209 1HB  ARG A  83     -13.881  52.343  31.159  1.00  3.09           H  
ATOM   1210 2HB  ARG A  83     -13.928  52.364  29.404  1.00  3.09           H  
ATOM   1211 1HG  ARG A  83     -11.461  52.288  29.321  1.00  3.09           H  
ATOM   1212 2HG  ARG A  83     -11.410  52.246  31.099  1.00  3.09           H  
ATOM   1213 1HD  ARG A  83     -12.667  50.168  31.097  1.00  3.09           H  
ATOM   1214 2HD  ARG A  83     -12.749  50.209  29.321  1.00  3.09           H  
ATOM   1215  HE  ARG A  83     -10.042  50.363  30.070  1.00  3.09           H  
ATOM   1216 1HH1 ARG A  83     -12.712  48.083  30.211  1.00  3.09           H  
ATOM   1217 2HH1 ARG A  83     -11.676  46.675  30.142  1.00  3.09           H  
ATOM   1218 1HH2 ARG A  83      -8.710  48.521  29.980  1.00  3.09           H  
ATOM   1219 2HH2 ARG A  83      -9.412  46.923  30.015  1.00  3.09           H  
ATOM   1220  N   SER A  84     -15.006  55.737  31.107  1.00  2.87           N  
ATOM   1221  CA  SER A  84     -16.297  56.424  31.239  1.00  2.87           C  
ATOM   1222  C   SER A  84     -16.049  57.722  31.980  1.00  2.87           C  
ATOM   1223  O   SER A  84     -14.941  57.971  32.432  1.00  2.87           O  
ATOM   1224  CB  SER A  84     -17.298  55.649  32.079  1.00  2.87           C  
ATOM   1225  OG  SER A  84     -16.943  55.718  33.448  1.00  2.87           O  
ATOM   1226  H   SER A  84     -14.272  55.996  31.740  1.00  2.87           H  
ATOM   1227  HA  SER A  84     -16.708  56.640  30.253  1.00  2.87           H  
ATOM   1228 1HB  SER A  84     -18.291  56.064  31.934  1.00  2.87           H  
ATOM   1229 2HB  SER A  84     -17.327  54.608  31.755  1.00  2.87           H  
ATOM   1230  HG  SER A  84     -16.218  55.092  33.563  1.00  2.87           H  
ATOM   1231  N   LEU A  85     -17.061  58.554  32.126  1.00  2.62           N  
ATOM   1232  CA  LEU A  85     -16.889  59.765  32.916  1.00  2.62           C  
ATOM   1233  C   LEU A  85     -17.445  59.616  34.334  1.00  2.62           C  
ATOM   1234  O   LEU A  85     -17.520  60.594  35.076  1.00  2.62           O  
ATOM   1235  CB  LEU A  85     -17.535  60.960  32.221  1.00  2.62           C  
ATOM   1236  CG  LEU A  85     -16.961  61.259  30.871  1.00  2.62           C  
ATOM   1237  CD1 LEU A  85     -17.635  62.476  30.284  1.00  2.62           C  
ATOM   1238  CD2 LEU A  85     -15.484  61.432  31.012  1.00  2.62           C  
ATOM   1239  H   LEU A  85     -17.962  58.341  31.717  1.00  2.62           H  
ATOM   1240  HA  LEU A  85     -15.820  59.967  32.998  1.00  2.62           H  
ATOM   1241 1HB  LEU A  85     -18.601  60.771  32.107  1.00  2.62           H  
ATOM   1242 2HB  LEU A  85     -17.402  61.842  32.842  1.00  2.62           H  
ATOM   1243  HG  LEU A  85     -17.159  60.425  30.204  1.00  2.62           H  
ATOM   1244 1HD1 LEU A  85     -17.213  62.675  29.292  1.00  2.62           H  
ATOM   1245 2HD1 LEU A  85     -18.704  62.296  30.196  1.00  2.62           H  
ATOM   1246 3HD1 LEU A  85     -17.462  63.336  30.933  1.00  2.62           H  
ATOM   1247 1HD2 LEU A  85     -15.052  61.616  30.049  1.00  2.62           H  
ATOM   1248 2HD2 LEU A  85     -15.272  62.264  31.676  1.00  2.62           H  
ATOM   1249 3HD2 LEU A  85     -15.061  60.525  31.423  1.00  2.62           H  
ATOM   1250  N   SER A  86     -17.830  58.398  34.731  1.00  2.36           N  
ATOM   1251  CA  SER A  86     -18.482  58.206  36.026  1.00  2.36           C  
ATOM   1252  C   SER A  86     -17.640  58.567  37.258  1.00  2.36           C  
ATOM   1253  O   SER A  86     -18.193  58.867  38.316  1.00  2.36           O  
ATOM   1254  CB  SER A  86     -18.977  56.774  36.123  1.00  2.36           C  
ATOM   1255  OG  SER A  86     -17.919  55.861  36.083  1.00  2.36           O  
ATOM   1256  H   SER A  86     -17.664  57.580  34.139  1.00  2.36           H  
ATOM   1257  HA  SER A  86     -19.362  58.850  36.042  1.00  2.36           H  
ATOM   1258 1HB  SER A  86     -19.525  56.654  37.055  1.00  2.36           H  
ATOM   1259 2HB  SER A  86     -19.668  56.570  35.307  1.00  2.36           H  
ATOM   1260  HG  SER A  86     -17.639  55.820  35.148  1.00  2.36           H  
ATOM   1261  N   GLY A  87     -16.317  58.553  37.127  1.00  2.14           N  
ATOM   1262  CA  GLY A  87     -15.424  58.925  38.219  1.00  2.14           C  
ATOM   1263  C   GLY A  87     -14.589  60.154  37.853  1.00  2.14           C  
ATOM   1264  O   GLY A  87     -13.588  60.450  38.516  1.00  2.14           O  
ATOM   1265  H   GLY A  87     -15.920  58.275  36.240  1.00  2.14           H  
ATOM   1266 1HA  GLY A  87     -16.008  59.132  39.114  1.00  2.14           H  
ATOM   1267 2HA  GLY A  87     -14.770  58.088  38.456  1.00  2.14           H  
ATOM   1268  N   CYS A  88     -14.950  60.826  36.755  1.00  2.01           N  
ATOM   1269  CA  CYS A  88     -14.187  61.974  36.268  1.00  2.01           C  
ATOM   1270  C   CYS A  88     -14.534  63.250  37.036  1.00  2.01           C  
ATOM   1271  O   CYS A  88     -15.671  63.707  36.960  1.00  2.01           O  
ATOM   1272  CB  CYS A  88     -14.472  62.183  34.786  1.00  2.01           C  
ATOM   1273  SG  CYS A  88     -13.726  63.620  34.070  1.00  2.01           S  
ATOM   1274  H   CYS A  88     -15.804  60.567  36.260  1.00  2.01           H  
ATOM   1275  HA  CYS A  88     -13.136  61.726  36.345  1.00  2.01           H  
ATOM   1276 1HB  CYS A  88     -14.122  61.313  34.233  1.00  2.01           H  
ATOM   1277 2HB  CYS A  88     -15.543  62.252  34.632  1.00  2.01           H  
ATOM   1278  HG  CYS A  88     -12.467  63.248  34.288  1.00  2.01           H  
ATOM   1279  N   PRO A  89     -13.592  63.891  37.756  1.00  1.98           N  
ATOM   1280  CA  PRO A  89     -13.821  65.094  38.542  1.00  1.98           C  
ATOM   1281  C   PRO A  89     -14.454  66.227  37.742  1.00  1.98           C  
ATOM   1282  O   PRO A  89     -15.268  66.999  38.252  1.00  1.98           O  
ATOM   1283  CB  PRO A  89     -12.390  65.494  38.930  1.00  1.98           C  
ATOM   1284  CG  PRO A  89     -11.621  64.212  38.941  1.00  1.98           C  
ATOM   1285  CD  PRO A  89     -12.200  63.406  37.803  1.00  1.98           C  
ATOM   1286  HA  PRO A  89     -14.427  64.850  39.423  1.00  1.98           H  
ATOM   1287 1HB  PRO A  89     -11.995  66.225  38.209  1.00  1.98           H  
ATOM   1288 2HB  PRO A  89     -12.399  65.990  39.912  1.00  1.98           H  
ATOM   1289 1HG  PRO A  89     -10.548  64.408  38.802  1.00  1.98           H  
ATOM   1290 2HG  PRO A  89     -11.722  63.721  39.912  1.00  1.98           H  
ATOM   1291 1HD  PRO A  89     -11.674  63.605  36.860  1.00  1.98           H  
ATOM   1292 2HD  PRO A  89     -12.144  62.371  38.099  1.00  1.98           H  
ATOM   1293  N   ARG A  90     -14.140  66.284  36.451  1.00  2.08           N  
ATOM   1294  CA  ARG A  90     -14.621  67.363  35.608  1.00  2.08           C  
ATOM   1295  C   ARG A  90     -16.023  67.129  35.095  1.00  2.08           C  
ATOM   1296  O   ARG A  90     -16.655  68.036  34.557  1.00  2.08           O  
ATOM   1297  CB  ARG A  90     -13.664  67.583  34.456  1.00  2.08           C  
ATOM   1298  CG  ARG A  90     -12.274  68.007  34.899  1.00  2.08           C  
ATOM   1299  CD  ARG A  90     -12.251  69.400  35.449  1.00  2.08           C  
ATOM   1300  NE  ARG A  90     -10.905  69.798  35.867  1.00  2.08           N  
ATOM   1301  CZ  ARG A  90     -10.568  71.019  36.335  1.00  2.08           C  
ATOM   1302  NH1 ARG A  90     -11.472  71.967  36.419  1.00  2.08           N  
ATOM   1303  NH2 ARG A  90      -9.322  71.262  36.706  1.00  2.08           N  
ATOM   1304  H   ARG A  90     -13.515  65.601  36.053  1.00  2.08           H  
ATOM   1305  HA  ARG A  90     -14.628  68.274  36.206  1.00  2.08           H  
ATOM   1306 1HB  ARG A  90     -13.567  66.671  33.873  1.00  2.08           H  
ATOM   1307 2HB  ARG A  90     -14.055  68.355  33.795  1.00  2.08           H  
ATOM   1308 1HG  ARG A  90     -11.908  67.318  35.663  1.00  2.08           H  
ATOM   1309 2HG  ARG A  90     -11.617  67.983  34.047  1.00  2.08           H  
ATOM   1310 1HD  ARG A  90     -12.593  70.099  34.685  1.00  2.08           H  
ATOM   1311 2HD  ARG A  90     -12.910  69.460  36.317  1.00  2.08           H  
ATOM   1312  HE  ARG A  90     -10.177  69.101  35.823  1.00  2.08           H  
ATOM   1313 1HH1 ARG A  90     -12.418  71.782  36.123  1.00  2.08           H  
ATOM   1314 2HH1 ARG A  90     -11.217  72.880  36.765  1.00  2.08           H  
ATOM   1315 1HH2 ARG A  90      -8.623  70.534  36.641  1.00  2.08           H  
ATOM   1316 2HH2 ARG A  90      -9.068  72.174  37.055  1.00  2.08           H  
ATOM   1317  N   ALA A  91     -16.557  65.930  35.300  1.00  2.32           N  
ATOM   1318  CA  ALA A  91     -17.916  65.640  34.885  1.00  2.32           C  
ATOM   1319  C   ALA A  91     -18.867  66.554  35.647  1.00  2.32           C  
ATOM   1320  O   ALA A  91     -19.942  66.898  35.167  1.00  2.32           O  
ATOM   1321  CB  ALA A  91     -18.262  64.183  35.124  1.00  2.32           C  
ATOM   1322  H   ALA A  91     -16.035  65.199  35.781  1.00  2.32           H  
ATOM   1323  HA  ALA A  91     -18.009  65.858  33.820  1.00  2.32           H  
ATOM   1324 1HB  ALA A  91     -19.280  63.987  34.800  1.00  2.32           H  
ATOM   1325 2HB  ALA A  91     -17.577  63.551  34.568  1.00  2.32           H  
ATOM   1326 3HB  ALA A  91     -18.172  63.960  36.187  1.00  2.32           H  
ATOM   1327  N   LYS A  92     -18.449  66.989  36.839  1.00  2.71           N  
ATOM   1328  CA  LYS A  92     -19.281  67.794  37.707  1.00  2.71           C  
ATOM   1329  C   LYS A  92     -19.303  69.262  37.304  1.00  2.71           C  
ATOM   1330  O   LYS A  92     -19.974  70.074  37.943  1.00  2.71           O  
ATOM   1331  CB  LYS A  92     -18.781  67.662  39.141  1.00  2.71           C  
ATOM   1332  CG  LYS A  92     -18.942  66.266  39.735  1.00  2.71           C  
ATOM   1333  CD  LYS A  92     -18.428  66.216  41.166  1.00  2.71           C  
ATOM   1334  CE  LYS A  92     -18.610  64.838  41.778  1.00  2.71           C  
ATOM   1335  NZ  LYS A  92     -18.099  64.782  43.175  1.00  2.71           N  
ATOM   1336  H   LYS A  92     -17.514  66.750  37.176  1.00  2.71           H  
ATOM   1337  HA  LYS A  92     -20.302  67.416  37.649  1.00  2.71           H  
ATOM   1338 1HB  LYS A  92     -17.716  67.914  39.173  1.00  2.71           H  
ATOM   1339 2HB  LYS A  92     -19.306  68.370  39.780  1.00  2.71           H  
ATOM   1340 1HG  LYS A  92     -19.993  65.978  39.716  1.00  2.71           H  
ATOM   1341 2HG  LYS A  92     -18.374  65.554  39.132  1.00  2.71           H  
ATOM   1342 1HD  LYS A  92     -17.365  66.467  41.170  1.00  2.71           H  
ATOM   1343 2HD  LYS A  92     -18.959  66.950  41.771  1.00  2.71           H  
ATOM   1344 1HE  LYS A  92     -19.668  64.584  41.778  1.00  2.71           H  
ATOM   1345 2HE  LYS A  92     -18.073  64.108  41.174  1.00  2.71           H  
ATOM   1346 1HZ  LYS A  92     -18.236  63.853  43.548  1.00  2.71           H  
ATOM   1347 2HZ  LYS A  92     -17.113  65.005  43.184  1.00  2.71           H  
ATOM   1348 3HZ  LYS A  92     -18.600  65.450  43.743  1.00  2.71           H  
ATOM   1349  N   LYS A  93     -18.540  69.623  36.271  1.00  3.24           N  
ATOM   1350  CA  LYS A  93     -18.490  71.001  35.825  1.00  3.24           C  
ATOM   1351  C   LYS A  93     -19.473  71.300  34.691  1.00  3.24           C  
ATOM   1352  O   LYS A  93     -19.584  72.451  34.263  1.00  3.24           O  
ATOM   1353  CB  LYS A  93     -17.068  71.360  35.409  1.00  3.24           C  
ATOM   1354  CG  LYS A  93     -16.049  71.201  36.539  1.00  3.24           C  
ATOM   1355  CD  LYS A  93     -16.361  72.144  37.703  1.00  3.24           C  
ATOM   1356  CE  LYS A  93     -15.305  72.050  38.802  1.00  3.24           C  
ATOM   1357  NZ  LYS A  93     -15.631  72.934  39.963  1.00  3.24           N  
ATOM   1358  H   LYS A  93     -17.990  68.933  35.761  1.00  3.24           H  
ATOM   1359  HA  LYS A  93     -18.761  71.639  36.665  1.00  3.24           H  
ATOM   1360 1HB  LYS A  93     -16.761  70.714  34.581  1.00  3.24           H  
ATOM   1361 2HB  LYS A  93     -17.038  72.389  35.056  1.00  3.24           H  
ATOM   1362 1HG  LYS A  93     -16.079  70.171  36.901  1.00  3.24           H  
ATOM   1363 2HG  LYS A  93     -15.048  71.405  36.164  1.00  3.24           H  
ATOM   1364 1HD  LYS A  93     -16.406  73.171  37.339  1.00  3.24           H  
ATOM   1365 2HD  LYS A  93     -17.334  71.883  38.126  1.00  3.24           H  
ATOM   1366 1HE  LYS A  93     -15.243  71.019  39.147  1.00  3.24           H  
ATOM   1367 2HE  LYS A  93     -14.337  72.345  38.394  1.00  3.24           H  
ATOM   1368 1HZ  LYS A  93     -14.915  72.844  40.670  1.00  3.24           H  
ATOM   1369 2HZ  LYS A  93     -15.682  73.895  39.655  1.00  3.24           H  
ATOM   1370 3HZ  LYS A  93     -16.523  72.659  40.352  1.00  3.24           H  
ATOM   1371  N   SER A  94     -20.190  70.287  34.192  1.00  3.88           N  
ATOM   1372  CA  SER A  94     -21.131  70.541  33.097  1.00  3.88           C  
ATOM   1373  C   SER A  94     -22.180  69.447  32.997  1.00  3.88           C  
ATOM   1374  O   SER A  94     -22.059  68.397  33.615  1.00  3.88           O  
ATOM   1375  CB  SER A  94     -20.404  70.659  31.767  1.00  3.88           C  
ATOM   1376  OG  SER A  94     -19.889  69.425  31.357  1.00  3.88           O  
ATOM   1377  H   SER A  94     -20.088  69.337  34.564  1.00  3.88           H  
ATOM   1378  HA  SER A  94     -21.644  71.483  33.296  1.00  3.88           H  
ATOM   1379 1HB  SER A  94     -21.091  71.034  31.010  1.00  3.88           H  
ATOM   1380 2HB  SER A  94     -19.595  71.380  31.855  1.00  3.88           H  
ATOM   1381  HG  SER A  94     -20.671  68.869  31.169  1.00  3.88           H  
ATOM   1382  N   GLY A  95     -23.226  69.675  32.219  1.00  4.57           N  
ATOM   1383  CA  GLY A  95     -24.162  68.583  32.019  1.00  4.57           C  
ATOM   1384  C   GLY A  95     -23.457  67.513  31.198  1.00  4.57           C  
ATOM   1385  O   GLY A  95     -22.620  67.840  30.352  1.00  4.57           O  
ATOM   1386  H   GLY A  95     -23.345  70.559  31.746  1.00  4.57           H  
ATOM   1387 1HA  GLY A  95     -24.476  68.176  32.980  1.00  4.57           H  
ATOM   1388 2HA  GLY A  95     -25.049  68.938  31.495  1.00  4.57           H  
ATOM   1389  N   VAL A  96     -23.815  66.254  31.419  1.00  5.28           N  
ATOM   1390  CA  VAL A  96     -23.250  65.152  30.650  1.00  5.28           C  
ATOM   1391  C   VAL A  96     -24.383  64.385  29.987  1.00  5.28           C  
ATOM   1392  O   VAL A  96     -25.347  63.994  30.645  1.00  5.28           O  
ATOM   1393  CB  VAL A  96     -22.402  64.216  31.550  1.00  5.28           C  
ATOM   1394  CG1 VAL A  96     -21.869  63.040  30.726  1.00  5.28           C  
ATOM   1395  CG2 VAL A  96     -21.216  65.006  32.163  1.00  5.28           C  
ATOM   1396  H   VAL A  96     -24.498  66.056  32.136  1.00  5.28           H  
ATOM   1397  HA  VAL A  96     -22.602  65.555  29.872  1.00  5.28           H  
ATOM   1398  HB  VAL A  96     -23.028  63.815  32.345  1.00  5.28           H  
ATOM   1399 1HG1 VAL A  96     -21.281  62.384  31.368  1.00  5.28           H  
ATOM   1400 2HG1 VAL A  96     -22.704  62.476  30.303  1.00  5.28           H  
ATOM   1401 3HG1 VAL A  96     -21.241  63.416  29.920  1.00  5.28           H  
ATOM   1402 1HG2 VAL A  96     -20.626  64.346  32.792  1.00  5.28           H  
ATOM   1403 2HG2 VAL A  96     -20.590  65.400  31.362  1.00  5.28           H  
ATOM   1404 3HG2 VAL A  96     -21.587  65.839  32.770  1.00  5.28           H  
ATOM   1405  N   LYS A  97     -24.287  64.192  28.680  1.00  5.97           N  
ATOM   1406  CA  LYS A  97     -25.330  63.470  27.970  1.00  5.97           C  
ATOM   1407  C   LYS A  97     -25.113  61.972  28.087  1.00  5.97           C  
ATOM   1408  O   LYS A  97     -24.022  61.468  27.815  1.00  5.97           O  
ATOM   1409  CB  LYS A  97     -25.393  63.888  26.501  1.00  5.97           C  
ATOM   1410  CG  LYS A  97     -26.548  63.247  25.722  1.00  5.97           C  
ATOM   1411  CD  LYS A  97     -26.616  63.758  24.288  1.00  5.97           C  
ATOM   1412  CE  LYS A  97     -27.763  63.109  23.524  1.00  5.97           C  
ATOM   1413  NZ  LYS A  97     -27.838  63.596  22.116  1.00  5.97           N  
ATOM   1414  H   LYS A  97     -23.482  64.542  28.181  1.00  5.97           H  
ATOM   1415  HA  LYS A  97     -26.291  63.702  28.431  1.00  5.97           H  
ATOM   1416 1HB  LYS A  97     -25.500  64.971  26.432  1.00  5.97           H  
ATOM   1417 2HB  LYS A  97     -24.463  63.616  26.004  1.00  5.97           H  
ATOM   1418 1HG  LYS A  97     -26.417  62.160  25.705  1.00  5.97           H  
ATOM   1419 2HG  LYS A  97     -27.490  63.468  26.222  1.00  5.97           H  
ATOM   1420 1HD  LYS A  97     -26.759  64.840  24.292  1.00  5.97           H  
ATOM   1421 2HD  LYS A  97     -25.680  63.534  23.778  1.00  5.97           H  
ATOM   1422 1HE  LYS A  97     -27.622  62.028  23.519  1.00  5.97           H  
ATOM   1423 2HE  LYS A  97     -28.702  63.339  24.028  1.00  5.97           H  
ATOM   1424 1HZ  LYS A  97     -28.609  63.146  21.643  1.00  5.97           H  
ATOM   1425 2HZ  LYS A  97     -27.980  64.596  22.113  1.00  5.97           H  
ATOM   1426 3HZ  LYS A  97     -26.976  63.377  21.638  1.00  5.97           H  
ATOM   1427  N   VAL A  98     -26.149  61.270  28.510  1.00  6.63           N  
ATOM   1428  CA  VAL A  98     -26.093  59.829  28.674  1.00  6.63           C  
ATOM   1429  C   VAL A  98     -26.559  59.125  27.409  1.00  6.63           C  
ATOM   1430  O   VAL A  98     -27.589  59.476  26.832  1.00  6.63           O  
ATOM   1431  CB  VAL A  98     -26.929  59.407  29.888  1.00  6.63           C  
ATOM   1432  CG1 VAL A  98     -26.946  57.888  30.020  1.00  6.63           C  
ATOM   1433  CG2 VAL A  98     -26.328  60.058  31.137  1.00  6.63           C  
ATOM   1434  H   VAL A  98     -27.007  61.755  28.729  1.00  6.63           H  
ATOM   1435  HA  VAL A  98     -25.057  59.544  28.863  1.00  6.63           H  
ATOM   1436  HB  VAL A  98     -27.957  59.741  29.756  1.00  6.63           H  
ATOM   1437 1HG1 VAL A  98     -27.545  57.606  30.885  1.00  6.63           H  
ATOM   1438 2HG1 VAL A  98     -27.381  57.446  29.125  1.00  6.63           H  
ATOM   1439 3HG1 VAL A  98     -25.929  57.522  30.148  1.00  6.63           H  
ATOM   1440 1HG2 VAL A  98     -26.913  59.781  32.012  1.00  6.63           H  
ATOM   1441 2HG2 VAL A  98     -25.300  59.718  31.263  1.00  6.63           H  
ATOM   1442 3HG2 VAL A  98     -26.336  61.147  31.024  1.00  6.63           H  
ATOM   1443  N   ALA A  99     -25.776  58.155  26.958  1.00  7.26           N  
ATOM   1444  CA  ALA A  99     -26.086  57.419  25.744  1.00  7.26           C  
ATOM   1445  C   ALA A  99     -27.430  56.689  25.863  1.00  7.26           C  
ATOM   1446  O   ALA A  99     -27.743  56.137  26.926  1.00  7.26           O  
ATOM   1447  CB  ALA A  99     -24.986  56.408  25.460  1.00  7.26           C  
ATOM   1448  H   ALA A  99     -24.938  57.930  27.476  1.00  7.26           H  
ATOM   1449  HA  ALA A  99     -26.132  58.142  24.936  1.00  7.26           H  
ATOM   1450 1HB  ALA A  99     -25.193  55.868  24.541  1.00  7.26           H  
ATOM   1451 2HB  ALA A  99     -24.033  56.931  25.364  1.00  7.26           H  
ATOM   1452 3HB  ALA A  99     -24.927  55.697  26.284  1.00  7.26           H  
ATOM   1453  N   PRO A 100     -28.201  56.560  24.767  1.00  7.85           N  
ATOM   1454  CA  PRO A 100     -29.487  55.890  24.697  1.00  7.85           C  
ATOM   1455  C   PRO A 100     -29.326  54.379  24.714  1.00  7.85           C  
ATOM   1456  O   PRO A 100     -29.567  53.695  23.718  1.00  7.85           O  
ATOM   1457  CB  PRO A 100     -30.049  56.391  23.365  1.00  7.85           C  
ATOM   1458  CG  PRO A 100     -28.826  56.611  22.508  1.00  7.85           C  
ATOM   1459  CD  PRO A 100     -27.777  57.150  23.472  1.00  7.85           C  
ATOM   1460  HA  PRO A 100     -30.111  56.222  25.540  1.00  7.85           H  
ATOM   1461 1HB  PRO A 100     -30.738  55.642  22.947  1.00  7.85           H  
ATOM   1462 2HB  PRO A 100     -30.631  57.310  23.526  1.00  7.85           H  
ATOM   1463 1HG  PRO A 100     -28.521  55.664  22.039  1.00  7.85           H  
ATOM   1464 2HG  PRO A 100     -29.058  57.312  21.690  1.00  7.85           H  
ATOM   1465 1HD  PRO A 100     -26.790  56.795  23.163  1.00  7.85           H  
ATOM   1466 2HD  PRO A 100     -27.843  58.250  23.509  1.00  7.85           H  
ATOM   1467  N   THR A 101     -28.898  53.876  25.858  1.00  8.43           N  
ATOM   1468  CA  THR A 101     -28.637  52.462  26.057  1.00  8.43           C  
ATOM   1469  C   THR A 101     -29.887  51.654  25.724  1.00  8.43           C  
ATOM   1470  O   THR A 101     -30.981  51.960  26.190  1.00  8.43           O  
ATOM   1471  CB  THR A 101     -28.184  52.204  27.508  1.00  8.43           C  
ATOM   1472  OG1 THR A 101     -27.015  52.990  27.778  1.00  8.43           O  
ATOM   1473  CG2 THR A 101     -27.854  50.735  27.724  1.00  8.43           C  
ATOM   1474  H   THR A 101     -28.711  54.532  26.618  1.00  8.43           H  
ATOM   1475  HA  THR A 101     -27.839  52.155  25.381  1.00  8.43           H  
ATOM   1476  HB  THR A 101     -28.981  52.500  28.198  1.00  8.43           H  
ATOM   1477  HG1 THR A 101     -27.254  53.934  27.746  1.00  8.43           H  
ATOM   1478 1HG2 THR A 101     -27.532  50.584  28.753  1.00  8.43           H  
ATOM   1479 2HG2 THR A 101     -28.713  50.134  27.539  1.00  8.43           H  
ATOM   1480 3HG2 THR A 101     -27.055  50.437  27.047  1.00  8.43           H  
ATOM   1481  N   LYS A 102     -29.715  50.587  24.944  1.00  8.96           N  
ATOM   1482  CA  LYS A 102     -30.813  49.721  24.485  1.00  8.96           C  
ATOM   1483  C   LYS A 102     -31.671  49.101  25.597  1.00  8.96           C  
ATOM   1484  O   LYS A 102     -32.808  48.696  25.360  1.00  8.96           O  
ATOM   1485  CB  LYS A 102     -30.230  48.579  23.645  1.00  8.96           C  
ATOM   1486  CG  LYS A 102     -29.400  47.570  24.470  1.00  8.96           C  
ATOM   1487  CD  LYS A 102     -28.815  46.447  23.628  1.00  8.96           C  
ATOM   1488  CE  LYS A 102     -27.924  45.509  24.478  1.00  8.96           C  
ATOM   1489  NZ  LYS A 102     -28.697  44.748  25.533  1.00  8.96           N  
ATOM   1490  H   LYS A 102     -28.782  50.388  24.614  1.00  8.96           H  
ATOM   1491  HA  LYS A 102     -31.473  50.325  23.860  1.00  8.96           H  
ATOM   1492 1HB  LYS A 102     -31.039  48.031  23.164  1.00  8.96           H  
ATOM   1493 2HB  LYS A 102     -29.593  48.988  22.864  1.00  8.96           H  
ATOM   1494 1HG  LYS A 102     -28.599  48.083  25.002  1.00  8.96           H  
ATOM   1495 2HG  LYS A 102     -30.050  47.107  25.199  1.00  8.96           H  
ATOM   1496 1HD  LYS A 102     -29.626  45.863  23.194  1.00  8.96           H  
ATOM   1497 2HD  LYS A 102     -28.219  46.868  22.821  1.00  8.96           H  
ATOM   1498 1HE  LYS A 102     -27.443  44.794  23.813  1.00  8.96           H  
ATOM   1499 2HE  LYS A 102     -27.156  46.104  24.972  1.00  8.96           H  
ATOM   1500 1HZ  LYS A 102     -28.069  44.158  26.048  1.00  8.96           H  
ATOM   1501 2HZ  LYS A 102     -29.160  45.388  26.210  1.00  8.96           H  
ATOM   1502 3HZ  LYS A 102     -29.402  44.185  25.098  1.00  8.96           H  
ATOM   1503  N   ASP A 103     -31.115  49.023  26.796  1.00  9.44           N  
ATOM   1504  CA  ASP A 103     -31.774  48.432  27.949  1.00  9.44           C  
ATOM   1505  C   ASP A 103     -32.796  49.378  28.596  1.00  9.44           C  
ATOM   1506  O   ASP A 103     -33.666  48.935  29.352  1.00  9.44           O  
ATOM   1507  CB  ASP A 103     -30.716  48.030  28.974  1.00  9.44           C  
ATOM   1508  CG  ASP A 103     -29.779  46.915  28.443  1.00  9.44           C  
ATOM   1509  OD1 ASP A 103     -30.111  46.288  27.447  1.00  9.44           O  
ATOM   1510  OD2 ASP A 103     -28.742  46.718  29.014  1.00  9.44           O  
ATOM   1511  H   ASP A 103     -30.190  49.396  26.904  1.00  9.44           H  
ATOM   1512  HA  ASP A 103     -32.302  47.538  27.619  1.00  9.44           H  
ATOM   1513 1HB  ASP A 103     -30.124  48.907  29.247  1.00  9.44           H  
ATOM   1514 2HB  ASP A 103     -31.207  47.676  29.882  1.00  9.44           H  
ATOM   1515  N   ASP A 104     -32.664  50.678  28.338  1.00  9.85           N  
ATOM   1516  CA  ASP A 104     -33.528  51.682  28.944  1.00  9.85           C  
ATOM   1517  C   ASP A 104     -34.643  52.115  27.999  1.00  9.85           C  
ATOM   1518  O   ASP A 104     -34.387  52.558  26.880  1.00  9.85           O  
ATOM   1519  CB  ASP A 104     -32.720  52.907  29.378  1.00  9.85           C  
ATOM   1520  CG  ASP A 104     -31.781  52.641  30.580  1.00  9.85           C  
ATOM   1521  OD1 ASP A 104     -31.956  51.655  31.257  1.00  9.85           O  
ATOM   1522  OD2 ASP A 104     -30.901  53.438  30.799  1.00  9.85           O  
ATOM   1523  H   ASP A 104     -31.966  50.993  27.665  1.00  9.85           H  
ATOM   1524  HA  ASP A 104     -33.989  51.248  29.830  1.00  9.85           H  
ATOM   1525 1HB  ASP A 104     -32.113  53.247  28.534  1.00  9.85           H  
ATOM   1526 2HB  ASP A 104     -33.406  53.717  29.632  1.00  9.85           H  
ATOM   1527  N   LYS A 105     -35.890  51.988  28.437  1.00 10.21           N  
ATOM   1528  CA  LYS A 105     -37.001  52.397  27.589  1.00 10.21           C  
ATOM   1529  C   LYS A 105     -36.796  53.841  27.159  1.00 10.21           C  
ATOM   1530  O   LYS A 105     -36.496  54.701  27.992  1.00 10.21           O  
ATOM   1531  CB  LYS A 105     -38.339  52.243  28.311  1.00 10.21           C  
ATOM   1532  CG  LYS A 105     -39.556  52.594  27.453  1.00 10.21           C  
ATOM   1533  CD  LYS A 105     -40.864  52.350  28.198  1.00 10.21           C  
ATOM   1534  CE  LYS A 105     -42.064  52.709  27.330  1.00 10.21           C  
ATOM   1535  NZ  LYS A 105     -43.352  52.475  28.038  1.00 10.21           N  
ATOM   1536  H   LYS A 105     -36.062  51.607  29.358  1.00 10.21           H  
ATOM   1537  HA  LYS A 105     -37.008  51.775  26.692  1.00 10.21           H  
ATOM   1538 1HB  LYS A 105     -38.454  51.215  28.653  1.00 10.21           H  
ATOM   1539 2HB  LYS A 105     -38.355  52.888  29.189  1.00 10.21           H  
ATOM   1540 1HG  LYS A 105     -39.504  53.652  27.171  1.00 10.21           H  
ATOM   1541 2HG  LYS A 105     -39.545  51.997  26.544  1.00 10.21           H  
ATOM   1542 1HD  LYS A 105     -40.932  51.301  28.488  1.00 10.21           H  
ATOM   1543 2HD  LYS A 105     -40.885  52.963  29.098  1.00 10.21           H  
ATOM   1544 1HE  LYS A 105     -41.998  53.761  27.051  1.00 10.21           H  
ATOM   1545 2HE  LYS A 105     -42.043  52.102  26.425  1.00 10.21           H  
ATOM   1546 1HZ  LYS A 105     -44.121  52.724  27.431  1.00 10.21           H  
ATOM   1547 2HZ  LYS A 105     -43.426  51.499  28.290  1.00 10.21           H  
ATOM   1548 3HZ  LYS A 105     -43.386  53.042  28.873  1.00 10.21           H  
ATOM   1549  N   GLU A 106     -36.932  54.104  25.865  1.00 10.51           N  
ATOM   1550  CA  GLU A 106     -36.731  55.448  25.348  1.00 10.51           C  
ATOM   1551  C   GLU A 106     -37.646  56.452  26.027  1.00 10.51           C  
ATOM   1552  O   GLU A 106     -38.850  56.225  26.156  1.00 10.51           O  
ATOM   1553  CB  GLU A 106     -36.946  55.491  23.833  1.00 10.51           C  
ATOM   1554  CG  GLU A 106     -36.637  56.852  23.189  1.00 10.51           C  
ATOM   1555  CD  GLU A 106     -36.793  56.855  21.685  1.00 10.51           C  
ATOM   1556  OE1 GLU A 106     -37.215  55.860  21.144  1.00 10.51           O  
ATOM   1557  OE2 GLU A 106     -36.473  57.850  21.077  1.00 10.51           O  
ATOM   1558  H   GLU A 106     -37.167  53.356  25.231  1.00 10.51           H  
ATOM   1559  HA  GLU A 106     -35.701  55.740  25.557  1.00 10.51           H  
ATOM   1560 1HB  GLU A 106     -36.315  54.743  23.355  1.00 10.51           H  
ATOM   1561 2HB  GLU A 106     -37.982  55.241  23.606  1.00 10.51           H  
ATOM   1562 1HG  GLU A 106     -37.310  57.600  23.605  1.00 10.51           H  
ATOM   1563 2HG  GLU A 106     -35.619  57.141  23.448  1.00 10.51           H  
ATOM   1564  N   ASP A 107     -37.060  57.568  26.436  1.00 10.76           N  
ATOM   1565  CA  ASP A 107     -37.771  58.656  27.085  1.00 10.76           C  
ATOM   1566  C   ASP A 107     -37.201  59.973  26.542  1.00 10.76           C  
ATOM   1567  O   ASP A 107     -36.209  60.476  27.066  1.00 10.76           O  
ATOM   1568  CB  ASP A 107     -37.597  58.578  28.607  1.00 10.76           C  
ATOM   1569  CG  ASP A 107     -38.411  59.629  29.391  1.00 10.76           C  
ATOM   1570  OD1 ASP A 107     -39.090  60.420  28.782  1.00 10.76           O  
ATOM   1571  OD2 ASP A 107     -38.342  59.613  30.598  1.00 10.76           O  
ATOM   1572  H   ASP A 107     -36.064  57.653  26.293  1.00 10.76           H  
ATOM   1573  HA  ASP A 107     -38.830  58.556  26.874  1.00 10.76           H  
ATOM   1574 1HB  ASP A 107     -37.892  57.581  28.949  1.00 10.76           H  
ATOM   1575 2HB  ASP A 107     -36.543  58.705  28.857  1.00 10.76           H  
ATOM   1576  N   PRO A 108     -37.803  60.577  25.501  1.00 10.97           N  
ATOM   1577  CA  PRO A 108     -37.287  61.728  24.764  1.00 10.97           C  
ATOM   1578  C   PRO A 108     -37.465  63.061  25.506  1.00 10.97           C  
ATOM   1579  O   PRO A 108     -38.049  64.018  24.986  1.00 10.97           O  
ATOM   1580  CB  PRO A 108     -38.132  61.659  23.488  1.00 10.97           C  
ATOM   1581  CG  PRO A 108     -39.461  61.105  23.945  1.00 10.97           C  
ATOM   1582  CD  PRO A 108     -39.113  60.095  25.025  1.00 10.97           C  
ATOM   1583  HA  PRO A 108     -36.225  61.555  24.535  1.00 10.97           H  
ATOM   1584 1HB  PRO A 108     -38.230  62.647  23.052  1.00 10.97           H  
ATOM   1585 2HB  PRO A 108     -37.636  61.019  22.738  1.00 10.97           H  
ATOM   1586 1HG  PRO A 108     -40.098  61.918  24.322  1.00 10.97           H  
ATOM   1587 2HG  PRO A 108     -39.993  60.652  23.093  1.00 10.97           H  
ATOM   1588 1HD  PRO A 108     -39.864  60.167  25.832  1.00 10.97           H  
ATOM   1589 2HD  PRO A 108     -39.035  59.078  24.602  1.00 10.97           H  
ATOM   1590  N   GLU A 109     -36.866  63.135  26.692  1.00 11.15           N  
ATOM   1591  CA  GLU A 109     -36.906  64.297  27.586  1.00 11.15           C  
ATOM   1592  C   GLU A 109     -36.299  65.562  26.984  1.00 11.15           C  
ATOM   1593  O   GLU A 109     -36.565  66.669  27.449  1.00 11.15           O  
ATOM   1594  CB  GLU A 109     -36.188  63.983  28.906  1.00 11.15           C  
ATOM   1595  CG  GLU A 109     -34.668  63.798  28.787  1.00 11.15           C  
ATOM   1596  CD  GLU A 109     -33.990  63.471  30.106  1.00 11.15           C  
ATOM   1597  OE1 GLU A 109     -34.643  63.529  31.122  1.00 11.15           O  
ATOM   1598  OE2 GLU A 109     -32.818  63.162  30.094  1.00 11.15           O  
ATOM   1599  H   GLU A 109     -36.390  62.294  27.018  1.00 11.15           H  
ATOM   1600  HA  GLU A 109     -37.954  64.505  27.810  1.00 11.15           H  
ATOM   1601 1HB  GLU A 109     -36.374  64.784  29.620  1.00 11.15           H  
ATOM   1602 2HB  GLU A 109     -36.601  63.063  29.328  1.00 11.15           H  
ATOM   1603 1HG  GLU A 109     -34.462  63.002  28.069  1.00 11.15           H  
ATOM   1604 2HG  GLU A 109     -34.242  64.717  28.403  1.00 11.15           H  
ATOM   1605  N   LEU A 110     -35.463  65.397  25.965  1.00 11.32           N  
ATOM   1606  CA  LEU A 110     -34.779  66.516  25.347  1.00 11.32           C  
ATOM   1607  C   LEU A 110     -35.564  67.175  24.218  1.00 11.32           C  
ATOM   1608  O   LEU A 110     -35.111  68.173  23.650  1.00 11.32           O  
ATOM   1609  CB  LEU A 110     -33.430  66.049  24.804  1.00 11.32           C  
ATOM   1610  CG  LEU A 110     -32.469  65.509  25.862  1.00 11.32           C  
ATOM   1611  CD1 LEU A 110     -31.194  65.014  25.188  1.00 11.32           C  
ATOM   1612  CD2 LEU A 110     -32.192  66.597  26.883  1.00 11.32           C  
ATOM   1613  H   LEU A 110     -35.298  64.463  25.627  1.00 11.32           H  
ATOM   1614  HA  LEU A 110     -34.602  67.265  26.117  1.00 11.32           H  
ATOM   1615 1HB  LEU A 110     -33.603  65.263  24.070  1.00 11.32           H  
ATOM   1616 2HB  LEU A 110     -32.944  66.887  24.306  1.00 11.32           H  
ATOM   1617  HG  LEU A 110     -32.925  64.657  26.364  1.00 11.32           H  
ATOM   1618 1HD1 LEU A 110     -30.517  64.615  25.944  1.00 11.32           H  
ATOM   1619 2HD1 LEU A 110     -31.443  64.230  24.473  1.00 11.32           H  
ATOM   1620 3HD1 LEU A 110     -30.713  65.842  24.669  1.00 11.32           H  
ATOM   1621 1HD2 LEU A 110     -31.518  66.213  27.650  1.00 11.32           H  
ATOM   1622 2HD2 LEU A 110     -31.732  67.453  26.388  1.00 11.32           H  
ATOM   1623 3HD2 LEU A 110     -33.131  66.905  27.347  1.00 11.32           H  
ATOM   1624  N   MET A 111     -36.743  66.652  23.870  1.00 11.51           N  
ATOM   1625  CA  MET A 111     -37.481  67.257  22.758  1.00 11.51           C  
ATOM   1626  C   MET A 111     -38.205  68.528  23.196  1.00 11.51           C  
ATOM   1627  O   MET A 111     -39.426  68.555  23.376  1.00 11.51           O  
ATOM   1628  CB  MET A 111     -38.456  66.260  22.161  1.00 11.51           C  
ATOM   1629  CG  MET A 111     -37.782  65.046  21.534  1.00 11.51           C  
ATOM   1630  SD  MET A 111     -36.725  65.451  20.132  1.00 11.51           S  
ATOM   1631  CE  MET A 111     -35.102  65.435  20.901  1.00 11.51           C  
ATOM   1632  H   MET A 111     -37.127  65.837  24.353  1.00 11.51           H  
ATOM   1633  HA  MET A 111     -36.769  67.540  21.985  1.00 11.51           H  
ATOM   1634 1HB  MET A 111     -39.124  65.896  22.943  1.00 11.51           H  
ATOM   1635 2HB  MET A 111     -39.065  66.749  21.402  1.00 11.51           H  
ATOM   1636 1HG  MET A 111     -37.167  64.562  22.291  1.00 11.51           H  
ATOM   1637 2HG  MET A 111     -38.542  64.337  21.202  1.00 11.51           H  
ATOM   1638 1HE  MET A 111     -34.343  65.660  20.152  1.00 11.51           H  
ATOM   1639 2HE  MET A 111     -35.064  66.183  21.679  1.00 11.51           H  
ATOM   1640 3HE  MET A 111     -34.909  64.452  21.330  1.00 11.51           H  
ATOM   1641  N   LYS A 112     -37.420  69.580  23.348  1.00 11.72           N  
ATOM   1642  CA  LYS A 112     -37.868  70.868  23.850  1.00 11.72           C  
ATOM   1643  C   LYS A 112     -37.947  71.923  22.752  1.00 11.72           C  
ATOM   1644  O   LYS A 112     -37.272  71.816  21.726  1.00 11.72           O  
ATOM   1645  CB  LYS A 112     -36.932  71.327  24.964  1.00 11.72           C  
ATOM   1646  CG  LYS A 112     -36.954  70.405  26.184  1.00 11.72           C  
ATOM   1647  CD  LYS A 112     -36.024  70.885  27.283  1.00 11.72           C  
ATOM   1648  CE  LYS A 112     -36.047  69.931  28.471  1.00 11.72           C  
ATOM   1649  NZ  LYS A 112     -35.155  70.383  29.564  1.00 11.72           N  
ATOM   1650  H   LYS A 112     -36.430  69.421  23.168  1.00 11.72           H  
ATOM   1651  HA  LYS A 112     -38.858  70.741  24.273  1.00 11.72           H  
ATOM   1652 1HB  LYS A 112     -35.910  71.370  24.588  1.00 11.72           H  
ATOM   1653 2HB  LYS A 112     -37.212  72.329  25.286  1.00 11.72           H  
ATOM   1654 1HG  LYS A 112     -37.970  70.353  26.575  1.00 11.72           H  
ATOM   1655 2HG  LYS A 112     -36.652  69.402  25.886  1.00 11.72           H  
ATOM   1656 1HD  LYS A 112     -35.006  70.944  26.896  1.00 11.72           H  
ATOM   1657 2HD  LYS A 112     -36.329  71.875  27.616  1.00 11.72           H  
ATOM   1658 1HE  LYS A 112     -37.065  69.856  28.850  1.00 11.72           H  
ATOM   1659 2HE  LYS A 112     -35.721  68.947  28.141  1.00 11.72           H  
ATOM   1660 1HZ  LYS A 112     -35.199  69.722  30.325  1.00 11.72           H  
ATOM   1661 2HZ  LYS A 112     -34.209  70.439  29.218  1.00 11.72           H  
ATOM   1662 3HZ  LYS A 112     -35.451  71.292  29.887  1.00 11.72           H  
ATOM   1663  N   CYS A 113     -38.729  72.971  22.995  1.00 11.94           N  
ATOM   1664  CA  CYS A 113     -38.839  74.078  22.053  1.00 11.94           C  
ATOM   1665  C   CYS A 113     -39.022  75.429  22.770  1.00 11.94           C  
ATOM   1666  O   CYS A 113     -39.716  75.495  23.779  1.00 11.94           O  
ATOM   1667  CB  CYS A 113     -40.058  73.819  21.161  1.00 11.94           C  
ATOM   1668  SG  CYS A 113     -40.417  75.067  19.924  1.00 11.94           S  
ATOM   1669  H   CYS A 113     -39.306  72.960  23.834  1.00 11.94           H  
ATOM   1670  HA  CYS A 113     -37.939  74.066  21.449  1.00 11.94           H  
ATOM   1671 1HB  CYS A 113     -39.920  72.870  20.641  1.00 11.94           H  
ATOM   1672 2HB  CYS A 113     -40.937  73.712  21.791  1.00 11.94           H  
ATOM   1673  HG  CYS A 113     -40.519  76.103  20.796  1.00 11.94           H  
ATOM   1674  N   PRO A 114     -38.390  76.523  22.278  1.00 12.14           N  
ATOM   1675  CA  PRO A 114     -38.506  77.890  22.778  1.00 12.14           C  
ATOM   1676  C   PRO A 114     -39.840  78.578  22.505  1.00 12.14           C  
ATOM   1677  O   PRO A 114     -40.134  79.622  23.086  1.00 12.14           O  
ATOM   1678  CB  PRO A 114     -37.366  78.607  22.046  1.00 12.14           C  
ATOM   1679  CG  PRO A 114     -37.151  77.822  20.782  1.00 12.14           C  
ATOM   1680  CD  PRO A 114     -37.396  76.392  21.168  1.00 12.14           C  
ATOM   1681  HA  PRO A 114     -38.309  77.879  23.861  1.00 12.14           H  
ATOM   1682 1HB  PRO A 114     -37.659  79.648  21.849  1.00 12.14           H  
ATOM   1683 2HB  PRO A 114     -36.473  78.642  22.685  1.00 12.14           H  
ATOM   1684 1HG  PRO A 114     -37.845  78.170  20.004  1.00 12.14           H  
ATOM   1685 2HG  PRO A 114     -36.133  77.989  20.394  1.00 12.14           H  
ATOM   1686 1HD  PRO A 114     -37.784  75.889  20.290  1.00 12.14           H  
ATOM   1687 2HD  PRO A 114     -36.468  75.931  21.536  1.00 12.14           H  
ATOM   1688  N   VAL A 115     -40.633  78.026  21.601  1.00 12.27           N  
ATOM   1689  CA  VAL A 115     -41.895  78.649  21.245  1.00 12.27           C  
ATOM   1690  C   VAL A 115     -42.953  78.209  22.252  1.00 12.27           C  
ATOM   1691  O   VAL A 115     -43.150  77.015  22.400  1.00 12.27           O  
ATOM   1692  CB  VAL A 115     -42.299  78.207  19.829  1.00 12.27           C  
ATOM   1693  CG1 VAL A 115     -43.630  78.783  19.442  1.00 12.27           C  
ATOM   1694  CG2 VAL A 115     -41.212  78.627  18.866  1.00 12.27           C  
ATOM   1695  H   VAL A 115     -40.363  77.166  21.148  1.00 12.27           H  
ATOM   1696  HA  VAL A 115     -41.743  79.721  21.251  1.00 12.27           H  
ATOM   1697  HB  VAL A 115     -42.415  77.133  19.809  1.00 12.27           H  
ATOM   1698 1HG1 VAL A 115     -43.894  78.442  18.442  1.00 12.27           H  
ATOM   1699 2HG1 VAL A 115     -44.371  78.450  20.133  1.00 12.27           H  
ATOM   1700 3HG1 VAL A 115     -43.576  79.868  19.450  1.00 12.27           H  
ATOM   1701 1HG2 VAL A 115     -41.477  78.304  17.859  1.00 12.27           H  
ATOM   1702 2HG2 VAL A 115     -41.109  79.710  18.887  1.00 12.27           H  
ATOM   1703 3HG2 VAL A 115     -40.267  78.168  19.155  1.00 12.27           H  
ATOM   1704  N   PRO A 116     -43.651  79.115  22.965  1.00 12.33           N  
ATOM   1705  CA  PRO A 116     -44.640  78.777  23.984  1.00 12.33           C  
ATOM   1706  C   PRO A 116     -45.841  78.021  23.423  1.00 12.33           C  
ATOM   1707  O   PRO A 116     -46.499  77.255  24.124  1.00 12.33           O  
ATOM   1708  CB  PRO A 116     -45.039  80.155  24.531  1.00 12.33           C  
ATOM   1709  CG  PRO A 116     -44.712  81.133  23.414  1.00 12.33           C  
ATOM   1710  CD  PRO A 116     -43.489  80.559  22.728  1.00 12.33           C  
ATOM   1711  HA  PRO A 116     -44.145  78.178  24.766  1.00 12.33           H  
ATOM   1712 1HB  PRO A 116     -46.109  80.155  24.792  1.00 12.33           H  
ATOM   1713 2HB  PRO A 116     -44.485  80.366  25.457  1.00 12.33           H  
ATOM   1714 1HG  PRO A 116     -45.571  81.227  22.735  1.00 12.33           H  
ATOM   1715 2HG  PRO A 116     -44.529  82.134  23.833  1.00 12.33           H  
ATOM   1716 1HD  PRO A 116     -43.559  80.810  21.667  1.00 12.33           H  
ATOM   1717 2HD  PRO A 116     -42.556  80.923  23.192  1.00 12.33           H  
ATOM   1718  N   GLY A 117     -46.092  78.178  22.128  1.00 12.28           N  
ATOM   1719  CA  GLY A 117     -47.207  77.524  21.451  1.00 12.28           C  
ATOM   1720  C   GLY A 117     -46.882  76.077  21.087  1.00 12.28           C  
ATOM   1721  O   GLY A 117     -46.868  75.712  19.910  1.00 12.28           O  
ATOM   1722  H   GLY A 117     -45.508  78.797  21.593  1.00 12.28           H  
ATOM   1723 1HA  GLY A 117     -48.086  77.550  22.095  1.00 12.28           H  
ATOM   1724 2HA  GLY A 117     -47.455  78.081  20.548  1.00 12.28           H  
ATOM   1725  N   CYS A 118     -46.590  75.268  22.098  1.00 12.15           N  
ATOM   1726  CA  CYS A 118     -46.182  73.885  21.883  1.00 12.15           C  
ATOM   1727  C   CYS A 118     -46.481  73.012  23.090  1.00 12.15           C  
ATOM   1728  O   CYS A 118     -46.935  73.484  24.129  1.00 12.15           O  
ATOM   1729  CB  CYS A 118     -44.684  73.780  21.596  1.00 12.15           C  
ATOM   1730  SG  CYS A 118     -43.639  74.169  23.004  1.00 12.15           S  
ATOM   1731  H   CYS A 118     -46.637  75.668  23.035  1.00 12.15           H  
ATOM   1732  HA  CYS A 118     -46.731  73.494  21.027  1.00 12.15           H  
ATOM   1733 1HB  CYS A 118     -44.441  72.776  21.262  1.00 12.15           H  
ATOM   1734 2HB  CYS A 118     -44.418  74.466  20.789  1.00 12.15           H  
ATOM   1735  HG  CYS A 118     -43.749  75.509  22.896  1.00 12.15           H  
ATOM   1736  N   VAL A 119     -46.198  71.723  22.943  1.00 11.98           N  
ATOM   1737  CA  VAL A 119     -46.396  70.741  24.001  1.00 11.98           C  
ATOM   1738  C   VAL A 119     -45.065  70.161  24.484  1.00 11.98           C  
ATOM   1739  O   VAL A 119     -45.019  69.080  25.069  1.00 11.98           O  
ATOM   1740  CB  VAL A 119     -47.300  69.613  23.491  1.00 11.98           C  
ATOM   1741  CG1 VAL A 119     -48.684  70.163  23.167  1.00 11.98           C  
ATOM   1742  CG2 VAL A 119     -46.670  68.995  22.256  1.00 11.98           C  
ATOM   1743  H   VAL A 119     -45.844  71.402  22.054  1.00 11.98           H  
ATOM   1744  HA  VAL A 119     -46.887  71.231  24.842  1.00 11.98           H  
ATOM   1745  HB  VAL A 119     -47.411  68.859  24.269  1.00 11.98           H  
ATOM   1746 1HG1 VAL A 119     -49.325  69.355  22.814  1.00 11.98           H  
ATOM   1747 2HG1 VAL A 119     -49.117  70.604  24.066  1.00 11.98           H  
ATOM   1748 3HG1 VAL A 119     -48.607  70.925  22.393  1.00 11.98           H  
ATOM   1749 1HG2 VAL A 119     -47.303  68.187  21.889  1.00 11.98           H  
ATOM   1750 2HG2 VAL A 119     -46.566  69.754  21.482  1.00 11.98           H  
ATOM   1751 3HG2 VAL A 119     -45.687  68.599  22.511  1.00 11.98           H  
ATOM   1752  N   GLY A 120     -43.981  70.881  24.215  1.00 11.79           N  
ATOM   1753  CA  GLY A 120     -42.640  70.462  24.612  1.00 11.79           C  
ATOM   1754  C   GLY A 120     -41.566  71.312  23.943  1.00 11.79           C  
ATOM   1755  O   GLY A 120     -40.900  72.122  24.599  1.00 11.79           O  
ATOM   1756  H   GLY A 120     -44.102  71.762  23.736  1.00 11.79           H  
ATOM   1757 1HA  GLY A 120     -42.542  70.533  25.694  1.00 11.79           H  
ATOM   1758 2HA  GLY A 120     -42.491  69.415  24.345  1.00 11.79           H  
ENDMDL

REMARK ID 643644 DOMAINID 637229 MODEL 5 line_14-15_sample49
MODEL     5
ATOM      1  N   LEU A   1      -0.581   2.779  -0.686  1.00 12.44           N  
ATOM      2  CA  LEU A   1       0.640   2.224  -0.113  1.00 12.44           C  
ATOM      3  C   LEU A   1       1.839   3.119  -0.380  1.00 12.44           C  
ATOM      4  O   LEU A   1       2.140   3.480  -1.524  1.00 12.44           O  
ATOM      5  CB  LEU A   1       0.908   0.815  -0.650  1.00 12.44           C  
ATOM      6  CG  LEU A   1       2.194   0.146  -0.133  1.00 12.44           C  
ATOM      7  CD1 LEU A   1       2.094  -0.077   1.367  1.00 12.44           C  
ATOM      8  CD2 LEU A   1       2.382  -1.175  -0.844  1.00 12.44           C  
ATOM      9 1H   LEU A   1      -1.338   2.680  -0.026  1.00 12.44           H  
ATOM     10 2H   LEU A   1      -0.438   3.758  -0.890  1.00 12.44           H  
ATOM     11 3H   LEU A   1      -0.810   2.287  -1.538  1.00 12.44           H  
ATOM     12  HA  LEU A   1       0.507   2.153   0.966  1.00 12.44           H  
ATOM     13 1HB  LEU A   1       0.068   0.175  -0.390  1.00 12.44           H  
ATOM     14 2HB  LEU A   1       0.980   0.867  -1.738  1.00 12.44           H  
ATOM     15  HG  LEU A   1       3.051   0.795  -0.329  1.00 12.44           H  
ATOM     16 1HD1 LEU A   1       3.010  -0.548   1.722  1.00 12.44           H  
ATOM     17 2HD1 LEU A   1       1.962   0.877   1.871  1.00 12.44           H  
ATOM     18 3HD1 LEU A   1       1.244  -0.723   1.583  1.00 12.44           H  
ATOM     19 1HD2 LEU A   1       3.296  -1.650  -0.487  1.00 12.44           H  
ATOM     20 2HD2 LEU A   1       1.531  -1.823  -0.642  1.00 12.44           H  
ATOM     21 3HD2 LEU A   1       2.460  -1.001  -1.914  1.00 12.44           H  
ATOM     22  N   THR A   2       2.546   3.466   0.686  1.00 12.15           N  
ATOM     23  CA  THR A   2       3.705   4.352   0.616  1.00 12.15           C  
ATOM     24  C   THR A   2       4.954   3.687   0.033  1.00 12.15           C  
ATOM     25  O   THR A   2       5.934   3.445   0.729  1.00 12.15           O  
ATOM     26  CB  THR A   2       4.032   4.910   2.007  1.00 12.15           C  
ATOM     27  OG1 THR A   2       4.199   3.827   2.933  1.00 12.15           O  
ATOM     28  CG2 THR A   2       2.932   5.821   2.490  1.00 12.15           C  
ATOM     29  H   THR A   2       2.269   3.120   1.594  1.00 12.15           H  
ATOM     30  HA  THR A   2       3.450   5.193  -0.028  1.00 12.15           H  
ATOM     31  HB  THR A   2       4.940   5.464   1.950  1.00 12.15           H  
ATOM     32  HG1 THR A   2       4.535   4.170   3.766  1.00 12.15           H  
ATOM     33 1HG2 THR A   2       3.191   6.212   3.475  1.00 12.15           H  
ATOM     34 2HG2 THR A   2       2.815   6.649   1.791  1.00 12.15           H  
ATOM     35 3HG2 THR A   2       1.999   5.265   2.555  1.00 12.15           H  
ATOM     36  N   ASN A   3       4.885   3.374  -1.257  1.00 11.75           N  
ATOM     37  CA  ASN A   3       5.976   2.735  -1.991  1.00 11.75           C  
ATOM     38  C   ASN A   3       7.184   3.657  -2.216  1.00 11.75           C  
ATOM     39  O   ASN A   3       8.311   3.185  -2.355  1.00 11.75           O  
ATOM     40  CB  ASN A   3       5.463   2.231  -3.327  1.00 11.75           C  
ATOM     41  CG  ASN A   3       4.639   0.978  -3.221  1.00 11.75           C  
ATOM     42  OD1 ASN A   3       4.840   0.159  -2.321  1.00 11.75           O  
ATOM     43  ND2 ASN A   3       3.707   0.825  -4.129  1.00 11.75           N  
ATOM     44  H   ASN A   3       4.003   3.578  -1.721  1.00 11.75           H  
ATOM     45  HA  ASN A   3       6.325   1.884  -1.408  1.00 11.75           H  
ATOM     46 1HB  ASN A   3       4.859   3.007  -3.798  1.00 11.75           H  
ATOM     47 2HB  ASN A   3       6.309   2.033  -3.981  1.00 11.75           H  
ATOM     48 1HD2 ASN A   3       3.122   0.013  -4.133  1.00 11.75           H  
ATOM     49 2HD2 ASN A   3       3.576   1.526  -4.827  1.00 11.75           H  
ATOM     50  N   PHE A   4       6.939   4.967  -2.289  1.00 11.24           N  
ATOM     51  CA  PHE A   4       7.984   5.970  -2.540  1.00 11.24           C  
ATOM     52  C   PHE A   4       8.777   5.740  -3.827  1.00 11.24           C  
ATOM     53  O   PHE A   4       9.993   5.900  -3.844  1.00 11.24           O  
ATOM     54  CB  PHE A   4       8.971   6.070  -1.375  1.00 11.24           C  
ATOM     55  CG  PHE A   4       8.346   6.413  -0.057  1.00 11.24           C  
ATOM     56  CD1 PHE A   4       8.245   5.469   0.943  1.00 11.24           C  
ATOM     57  CD2 PHE A   4       7.857   7.688   0.182  1.00 11.24           C  
ATOM     58  CE1 PHE A   4       7.679   5.786   2.159  1.00 11.24           C  
ATOM     59  CE2 PHE A   4       7.284   8.009   1.398  1.00 11.24           C  
ATOM     60  CZ  PHE A   4       7.198   7.057   2.388  1.00 11.24           C  
ATOM     61  H   PHE A   4       5.988   5.276  -2.151  1.00 11.24           H  
ATOM     62  HA  PHE A   4       7.494   6.940  -2.629  1.00 11.24           H  
ATOM     63 1HB  PHE A   4       9.506   5.129  -1.263  1.00 11.24           H  
ATOM     64 2HB  PHE A   4       9.713   6.835  -1.605  1.00 11.24           H  
ATOM     65  HD1 PHE A   4       8.619   4.458   0.764  1.00 11.24           H  
ATOM     66  HD2 PHE A   4       7.930   8.443  -0.603  1.00 11.24           H  
ATOM     67  HE1 PHE A   4       7.607   5.025   2.936  1.00 11.24           H  
ATOM     68  HE2 PHE A   4       6.904   9.015   1.574  1.00 11.24           H  
ATOM     69  HZ  PHE A   4       6.749   7.306   3.348  1.00 11.24           H  
ATOM     70  N   LYS A   5       8.091   5.384  -4.915  1.00 10.66           N  
ATOM     71  CA  LYS A   5       8.777   5.166  -6.193  1.00 10.66           C  
ATOM     72  C   LYS A   5       9.464   6.438  -6.701  1.00 10.66           C  
ATOM     73  O   LYS A   5      10.548   6.372  -7.287  1.00 10.66           O  
ATOM     74  CB  LYS A   5       7.792   4.663  -7.249  1.00 10.66           C  
ATOM     75  CG  LYS A   5       7.295   3.237  -7.025  1.00 10.66           C  
ATOM     76  CD  LYS A   5       6.316   2.817  -8.117  1.00 10.66           C  
ATOM     77  CE  LYS A   5       5.825   1.389  -7.913  1.00 10.66           C  
ATOM     78  NZ  LYS A   5       4.849   0.985  -8.966  1.00 10.66           N  
ATOM     79  H   LYS A   5       7.095   5.253  -4.848  1.00 10.66           H  
ATOM     80  HA  LYS A   5       9.546   4.410  -6.045  1.00 10.66           H  
ATOM     81 1HB  LYS A   5       6.925   5.322  -7.281  1.00 10.66           H  
ATOM     82 2HB  LYS A   5       8.267   4.707  -8.230  1.00 10.66           H  
ATOM     83 1HG  LYS A   5       8.143   2.552  -7.019  1.00 10.66           H  
ATOM     84 2HG  LYS A   5       6.799   3.181  -6.061  1.00 10.66           H  
ATOM     85 1HD  LYS A   5       5.456   3.488  -8.110  1.00 10.66           H  
ATOM     86 2HD  LYS A   5       6.802   2.888  -9.090  1.00 10.66           H  
ATOM     87 1HE  LYS A   5       6.677   0.712  -7.941  1.00 10.66           H  
ATOM     88 2HE  LYS A   5       5.344   1.313  -6.936  1.00 10.66           H  
ATOM     89 1HZ  LYS A   5       4.547   0.036  -8.799  1.00 10.66           H  
ATOM     90 2HZ  LYS A   5       4.050   1.602  -8.941  1.00 10.66           H  
ATOM     91 3HZ  LYS A   5       5.289   1.042  -9.874  1.00 10.66           H  
ATOM     92  N   LEU A   6       8.833   7.586  -6.436  1.00 10.02           N  
ATOM     93  CA  LEU A   6       9.319   8.898  -6.847  1.00 10.02           C  
ATOM     94  C   LEU A   6       9.509   9.004  -8.360  1.00 10.02           C  
ATOM     95  O   LEU A   6       9.110   8.115  -9.117  1.00 10.02           O  
ATOM     96  CB  LEU A   6      10.634   9.203  -6.110  1.00 10.02           C  
ATOM     97  CG  LEU A   6      10.519   9.268  -4.585  1.00 10.02           C  
ATOM     98  CD1 LEU A   6      11.893   9.430  -3.993  1.00 10.02           C  
ATOM     99  CD2 LEU A   6       9.612  10.407  -4.195  1.00 10.02           C  
ATOM    100  H   LEU A   6       7.963   7.535  -5.932  1.00 10.02           H  
ATOM    101  HA  LEU A   6       8.580   9.641  -6.550  1.00 10.02           H  
ATOM    102 1HB  LEU A   6      11.361   8.445  -6.343  1.00 10.02           H  
ATOM    103 2HB  LEU A   6      11.025  10.157  -6.449  1.00 10.02           H  
ATOM    104  HG  LEU A   6      10.103   8.346  -4.213  1.00 10.02           H  
ATOM    105 1HD1 LEU A   6      11.818   9.464  -2.906  1.00 10.02           H  
ATOM    106 2HD1 LEU A   6      12.510   8.581  -4.287  1.00 10.02           H  
ATOM    107 3HD1 LEU A   6      12.340  10.352  -4.357  1.00 10.02           H  
ATOM    108 1HD2 LEU A   6       9.527  10.447  -3.107  1.00 10.02           H  
ATOM    109 2HD2 LEU A   6      10.027  11.346  -4.562  1.00 10.02           H  
ATOM    110 3HD2 LEU A   6       8.626  10.250  -4.631  1.00 10.02           H  
ATOM    111  N   LYS A   7      10.035  10.143  -8.797  1.00  9.38           N  
ATOM    112  CA  LYS A   7      10.291  10.410 -10.204  1.00  9.38           C  
ATOM    113  C   LYS A   7      11.529  11.275 -10.322  1.00  9.38           C  
ATOM    114  O   LYS A   7      11.685  12.244  -9.579  1.00  9.38           O  
ATOM    115  CB  LYS A   7       9.097  11.104 -10.863  1.00  9.38           C  
ATOM    116  CG  LYS A   7       9.250  11.335 -12.369  1.00  9.38           C  
ATOM    117  CD  LYS A   7       7.985  11.932 -12.976  1.00  9.38           C  
ATOM    118  CE  LYS A   7       8.147  12.169 -14.472  1.00  9.38           C  
ATOM    119  NZ  LYS A   7       6.920  12.757 -15.076  1.00  9.38           N  
ATOM    120  H   LYS A   7      10.308  10.843  -8.126  1.00  9.38           H  
ATOM    121  HA  LYS A   7      10.485   9.467 -10.716  1.00  9.38           H  
ATOM    122 1HB  LYS A   7       8.198  10.505 -10.705  1.00  9.38           H  
ATOM    123 2HB  LYS A   7       8.934  12.073 -10.392  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      10.086  12.015 -12.551  1.00  9.38           H  
ATOM    125 2HG  LYS A   7       9.468  10.387 -12.860  1.00  9.38           H  
ATOM    126 1HD  LYS A   7       7.146  11.253 -12.813  1.00  9.38           H  
ATOM    127 2HD  LYS A   7       7.761  12.882 -12.491  1.00  9.38           H  
ATOM    128 1HE  LYS A   7       8.983  12.847 -14.636  1.00  9.38           H  
ATOM    129 2HE  LYS A   7       8.362  11.219 -14.962  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7       7.066  12.898 -16.065  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7       6.141  12.128 -14.938  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7       6.719  13.643 -14.636  1.00  9.38           H  
ATOM    133  N   PHE A   8      12.412  10.917 -11.245  1.00  8.75           N  
ATOM    134  CA  PHE A   8      13.649  11.657 -11.417  1.00  8.75           C  
ATOM    135  C   PHE A   8      13.824  12.093 -12.865  1.00  8.75           C  
ATOM    136  O   PHE A   8      13.339  11.429 -13.782  1.00  8.75           O  
ATOM    137  CB  PHE A   8      14.813  10.776 -10.974  1.00  8.75           C  
ATOM    138  CG  PHE A   8      14.677  10.343  -9.525  1.00  8.75           C  
ATOM    139  CD1 PHE A   8      13.977   9.178  -9.202  1.00  8.75           C  
ATOM    140  CD2 PHE A   8      15.212  11.093  -8.492  1.00  8.75           C  
ATOM    141  CE1 PHE A   8      13.826   8.781  -7.893  1.00  8.75           C  
ATOM    142  CE2 PHE A   8      15.058  10.693  -7.176  1.00  8.75           C  
ATOM    143  CZ  PHE A   8      14.366   9.537  -6.880  1.00  8.75           C  
ATOM    144  H   PHE A   8      12.226  10.114 -11.829  1.00  8.75           H  
ATOM    145  HA  PHE A   8      13.619  12.550 -10.792  1.00  8.75           H  
ATOM    146 1HB  PHE A   8      14.864   9.886 -11.599  1.00  8.75           H  
ATOM    147 2HB  PHE A   8      15.751  11.319 -11.089  1.00  8.75           H  
ATOM    148  HD1 PHE A   8      13.542   8.576 -10.000  1.00  8.75           H  
ATOM    149  HD2 PHE A   8      15.754  12.009  -8.724  1.00  8.75           H  
ATOM    150  HE1 PHE A   8      13.274   7.865  -7.660  1.00  8.75           H  
ATOM    151  HE2 PHE A   8      15.483  11.291  -6.372  1.00  8.75           H  
ATOM    152  HZ  PHE A   8      14.248   9.224  -5.848  1.00  8.75           H  
ATOM    153  N   LEU A   9      14.514  13.213 -13.057  1.00  8.16           N  
ATOM    154  CA  LEU A   9      14.801  13.745 -14.385  1.00  8.16           C  
ATOM    155  C   LEU A   9      16.277  13.621 -14.747  1.00  8.16           C  
ATOM    156  O   LEU A   9      17.148  14.089 -14.012  1.00  8.16           O  
ATOM    157  CB  LEU A   9      14.356  15.211 -14.451  1.00  8.16           C  
ATOM    158  CG  LEU A   9      14.631  15.964 -15.752  1.00  8.16           C  
ATOM    159  CD1 LEU A   9      13.848  15.333 -16.883  1.00  8.16           C  
ATOM    160  CD2 LEU A   9      14.208  17.412 -15.559  1.00  8.16           C  
ATOM    161  H   LEU A   9      14.865  13.710 -12.251  1.00  8.16           H  
ATOM    162  HA  LEU A   9      14.225  13.179 -15.115  1.00  8.16           H  
ATOM    163 1HB  LEU A   9      13.283  15.252 -14.271  1.00  8.16           H  
ATOM    164 2HB  LEU A   9      14.856  15.756 -13.652  1.00  8.16           H  
ATOM    165  HG  LEU A   9      15.696  15.912 -16.001  1.00  8.16           H  
ATOM    166 1HD1 LEU A   9      14.040  15.874 -17.795  1.00  8.16           H  
ATOM    167 2HD1 LEU A   9      14.155  14.298 -17.006  1.00  8.16           H  
ATOM    168 3HD1 LEU A   9      12.785  15.372 -16.656  1.00  8.16           H  
ATOM    169 1HD2 LEU A   9      14.382  17.968 -16.462  1.00  8.16           H  
ATOM    170 2HD2 LEU A   9      13.148  17.450 -15.315  1.00  8.16           H  
ATOM    171 3HD2 LEU A   9      14.785  17.850 -14.747  1.00  8.16           H  
ATOM    172  N   SER A  10      16.552  12.972 -15.872  1.00  7.60           N  
ATOM    173  CA  SER A  10      17.918  12.784 -16.345  1.00  7.60           C  
ATOM    174  C   SER A  10      18.625  14.088 -16.638  1.00  7.60           C  
ATOM    175  O   SER A  10      18.043  15.016 -17.197  1.00  7.60           O  
ATOM    176  CB  SER A  10      17.966  11.949 -17.604  1.00  7.60           C  
ATOM    177  OG  SER A  10      19.291  11.908 -18.109  1.00  7.60           O  
ATOM    178  H   SER A  10      15.785  12.599 -16.414  1.00  7.60           H  
ATOM    179  HA  SER A  10      18.477  12.266 -15.563  1.00  7.60           H  
ATOM    180 1HB  SER A  10      17.625  10.939 -17.384  1.00  7.60           H  
ATOM    181 2HB  SER A  10      17.298  12.369 -18.354  1.00  7.60           H  
ATOM    182  HG  SER A  10      19.281  11.257 -18.829  1.00  7.60           H  
ATOM    183  N   LYS A  11      19.923  14.116 -16.346  1.00  7.09           N  
ATOM    184  CA  LYS A  11      20.783  15.264 -16.622  1.00  7.09           C  
ATOM    185  C   LYS A  11      20.817  15.616 -18.112  1.00  7.09           C  
ATOM    186  O   LYS A  11      21.101  16.759 -18.478  1.00  7.09           O  
ATOM    187  CB  LYS A  11      22.199  14.977 -16.122  1.00  7.09           C  
ATOM    188  CG  LYS A  11      22.927  13.871 -16.896  1.00  7.09           C  
ATOM    189  CD  LYS A  11      24.307  13.588 -16.311  1.00  7.09           C  
ATOM    190  CE  LYS A  11      25.034  12.519 -17.115  1.00  7.09           C  
ATOM    191  NZ  LYS A  11      26.371  12.205 -16.537  1.00  7.09           N  
ATOM    192  H   LYS A  11      20.324  13.305 -15.898  1.00  7.09           H  
ATOM    193  HA  LYS A  11      20.386  16.126 -16.085  1.00  7.09           H  
ATOM    194 1HB  LYS A  11      22.800  15.883 -16.188  1.00  7.09           H  
ATOM    195 2HB  LYS A  11      22.160  14.682 -15.074  1.00  7.09           H  
ATOM    196 1HG  LYS A  11      22.332  12.957 -16.876  1.00  7.09           H  
ATOM    197 2HG  LYS A  11      23.050  14.172 -17.939  1.00  7.09           H  
ATOM    198 1HD  LYS A  11      24.901  14.502 -16.318  1.00  7.09           H  
ATOM    199 2HD  LYS A  11      24.206  13.248 -15.281  1.00  7.09           H  
ATOM    200 1HE  LYS A  11      24.431  11.612 -17.129  1.00  7.09           H  
ATOM    201 2HE  LYS A  11      25.164  12.871 -18.139  1.00  7.09           H  
ATOM    202 1HZ  LYS A  11      26.821  11.495 -17.096  1.00  7.09           H  
ATOM    203 2HZ  LYS A  11      26.940  13.040 -16.531  1.00  7.09           H  
ATOM    204 3HZ  LYS A  11      26.258  11.868 -15.592  1.00  7.09           H  
ATOM    205  N   ASP A  12      20.472  14.646 -18.975  1.00  6.62           N  
ATOM    206  CA  ASP A  12      20.448  14.851 -20.420  1.00  6.62           C  
ATOM    207  C   ASP A  12      19.426  15.899 -20.836  1.00  6.62           C  
ATOM    208  O   ASP A  12      19.498  16.432 -21.938  1.00  6.62           O  
ATOM    209  CB  ASP A  12      20.186  13.546 -21.181  1.00  6.62           C  
ATOM    210  CG  ASP A  12      21.403  12.592 -21.262  1.00  6.62           C  
ATOM    211  OD1 ASP A  12      22.522  13.015 -20.995  1.00  6.62           O  
ATOM    212  OD2 ASP A  12      21.207  11.458 -21.608  1.00  6.62           O  
ATOM    213  H   ASP A  12      20.201  13.731 -18.608  1.00  6.62           H  
ATOM    214  HA  ASP A  12      21.430  15.214 -20.720  1.00  6.62           H  
ATOM    215 1HB  ASP A  12      19.362  13.017 -20.701  1.00  6.62           H  
ATOM    216 2HB  ASP A  12      19.864  13.785 -22.195  1.00  6.62           H  
ATOM    217  N   ILE A  13      18.483  16.231 -19.958  1.00  6.17           N  
ATOM    218  CA  ILE A  13      17.489  17.248 -20.261  1.00  6.17           C  
ATOM    219  C   ILE A  13      18.161  18.588 -20.604  1.00  6.17           C  
ATOM    220  O   ILE A  13      17.614  19.400 -21.349  1.00  6.17           O  
ATOM    221  CB  ILE A  13      16.543  17.438 -19.064  1.00  6.17           C  
ATOM    222  CG1 ILE A  13      15.308  18.212 -19.508  1.00  6.17           C  
ATOM    223  CG2 ILE A  13      17.266  18.150 -17.907  1.00  6.17           C  
ATOM    224  CD1 ILE A  13      14.459  17.444 -20.484  1.00  6.17           C  
ATOM    225  H   ILE A  13      18.449  15.779 -19.044  1.00  6.17           H  
ATOM    226  HA  ILE A  13      16.909  16.920 -21.123  1.00  6.17           H  
ATOM    227  HB  ILE A  13      16.219  16.459 -18.717  1.00  6.17           H  
ATOM    228 1HG1 ILE A  13      14.708  18.461 -18.649  1.00  6.17           H  
ATOM    229 2HG1 ILE A  13      15.628  19.137 -19.990  1.00  6.17           H  
ATOM    230 1HG2 ILE A  13      16.600  18.251 -17.067  1.00  6.17           H  
ATOM    231 2HG2 ILE A  13      18.133  17.560 -17.607  1.00  6.17           H  
ATOM    232 3HG2 ILE A  13      17.587  19.136 -18.218  1.00  6.17           H  
ATOM    233 1HD1 ILE A  13      13.601  18.048 -20.776  1.00  6.17           H  
ATOM    234 2HD1 ILE A  13      15.052  17.205 -21.356  1.00  6.17           H  
ATOM    235 3HD1 ILE A  13      14.113  16.524 -20.027  1.00  6.17           H  
ATOM    236  N   LYS A  14      19.381  18.805 -20.098  1.00  5.69           N  
ATOM    237  CA  LYS A  14      20.148  20.023 -20.321  1.00  5.69           C  
ATOM    238  C   LYS A  14      20.548  20.209 -21.787  1.00  5.69           C  
ATOM    239  O   LYS A  14      20.932  21.304 -22.197  1.00  5.69           O  
ATOM    240  CB  LYS A  14      21.387  20.007 -19.435  1.00  5.69           C  
ATOM    241  CG  LYS A  14      21.072  20.115 -17.945  1.00  5.69           C  
ATOM    242  CD  LYS A  14      22.333  20.064 -17.101  1.00  5.69           C  
ATOM    243  CE  LYS A  14      22.009  20.175 -15.618  1.00  5.69           C  
ATOM    244  NZ  LYS A  14      23.236  20.113 -14.773  1.00  5.69           N  
ATOM    245  H   LYS A  14      19.812  18.079 -19.520  1.00  5.69           H  
ATOM    246  HA  LYS A  14      19.524  20.871 -20.037  1.00  5.69           H  
ATOM    247 1HB  LYS A  14      21.930  19.072 -19.594  1.00  5.69           H  
ATOM    248 2HB  LYS A  14      22.048  20.826 -19.711  1.00  5.69           H  
ATOM    249 1HG  LYS A  14      20.542  21.045 -17.748  1.00  5.69           H  
ATOM    250 2HG  LYS A  14      20.427  19.279 -17.662  1.00  5.69           H  
ATOM    251 1HD  LYS A  14      22.842  19.113 -17.284  1.00  5.69           H  
ATOM    252 2HD  LYS A  14      23.000  20.875 -17.385  1.00  5.69           H  
ATOM    253 1HE  LYS A  14      21.499  21.120 -15.434  1.00  5.69           H  
ATOM    254 2HE  LYS A  14      21.346  19.355 -15.338  1.00  5.69           H  
ATOM    255 1HZ  LYS A  14      22.980  20.188 -13.798  1.00  5.69           H  
ATOM    256 2HZ  LYS A  14      23.707  19.234 -14.932  1.00  5.69           H  
ATOM    257 3HZ  LYS A  14      23.853  20.875 -15.017  1.00  5.69           H  
ATOM    258  N   LYS A  15      20.488  19.124 -22.559  1.00  5.15           N  
ATOM    259  CA  LYS A  15      20.848  19.093 -23.965  1.00  5.15           C  
ATOM    260  C   LYS A  15      19.660  19.475 -24.865  1.00  5.15           C  
ATOM    261  O   LYS A  15      19.811  19.606 -26.082  1.00  5.15           O  
ATOM    262  CB  LYS A  15      21.330  17.680 -24.290  1.00  5.15           C  
ATOM    263  CG  LYS A  15      22.602  17.286 -23.526  1.00  5.15           C  
ATOM    264  CD  LYS A  15      22.943  15.803 -23.681  1.00  5.15           C  
ATOM    265  CE  LYS A  15      24.240  15.458 -22.942  1.00  5.15           C  
ATOM    266  NZ  LYS A  15      24.471  13.985 -22.845  1.00  5.15           N  
ATOM    267  H   LYS A  15      20.148  18.251 -22.159  1.00  5.15           H  
ATOM    268  HA  LYS A  15      21.652  19.807 -24.136  1.00  5.15           H  
ATOM    269 1HB  LYS A  15      20.546  16.962 -24.071  1.00  5.15           H  
ATOM    270 2HB  LYS A  15      21.544  17.609 -25.354  1.00  5.15           H  
ATOM    271 1HG  LYS A  15      23.439  17.888 -23.874  1.00  5.15           H  
ATOM    272 2HG  LYS A  15      22.445  17.488 -22.463  1.00  5.15           H  
ATOM    273 1HD  LYS A  15      22.130  15.198 -23.264  1.00  5.15           H  
ATOM    274 2HD  LYS A  15      23.053  15.557 -24.735  1.00  5.15           H  
ATOM    275 1HE  LYS A  15      25.070  15.905 -23.487  1.00  5.15           H  
ATOM    276 2HE  LYS A  15      24.210  15.877 -21.935  1.00  5.15           H  
ATOM    277 1HZ  LYS A  15      25.334  13.809 -22.364  1.00  5.15           H  
ATOM    278 2HZ  LYS A  15      23.697  13.554 -22.294  1.00  5.15           H  
ATOM    279 3HZ  LYS A  15      24.506  13.571 -23.759  1.00  5.15           H  
ATOM    280  N   GLU A  16      18.467  19.620 -24.271  1.00  4.57           N  
ATOM    281  CA  GLU A  16      17.276  19.940 -25.049  1.00  4.57           C  
ATOM    282  C   GLU A  16      17.198  21.407 -25.418  1.00  4.57           C  
ATOM    283  O   GLU A  16      17.815  22.265 -24.791  1.00  4.57           O  
ATOM    284  CB  GLU A  16      15.992  19.544 -24.313  1.00  4.57           C  
ATOM    285  CG  GLU A  16      15.788  18.052 -24.133  1.00  4.57           C  
ATOM    286  CD  GLU A  16      15.522  17.340 -25.430  1.00  4.57           C  
ATOM    287  OE1 GLU A  16      14.672  17.791 -26.163  1.00  4.57           O  
ATOM    288  OE2 GLU A  16      16.153  16.343 -25.688  1.00  4.57           O  
ATOM    289  H   GLU A  16      18.370  19.518 -23.261  1.00  4.57           H  
ATOM    290  HA  GLU A  16      17.315  19.368 -25.974  1.00  4.57           H  
ATOM    291 1HB  GLU A  16      15.988  20.001 -23.323  1.00  4.57           H  
ATOM    292 2HB  GLU A  16      15.128  19.931 -24.850  1.00  4.57           H  
ATOM    293 1HG  GLU A  16      16.670  17.622 -23.651  1.00  4.57           H  
ATOM    294 2HG  GLU A  16      14.938  17.906 -23.483  1.00  4.57           H  
ATOM    295  N   LEU A  17      16.393  21.684 -26.442  1.00  3.99           N  
ATOM    296  CA  LEU A  17      16.133  23.039 -26.921  1.00  3.99           C  
ATOM    297  C   LEU A  17      17.388  23.750 -27.426  1.00  3.99           C  
ATOM    298  O   LEU A  17      17.550  24.960 -27.244  1.00  3.99           O  
ATOM    299  CB  LEU A  17      15.499  23.881 -25.810  1.00  3.99           C  
ATOM    300  CG  LEU A  17      14.228  23.325 -25.183  1.00  3.99           C  
ATOM    301  CD1 LEU A  17      13.780  24.268 -24.088  1.00  3.99           C  
ATOM    302  CD2 LEU A  17      13.165  23.158 -26.251  1.00  3.99           C  
ATOM    303  H   LEU A  17      15.930  20.908 -26.898  1.00  3.99           H  
ATOM    304  HA  LEU A  17      15.428  22.972 -27.749  1.00  3.99           H  
ATOM    305 1HB  LEU A  17      16.211  24.032 -25.015  1.00  3.99           H  
ATOM    306 2HB  LEU A  17      15.252  24.857 -26.226  1.00  3.99           H  
ATOM    307  HG  LEU A  17      14.434  22.359 -24.727  1.00  3.99           H  
ATOM    308 1HD1 LEU A  17      12.878  23.878 -23.618  1.00  3.99           H  
ATOM    309 2HD1 LEU A  17      14.570  24.355 -23.341  1.00  3.99           H  
ATOM    310 3HD1 LEU A  17      13.573  25.248 -24.515  1.00  3.99           H  
ATOM    311 1HD2 LEU A  17      12.256  22.760 -25.800  1.00  3.99           H  
ATOM    312 2HD2 LEU A  17      12.951  24.126 -26.707  1.00  3.99           H  
ATOM    313 3HD2 LEU A  17      13.525  22.467 -27.014  1.00  3.99           H  
ATOM    314  N   LEU A  18      18.289  23.004 -28.051  1.00  3.48           N  
ATOM    315  CA  LEU A  18      19.484  23.618 -28.600  1.00  3.48           C  
ATOM    316  C   LEU A  18      19.529  23.556 -30.134  1.00  3.48           C  
ATOM    317  O   LEU A  18      19.475  22.490 -30.753  1.00  3.48           O  
ATOM    318  CB  LEU A  18      20.724  22.998 -27.970  1.00  3.48           C  
ATOM    319  CG  LEU A  18      20.840  23.151 -26.447  1.00  3.48           C  
ATOM    320  CD1 LEU A  18      22.041  22.386 -25.954  1.00  3.48           C  
ATOM    321  CD2 LEU A  18      20.969  24.641 -26.096  1.00  3.48           C  
ATOM    322  H   LEU A  18      18.138  22.012 -28.151  1.00  3.48           H  
ATOM    323  HA  LEU A  18      19.486  24.670 -28.324  1.00  3.48           H  
ATOM    324 1HB  LEU A  18      20.766  21.939 -28.216  1.00  3.48           H  
ATOM    325 2HB  LEU A  18      21.573  23.496 -28.395  1.00  3.48           H  
ATOM    326  HG  LEU A  18      19.962  22.733 -25.971  1.00  3.48           H  
ATOM    327 1HD1 LEU A  18      22.103  22.486 -24.871  1.00  3.48           H  
ATOM    328 2HD1 LEU A  18      21.930  21.335 -26.217  1.00  3.48           H  
ATOM    329 3HD1 LEU A  18      22.944  22.788 -26.417  1.00  3.48           H  
ATOM    330 1HD2 LEU A  18      21.053  24.751 -25.014  1.00  3.48           H  
ATOM    331 2HD2 LEU A  18      21.861  25.048 -26.575  1.00  3.48           H  
ATOM    332 3HD2 LEU A  18      20.089  25.177 -26.451  1.00  3.48           H  
ATOM    333  N   THR A  19      19.586  24.746 -30.693  1.00  3.07           N  
ATOM    334  CA  THR A  19      19.629  25.140 -32.097  1.00  3.07           C  
ATOM    335  C   THR A  19      20.410  26.420 -32.124  1.00  3.07           C  
ATOM    336  O   THR A  19      21.110  26.687 -31.163  1.00  3.07           O  
ATOM    337  CB  THR A  19      18.219  25.343 -32.681  1.00  3.07           C  
ATOM    338  OG1 THR A  19      18.336  25.573 -34.093  1.00  3.07           O  
ATOM    339  CG2 THR A  19      17.475  26.517 -31.984  1.00  3.07           C  
ATOM    340  H   THR A  19      19.612  25.513 -30.041  1.00  3.07           H  
ATOM    341  HA  THR A  19      20.164  24.385 -32.677  1.00  3.07           H  
ATOM    342  HB  THR A  19      17.646  24.429 -32.529  1.00  3.07           H  
ATOM    343  HG1 THR A  19      17.461  25.539 -34.496  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      16.478  26.614 -32.415  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      17.389  26.302 -30.919  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      18.001  27.456 -32.109  1.00  3.07           H  
ATOM    347  N   CYS A  20      20.330  27.207 -33.187  1.00  2.77           N  
ATOM    348  CA  CYS A  20      20.995  28.504 -33.129  1.00  2.77           C  
ATOM    349  C   CYS A  20      20.214  29.514 -33.974  1.00  2.77           C  
ATOM    350  O   CYS A  20      19.499  29.121 -34.888  1.00  2.77           O  
ATOM    351  CB  CYS A  20      22.432  28.419 -33.619  1.00  2.77           C  
ATOM    352  SG  CYS A  20      22.608  28.192 -35.367  1.00  2.77           S  
ATOM    353  H   CYS A  20      19.751  26.922 -33.970  1.00  2.77           H  
ATOM    354  HA  CYS A  20      21.007  28.833 -32.098  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      22.951  29.306 -33.357  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      22.937  27.602 -33.110  1.00  2.77           H  
ATOM    357  N   PRO A  21      20.331  30.832 -33.710  1.00  2.55           N  
ATOM    358  CA  PRO A  21      19.583  31.886 -34.373  1.00  2.55           C  
ATOM    359  C   PRO A  21      20.091  32.482 -35.682  1.00  2.55           C  
ATOM    360  O   PRO A  21      19.467  33.428 -36.167  1.00  2.55           O  
ATOM    361  CB  PRO A  21      19.581  32.947 -33.288  1.00  2.55           C  
ATOM    362  CG  PRO A  21      20.905  32.799 -32.633  1.00  2.55           C  
ATOM    363  CD  PRO A  21      21.213  31.339 -32.635  1.00  2.55           C  
ATOM    364  HA  PRO A  21      18.555  31.521 -34.518  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      19.433  33.942 -33.728  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      18.744  32.772 -32.591  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      21.664  33.393 -33.135  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      20.814  33.170 -31.635  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      22.265  31.240 -32.883  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      20.970  30.924 -31.655  1.00  2.55           H  
ATOM    371  N   THR A  22      21.204  32.017 -36.253  1.00  2.40           N  
ATOM    372  CA  THR A  22      21.642  32.705 -37.467  1.00  2.40           C  
ATOM    373  C   THR A  22      21.815  31.716 -38.636  1.00  2.40           C  
ATOM    374  O   THR A  22      22.237  30.576 -38.431  1.00  2.40           O  
ATOM    375  CB  THR A  22      22.967  33.469 -37.253  1.00  2.40           C  
ATOM    376  OG1 THR A  22      24.012  32.574 -36.995  1.00  2.40           O  
ATOM    377  CG2 THR A  22      22.876  34.394 -36.090  1.00  2.40           C  
ATOM    378  H   THR A  22      21.719  31.232 -35.872  1.00  2.40           H  
ATOM    379  HA  THR A  22      20.895  33.441 -37.707  1.00  2.40           H  
ATOM    380  HB  THR A  22      23.182  34.022 -38.131  1.00  2.40           H  
ATOM    381  HG1 THR A  22      23.821  32.111 -36.173  1.00  2.40           H  
ATOM    382 1HG2 THR A  22      23.821  34.925 -35.976  1.00  2.40           H  
ATOM    383 2HG2 THR A  22      22.086  35.095 -36.250  1.00  2.40           H  
ATOM    384 3HG2 THR A  22      22.675  33.822 -35.197  1.00  2.40           H  
ATOM    385  N   PRO A  23      21.613  32.157 -39.897  1.00  2.29           N  
ATOM    386  CA  PRO A  23      21.790  31.379 -41.115  1.00  2.29           C  
ATOM    387  C   PRO A  23      23.128  30.664 -41.271  1.00  2.29           C  
ATOM    388  O   PRO A  23      23.202  29.646 -41.954  1.00  2.29           O  
ATOM    389  CB  PRO A  23      21.615  32.442 -42.207  1.00  2.29           C  
ATOM    390  CG  PRO A  23      20.692  33.460 -41.602  1.00  2.29           C  
ATOM    391  CD  PRO A  23      21.097  33.541 -40.158  1.00  2.29           C  
ATOM    392  HA  PRO A  23      20.969  30.644 -41.175  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      22.597  32.864 -42.475  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      21.209  31.981 -43.118  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      20.768  34.417 -42.131  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      19.648  33.126 -41.724  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      21.875  34.300 -40.020  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      20.176  33.764 -39.610  1.00  2.29           H  
ATOM    399  N   GLY A  24      24.193  31.203 -40.686  1.00  2.21           N  
ATOM    400  CA  GLY A  24      25.502  30.583 -40.843  1.00  2.21           C  
ATOM    401  C   GLY A  24      25.979  29.650 -39.719  1.00  2.21           C  
ATOM    402  O   GLY A  24      27.117  29.183 -39.786  1.00  2.21           O  
ATOM    403  H   GLY A  24      24.108  32.039 -40.127  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      25.514  30.032 -41.782  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      26.235  31.381 -40.961  1.00  2.21           H  
ATOM    406  N   CYS A  25      25.176  29.389 -38.680  1.00  2.15           N  
ATOM    407  CA  CYS A  25      25.719  28.565 -37.581  1.00  2.15           C  
ATOM    408  C   CYS A  25      25.351  27.068 -37.495  1.00  2.15           C  
ATOM    409  O   CYS A  25      25.977  26.333 -36.718  1.00  2.15           O  
ATOM    410  CB  CYS A  25      25.485  29.290 -36.247  1.00  2.15           C  
ATOM    411  SG  CYS A  25      23.760  29.781 -35.865  1.00  2.15           S  
ATOM    412  H   CYS A  25      24.225  29.771 -38.640  1.00  2.15           H  
ATOM    413  HA  CYS A  25      26.803  28.585 -37.698  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      25.837  28.657 -35.436  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      26.094  30.195 -36.227  1.00  2.15           H  
ATOM    416  N   ASP A  26      24.349  26.599 -38.241  1.00  2.11           N  
ATOM    417  CA  ASP A  26      23.966  25.163 -38.274  1.00  2.11           C  
ATOM    418  C   ASP A  26      23.636  24.483 -36.930  1.00  2.11           C  
ATOM    419  O   ASP A  26      23.489  23.261 -36.875  1.00  2.11           O  
ATOM    420  CB  ASP A  26      25.058  24.324 -38.959  1.00  2.11           C  
ATOM    421  CG  ASP A  26      25.191  24.581 -40.470  1.00  2.11           C  
ATOM    422  OD1 ASP A  26      24.182  24.693 -41.125  1.00  2.11           O  
ATOM    423  OD2 ASP A  26      26.297  24.656 -40.946  1.00  2.11           O  
ATOM    424  H   ASP A  26      23.854  27.250 -38.836  1.00  2.11           H  
ATOM    425  HA  ASP A  26      23.069  25.093 -38.892  1.00  2.11           H  
ATOM    426 1HB  ASP A  26      26.026  24.513 -38.491  1.00  2.11           H  
ATOM    427 2HB  ASP A  26      24.838  23.267 -38.809  1.00  2.11           H  
ATOM    428  N   GLY A  27      23.527  25.249 -35.861  1.00  2.12           N  
ATOM    429  CA  GLY A  27      23.262  24.730 -34.525  1.00  2.12           C  
ATOM    430  C   GLY A  27      24.537  24.168 -33.897  1.00  2.12           C  
ATOM    431  O   GLY A  27      24.463  23.451 -32.902  1.00  2.12           O  
ATOM    432  H   GLY A  27      23.649  26.243 -35.984  1.00  2.12           H  
ATOM    433 1HA  GLY A  27      22.851  25.510 -33.894  1.00  2.12           H  
ATOM    434 2HA  GLY A  27      22.507  23.949 -34.587  1.00  2.12           H  
ATOM    435  N   SER A  28      25.702  24.513 -34.466  1.00  2.20           N  
ATOM    436  CA  SER A  28      26.992  23.975 -34.023  1.00  2.20           C  
ATOM    437  C   SER A  28      27.911  24.907 -33.194  1.00  2.20           C  
ATOM    438  O   SER A  28      27.858  24.908 -31.965  1.00  2.20           O  
ATOM    439  CB  SER A  28      27.744  23.492 -35.257  1.00  2.20           C  
ATOM    440  OG  SER A  28      28.058  24.569 -36.116  1.00  2.20           O  
ATOM    441  H   SER A  28      25.693  25.136 -35.272  1.00  2.20           H  
ATOM    442  HA  SER A  28      26.780  23.103 -33.399  1.00  2.20           H  
ATOM    443 1HB  SER A  28      28.657  22.984 -34.951  1.00  2.20           H  
ATOM    444 2HB  SER A  28      27.128  22.769 -35.791  1.00  2.20           H  
ATOM    445  HG  SER A  28      27.207  25.049 -36.289  1.00  2.20           H  
ATOM    446  N   GLY A  29      28.772  25.681 -33.866  1.00  2.39           N  
ATOM    447  CA  GLY A  29      29.784  26.486 -33.181  1.00  2.39           C  
ATOM    448  C   GLY A  29      29.201  27.359 -32.086  1.00  2.39           C  
ATOM    449  O   GLY A  29      28.137  27.940 -32.240  1.00  2.39           O  
ATOM    450  H   GLY A  29      28.741  25.647 -34.871  1.00  2.39           H  
ATOM    451 1HA  GLY A  29      30.538  25.824 -32.752  1.00  2.39           H  
ATOM    452 2HA  GLY A  29      30.297  27.112 -33.910  1.00  2.39           H  
ATOM    453  N   HIS A  30      29.939  27.460 -30.989  1.00  2.70           N  
ATOM    454  CA  HIS A  30      29.540  28.194 -29.790  1.00  2.70           C  
ATOM    455  C   HIS A  30      30.776  28.766 -29.113  1.00  2.70           C  
ATOM    456  O   HIS A  30      31.802  28.093 -29.015  1.00  2.70           O  
ATOM    457  CB  HIS A  30      28.761  27.265 -28.850  1.00  2.70           C  
ATOM    458  CG  HIS A  30      28.272  27.903 -27.597  1.00  2.70           C  
ATOM    459  ND1 HIS A  30      28.410  27.309 -26.391  1.00  2.70           N  
ATOM    460  CD2 HIS A  30      27.643  29.063 -27.372  1.00  2.70           C  
ATOM    461  CE1 HIS A  30      27.885  28.077 -25.455  1.00  2.70           C  
ATOM    462  NE2 HIS A  30      27.413  29.160 -26.024  1.00  2.70           N  
ATOM    463  H   HIS A  30      30.816  26.963 -30.967  1.00  2.70           H  
ATOM    464  HA  HIS A  30      28.889  29.026 -30.057  1.00  2.70           H  
ATOM    465 1HB  HIS A  30      27.894  26.861 -29.380  1.00  2.70           H  
ATOM    466 2HB  HIS A  30      29.388  26.416 -28.570  1.00  2.70           H  
ATOM    467  HD1 HIS A  30      28.805  26.372 -26.261  1.00  2.70           H  
ATOM    468  HD2 HIS A  30      27.318  29.830 -28.028  1.00  2.70           H  
ATOM    469  HE1 HIS A  30      27.913  27.763 -24.417  1.00  2.70           H  
ATOM    470  N   ILE A  31      30.703  30.023 -28.686  1.00  3.10           N  
ATOM    471  CA  ILE A  31      31.866  30.674 -28.081  1.00  3.10           C  
ATOM    472  C   ILE A  31      32.253  30.180 -26.669  1.00  3.10           C  
ATOM    473  O   ILE A  31      33.359  30.463 -26.204  1.00  3.10           O  
ATOM    474  CB  ILE A  31      31.653  32.194 -28.049  1.00  3.10           C  
ATOM    475  CG1 ILE A  31      30.531  32.541 -27.103  1.00  3.10           C  
ATOM    476  CG2 ILE A  31      31.320  32.685 -29.466  1.00  3.10           C  
ATOM    477  CD1 ILE A  31      30.356  34.027 -26.899  1.00  3.10           C  
ATOM    478  H   ILE A  31      29.827  30.544 -28.796  1.00  3.10           H  
ATOM    479  HA  ILE A  31      32.717  30.483 -28.732  1.00  3.10           H  
ATOM    480  HB  ILE A  31      32.554  32.684 -27.690  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31      29.626  32.109 -27.472  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31      30.741  32.105 -26.132  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31      31.165  33.764 -29.455  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      32.142  32.444 -30.137  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      30.416  32.197 -29.818  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31      29.543  34.210 -26.196  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31      31.277  34.448 -26.499  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31      30.120  34.499 -27.853  1.00  3.10           H  
ATOM    489  N   THR A  32      31.353  29.472 -25.978  1.00  3.54           N  
ATOM    490  CA  THR A  32      31.649  28.992 -24.625  1.00  3.54           C  
ATOM    491  C   THR A  32      31.519  27.465 -24.495  1.00  3.54           C  
ATOM    492  O   THR A  32      30.496  26.868 -24.825  1.00  3.54           O  
ATOM    493  CB  THR A  32      30.759  29.718 -23.586  1.00  3.54           C  
ATOM    494  OG1 THR A  32      31.021  31.127 -23.643  1.00  3.54           O  
ATOM    495  CG2 THR A  32      31.042  29.226 -22.178  1.00  3.54           C  
ATOM    496  H   THR A  32      30.463  29.263 -26.406  1.00  3.54           H  
ATOM    497  HA  THR A  32      32.682  29.248 -24.394  1.00  3.54           H  
ATOM    498  HB  THR A  32      29.716  29.545 -23.818  1.00  3.54           H  
ATOM    499  HG1 THR A  32      31.973  31.280 -23.602  1.00  3.54           H  
ATOM    500 1HG2 THR A  32      30.406  29.762 -21.474  1.00  3.54           H  
ATOM    501 2HG2 THR A  32      30.839  28.186 -22.107  1.00  3.54           H  
ATOM    502 3HG2 THR A  32      32.086  29.408 -21.931  1.00  3.54           H  
ATOM    503  N   GLY A  33      32.534  26.843 -23.889  1.00  3.94           N  
ATOM    504  CA  GLY A  33      32.635  25.380 -23.725  1.00  3.94           C  
ATOM    505  C   GLY A  33      31.465  24.680 -23.016  1.00  3.94           C  
ATOM    506  O   GLY A  33      31.375  23.455 -23.027  1.00  3.94           O  
ATOM    507  H   GLY A  33      33.317  27.409 -23.591  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      32.763  24.934 -24.711  1.00  3.94           H  
ATOM    509 2HA  GLY A  33      33.552  25.161 -23.178  1.00  3.94           H  
ATOM    510  N   ASN A  34      30.584  25.447 -22.392  1.00  4.17           N  
ATOM    511  CA  ASN A  34      29.417  24.923 -21.696  1.00  4.17           C  
ATOM    512  C   ASN A  34      28.459  24.159 -22.615  1.00  4.17           C  
ATOM    513  O   ASN A  34      27.778  23.233 -22.166  1.00  4.17           O  
ATOM    514  CB  ASN A  34      28.666  26.065 -21.043  1.00  4.17           C  
ATOM    515  CG  ASN A  34      29.370  26.628 -19.851  1.00  4.17           C  
ATOM    516  OD1 ASN A  34      30.238  25.985 -19.247  1.00  4.17           O  
ATOM    517  ND2 ASN A  34      29.013  27.834 -19.493  1.00  4.17           N  
ATOM    518  H   ASN A  34      30.723  26.439 -22.431  1.00  4.17           H  
ATOM    519  HA  ASN A  34      29.757  24.228 -20.929  1.00  4.17           H  
ATOM    520 1HB  ASN A  34      28.520  26.862 -21.775  1.00  4.17           H  
ATOM    521 2HB  ASN A  34      27.680  25.718 -20.738  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34      29.445  28.270 -18.702  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34      28.307  28.320 -20.007  1.00  4.17           H  
ATOM    524  N   TYR A  35      28.363  24.577 -23.882  1.00  4.15           N  
ATOM    525  CA  TYR A  35      27.434  23.919 -24.808  1.00  4.15           C  
ATOM    526  C   TYR A  35      28.022  23.658 -26.190  1.00  4.15           C  
ATOM    527  O   TYR A  35      28.769  24.470 -26.734  1.00  4.15           O  
ATOM    528  CB  TYR A  35      26.127  24.707 -24.979  1.00  4.15           C  
ATOM    529  CG  TYR A  35      25.316  24.912 -23.721  1.00  4.15           C  
ATOM    530  CD1 TYR A  35      25.534  26.010 -22.905  1.00  4.15           C  
ATOM    531  CD2 TYR A  35      24.345  23.987 -23.388  1.00  4.15           C  
ATOM    532  CE1 TYR A  35      24.785  26.178 -21.761  1.00  4.15           C  
ATOM    533  CE2 TYR A  35      23.591  24.148 -22.249  1.00  4.15           C  
ATOM    534  CZ  TYR A  35      23.808  25.244 -21.433  1.00  4.15           C  
ATOM    535  OH  TYR A  35      23.059  25.417 -20.290  1.00  4.15           O  
ATOM    536  H   TYR A  35      28.979  25.329 -24.198  1.00  4.15           H  
ATOM    537  HA  TYR A  35      27.179  22.946 -24.389  1.00  4.15           H  
ATOM    538 1HB  TYR A  35      26.322  25.673 -25.425  1.00  4.15           H  
ATOM    539 2HB  TYR A  35      25.502  24.160 -25.670  1.00  4.15           H  
ATOM    540  HD1 TYR A  35      26.294  26.736 -23.164  1.00  4.15           H  
ATOM    541  HD2 TYR A  35      24.182  23.126 -24.030  1.00  4.15           H  
ATOM    542  HE1 TYR A  35      24.956  27.041 -21.119  1.00  4.15           H  
ATOM    543  HE2 TYR A  35      22.823  23.412 -21.992  1.00  4.15           H  
ATOM    544  HH  TYR A  35      22.422  24.702 -20.215  1.00  4.15           H  
ATOM    545  N   ALA A  36      27.593  22.544 -26.791  1.00  3.89           N  
ATOM    546  CA  ALA A  36      27.934  22.157 -28.166  1.00  3.89           C  
ATOM    547  C   ALA A  36      26.959  22.730 -29.204  1.00  3.89           C  
ATOM    548  O   ALA A  36      27.054  22.403 -30.384  1.00  3.89           O  
ATOM    549  CB  ALA A  36      27.950  20.647 -28.289  1.00  3.89           C  
ATOM    550  H   ALA A  36      26.994  21.924 -26.262  1.00  3.89           H  
ATOM    551  HA  ALA A  36      28.928  22.548 -28.387  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      28.235  20.373 -29.304  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      28.667  20.228 -27.584  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      26.957  20.257 -28.074  1.00  3.89           H  
ATOM    555  N   SER A  37      25.975  23.494 -28.733  1.00  3.49           N  
ATOM    556  CA  SER A  37      24.918  24.094 -29.551  1.00  3.49           C  
ATOM    557  C   SER A  37      24.315  25.256 -28.734  1.00  3.49           C  
ATOM    558  O   SER A  37      24.317  25.179 -27.508  1.00  3.49           O  
ATOM    559  CB  SER A  37      23.914  23.027 -29.920  1.00  3.49           C  
ATOM    560  OG  SER A  37      22.917  23.533 -30.738  1.00  3.49           O  
ATOM    561  H   SER A  37      25.984  23.699 -27.749  1.00  3.49           H  
ATOM    562  HA  SER A  37      25.359  24.497 -30.468  1.00  3.49           H  
ATOM    563 1HB  SER A  37      24.424  22.220 -30.445  1.00  3.49           H  
ATOM    564 2HB  SER A  37      23.492  22.602 -29.024  1.00  3.49           H  
ATOM    565  HG  SER A  37      23.341  23.609 -31.615  1.00  3.49           H  
ATOM    566  N   HIS A  38      23.829  26.332 -29.375  1.00  3.06           N  
ATOM    567  CA  HIS A  38      23.376  27.509 -28.607  1.00  3.06           C  
ATOM    568  C   HIS A  38      22.184  28.307 -29.145  1.00  3.06           C  
ATOM    569  O   HIS A  38      22.340  29.083 -30.086  1.00  3.06           O  
ATOM    570  CB  HIS A  38      24.515  28.498 -28.603  1.00  3.06           C  
ATOM    571  CG  HIS A  38      24.768  29.049 -30.005  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      25.494  28.372 -30.969  1.00  3.06           N  
ATOM    573  CD2 HIS A  38      24.346  30.185 -30.594  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      25.503  29.088 -32.084  1.00  3.06           C  
ATOM    575  NE2 HIS A  38      24.820  30.183 -31.873  1.00  3.06           N  
ATOM    576  H   HIS A  38      23.798  26.345 -30.386  1.00  3.06           H  
ATOM    577  HA  HIS A  38      23.142  27.203 -27.589  1.00  3.06           H  
ATOM    578 1HB  HIS A  38      24.313  29.321 -27.916  1.00  3.06           H  
ATOM    579 2HB  HIS A  38      25.396  27.982 -28.273  1.00  3.06           H  
ATOM    580  HD1 HIS A  38      25.923  27.467 -30.889  1.00  3.06           H  
ATOM    581  HD2 HIS A  38      23.748  31.006 -30.258  1.00  3.06           H  
ATOM    582  HE1 HIS A  38      26.011  28.738 -32.974  1.00  3.06           H  
ATOM    583  N   ARG A  39      21.002  28.189 -28.534  1.00  2.68           N  
ATOM    584  CA  ARG A  39      19.852  28.927 -29.081  1.00  2.68           C  
ATOM    585  C   ARG A  39      19.933  30.470 -28.967  1.00  2.68           C  
ATOM    586  O   ARG A  39      19.252  31.179 -29.713  1.00  2.68           O  
ATOM    587  CB  ARG A  39      18.537  28.451 -28.472  1.00  2.68           C  
ATOM    588  CG  ARG A  39      18.332  28.715 -26.984  1.00  2.68           C  
ATOM    589  CD  ARG A  39      16.980  28.235 -26.529  1.00  2.68           C  
ATOM    590  NE  ARG A  39      16.781  28.421 -25.106  1.00  2.68           N  
ATOM    591  CZ  ARG A  39      17.124  27.511 -24.173  1.00  2.68           C  
ATOM    592  NH1 ARG A  39      17.635  26.355 -24.542  1.00  2.68           N  
ATOM    593  NH2 ARG A  39      16.938  27.778 -22.889  1.00  2.68           N  
ATOM    594  H   ARG A  39      20.894  27.570 -27.743  1.00  2.68           H  
ATOM    595  HA  ARG A  39      19.791  28.688 -30.141  1.00  2.68           H  
ATOM    596 1HB  ARG A  39      17.710  28.913 -29.007  1.00  2.68           H  
ATOM    597 2HB  ARG A  39      18.448  27.370 -28.618  1.00  2.68           H  
ATOM    598 1HG  ARG A  39      19.095  28.187 -26.412  1.00  2.68           H  
ATOM    599 2HG  ARG A  39      18.399  29.784 -26.786  1.00  2.68           H  
ATOM    600 1HD  ARG A  39      16.210  28.796 -27.053  1.00  2.68           H  
ATOM    601 2HD  ARG A  39      16.865  27.190 -26.750  1.00  2.68           H  
ATOM    602  HE  ARG A  39      16.388  29.297 -24.793  1.00  2.68           H  
ATOM    603 1HH1 ARG A  39      17.752  26.134 -25.544  1.00  2.68           H  
ATOM    604 2HH1 ARG A  39      17.889  25.664 -23.852  1.00  2.68           H  
ATOM    605 1HH2 ARG A  39      16.542  28.666 -22.610  1.00  2.68           H  
ATOM    606 2HH2 ARG A  39      17.191  27.096 -22.190  1.00  2.68           H  
ATOM    607  N   SER A  40      20.745  31.000 -28.044  1.00  2.37           N  
ATOM    608  CA  SER A  40      20.834  32.458 -27.885  1.00  2.37           C  
ATOM    609  C   SER A  40      21.883  33.094 -28.771  1.00  2.37           C  
ATOM    610  O   SER A  40      23.040  32.677 -28.787  1.00  2.37           O  
ATOM    611  CB  SER A  40      21.168  32.855 -26.464  1.00  2.37           C  
ATOM    612  OG  SER A  40      21.370  34.271 -26.372  1.00  2.37           O  
ATOM    613  H   SER A  40      21.292  30.385 -27.462  1.00  2.37           H  
ATOM    614  HA  SER A  40      19.866  32.887 -28.147  1.00  2.37           H  
ATOM    615 1HB  SER A  40      20.364  32.552 -25.795  1.00  2.37           H  
ATOM    616 2HB  SER A  40      22.073  32.336 -26.151  1.00  2.37           H  
ATOM    617  HG  SER A  40      20.483  34.659 -26.395  1.00  2.37           H  
ATOM    618  N   LEU A  41      21.535  34.225 -29.373  1.00  2.12           N  
ATOM    619  CA  LEU A  41      22.488  34.967 -30.193  1.00  2.12           C  
ATOM    620  C   LEU A  41      23.733  35.343 -29.404  1.00  2.12           C  
ATOM    621  O   LEU A  41      24.805  35.475 -29.984  1.00  2.12           O  
ATOM    622  CB  LEU A  41      21.880  36.241 -30.795  1.00  2.12           C  
ATOM    623  CG  LEU A  41      22.790  36.951 -31.854  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      23.025  36.023 -33.035  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      22.155  38.227 -32.322  1.00  2.12           C  
ATOM    626  H   LEU A  41      20.579  34.546 -29.303  1.00  2.12           H  
ATOM    627  HA  LEU A  41      22.803  34.326 -31.013  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      20.937  35.988 -31.276  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      21.682  36.951 -29.991  1.00  2.12           H  
ATOM    630  HG  LEU A  41      23.753  37.172 -31.398  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      23.678  36.511 -33.762  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      23.483  35.114 -32.693  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      22.069  35.792 -33.502  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      22.809  38.703 -33.044  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      21.199  38.010 -32.783  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      22.010  38.879 -31.466  1.00  2.12           H  
ATOM    637  N   SER A  42      23.595  35.532 -28.087  1.00  1.94           N  
ATOM    638  CA  SER A  42      24.701  35.977 -27.254  1.00  1.94           C  
ATOM    639  C   SER A  42      25.889  35.015 -27.235  1.00  1.94           C  
ATOM    640  O   SER A  42      26.995  35.413 -26.866  1.00  1.94           O  
ATOM    641  CB  SER A  42      24.211  36.200 -25.836  1.00  1.94           C  
ATOM    642  OG  SER A  42      23.816  34.996 -25.230  1.00  1.94           O  
ATOM    643  H   SER A  42      22.708  35.315 -27.635  1.00  1.94           H  
ATOM    644  HA  SER A  42      25.050  36.931 -27.651  1.00  1.94           H  
ATOM    645 1HB  SER A  42      25.007  36.658 -25.250  1.00  1.94           H  
ATOM    646 2HB  SER A  42      23.374  36.893 -25.846  1.00  1.94           H  
ATOM    647  HG  SER A  42      22.973  34.744 -25.650  1.00  1.94           H  
ATOM    648  N   GLY A  43      25.669  33.747 -27.595  1.00  1.82           N  
ATOM    649  CA  GLY A  43      26.761  32.787 -27.626  1.00  1.82           C  
ATOM    650  C   GLY A  43      27.182  32.468 -29.063  1.00  1.82           C  
ATOM    651  O   GLY A  43      28.057  31.628 -29.307  1.00  1.82           O  
ATOM    652  H   GLY A  43      24.737  33.452 -27.891  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      27.601  33.179 -27.065  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      26.445  31.875 -27.125  1.00  1.82           H  
ATOM    655  N   CYS A  44      26.548  33.119 -30.024  1.00  1.77           N  
ATOM    656  CA  CYS A  44      26.795  32.804 -31.412  1.00  1.77           C  
ATOM    657  C   CYS A  44      28.099  33.415 -31.898  1.00  1.77           C  
ATOM    658  O   CYS A  44      28.274  34.626 -31.791  1.00  1.77           O  
ATOM    659  CB  CYS A  44      25.638  33.301 -32.279  1.00  1.77           C  
ATOM    660  SG  CYS A  44      25.727  32.881 -34.018  1.00  1.77           S  
ATOM    661  H   CYS A  44      25.874  33.851 -29.805  1.00  1.77           H  
ATOM    662  HA  CYS A  44      26.835  31.731 -31.473  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      24.693  32.933 -31.885  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      25.611  34.383 -32.209  1.00  1.77           H  
ATOM    665  HG  CYS A  44      25.446  31.579 -33.839  1.00  1.77           H  
ATOM    666  N   PRO A  45      29.015  32.642 -32.505  1.00  1.79           N  
ATOM    667  CA  PRO A  45      30.292  33.102 -33.013  1.00  1.79           C  
ATOM    668  C   PRO A  45      30.113  34.090 -34.161  1.00  1.79           C  
ATOM    669  O   PRO A  45      31.050  34.792 -34.534  1.00  1.79           O  
ATOM    670  CB  PRO A  45      30.972  31.802 -33.458  1.00  1.79           C  
ATOM    671  CG  PRO A  45      29.843  30.846 -33.737  1.00  1.79           C  
ATOM    672  CD  PRO A  45      28.776  31.193 -32.732  1.00  1.79           C  
ATOM    673  HA  PRO A  45      30.853  33.573 -32.194  1.00  1.79           H  
ATOM    674 1HB  PRO A  45      31.593  31.993 -34.346  1.00  1.79           H  
ATOM    675 2HB  PRO A  45      31.646  31.442 -32.665  1.00  1.79           H  
ATOM    676 1HG  PRO A  45      29.499  30.958 -34.774  1.00  1.79           H  
ATOM    677 2HG  PRO A  45      30.195  29.810 -33.632  1.00  1.79           H  
ATOM    678 1HD  PRO A  45      27.816  30.985 -33.209  1.00  1.79           H  
ATOM    679 2HD  PRO A  45      28.912  30.626 -31.800  1.00  1.79           H  
ATOM    680  N   LEU A  46      28.911  34.125 -34.738  1.00  1.90           N  
ATOM    681  CA  LEU A  46      28.616  35.023 -35.833  1.00  1.90           C  
ATOM    682  C   LEU A  46      27.974  36.326 -35.357  1.00  1.90           C  
ATOM    683  O   LEU A  46      27.621  37.167 -36.179  1.00  1.90           O  
ATOM    684  CB  LEU A  46      27.705  34.331 -36.827  1.00  1.90           C  
ATOM    685  CG  LEU A  46      28.280  33.067 -37.395  1.00  1.90           C  
ATOM    686  CD1 LEU A  46      27.287  32.421 -38.278  1.00  1.90           C  
ATOM    687  CD2 LEU A  46      29.544  33.392 -38.142  1.00  1.90           C  
ATOM    688  H   LEU A  46      28.175  33.525 -34.406  1.00  1.90           H  
ATOM    689  HA  LEU A  46      29.551  35.272 -36.332  1.00  1.90           H  
ATOM    690 1HB  LEU A  46      26.752  34.116 -36.373  1.00  1.90           H  
ATOM    691 2HB  LEU A  46      27.543  35.014 -37.656  1.00  1.90           H  
ATOM    692  HG  LEU A  46      28.504  32.377 -36.586  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46      27.726  31.511 -38.663  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46      26.390  32.188 -37.713  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46      27.039  33.082 -39.096  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46      29.972  32.475 -38.549  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46      29.319  34.081 -38.956  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46      30.261  33.856 -37.460  1.00  1.90           H  
ATOM    699  N   ALA A  47      27.801  36.495 -34.040  1.00  2.08           N  
ATOM    700  CA  ALA A  47      27.291  37.754 -33.498  1.00  2.08           C  
ATOM    701  C   ALA A  47      28.445  38.737 -33.694  1.00  2.08           C  
ATOM    702  O   ALA A  47      29.569  38.275 -33.882  1.00  2.08           O  
ATOM    703  CB  ALA A  47      26.867  37.610 -32.043  1.00  2.08           C  
ATOM    704  H   ALA A  47      28.068  35.764 -33.381  1.00  2.08           H  
ATOM    705  HA  ALA A  47      26.440  38.076 -34.094  1.00  2.08           H  
ATOM    706 1HB  ALA A  47      26.510  38.556 -31.659  1.00  2.08           H  
ATOM    707 2HB  ALA A  47      26.074  36.870 -31.972  1.00  2.08           H  
ATOM    708 3HB  ALA A  47      27.720  37.276 -31.453  1.00  2.08           H  
ATOM    709  N   ASP A  48      28.258  40.069 -33.722  1.00  2.32           N  
ATOM    710  CA  ASP A  48      27.109  40.938 -33.427  1.00  2.32           C  
ATOM    711  C   ASP A  48      25.811  40.816 -34.221  1.00  2.32           C  
ATOM    712  O   ASP A  48      25.755  40.261 -35.319  1.00  2.32           O  
ATOM    713  CB  ASP A  48      27.580  42.397 -33.560  1.00  2.32           C  
ATOM    714  CG  ASP A  48      26.528  43.400 -33.121  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      25.982  43.218 -32.056  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      26.177  44.265 -33.907  1.00  2.32           O  
ATOM    717  H   ASP A  48      29.095  40.579 -33.962  1.00  2.32           H  
ATOM    718  HA  ASP A  48      26.855  40.770 -32.381  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      28.477  42.547 -32.955  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      27.850  42.600 -34.598  1.00  2.32           H  
ATOM    721  N   LYS A  49      24.771  41.462 -33.674  1.00  2.60           N  
ATOM    722  CA  LYS A  49      23.450  41.576 -34.281  1.00  2.60           C  
ATOM    723  C   LYS A  49      23.559  42.177 -35.678  1.00  2.60           C  
ATOM    724  O   LYS A  49      22.784  41.826 -36.562  1.00  2.60           O  
ATOM    725  CB  LYS A  49      22.549  42.477 -33.431  1.00  2.60           C  
ATOM    726  CG  LYS A  49      22.111  41.887 -32.115  1.00  2.60           C  
ATOM    727  CD  LYS A  49      21.261  42.866 -31.321  1.00  2.60           C  
ATOM    728  CE  LYS A  49      20.831  42.273 -29.987  1.00  2.60           C  
ATOM    729  NZ  LYS A  49      20.033  43.242 -29.182  1.00  2.60           N  
ATOM    730  H   LYS A  49      24.920  41.925 -32.770  1.00  2.60           H  
ATOM    731  HA  LYS A  49      23.009  40.587 -34.362  1.00  2.60           H  
ATOM    732 1HB  LYS A  49      23.084  43.408 -33.214  1.00  2.60           H  
ATOM    733 2HB  LYS A  49      21.658  42.736 -34.000  1.00  2.60           H  
ATOM    734 1HG  LYS A  49      21.516  41.007 -32.315  1.00  2.60           H  
ATOM    735 2HG  LYS A  49      22.989  41.602 -31.535  1.00  2.60           H  
ATOM    736 1HD  LYS A  49      21.838  43.775 -31.136  1.00  2.60           H  
ATOM    737 2HD  LYS A  49      20.374  43.129 -31.893  1.00  2.60           H  
ATOM    738 1HE  LYS A  49      20.228  41.384 -30.170  1.00  2.60           H  
ATOM    739 2HE  LYS A  49      21.718  41.988 -29.421  1.00  2.60           H  
ATOM    740 1HZ  LYS A  49      19.766  42.816 -28.306  1.00  2.60           H  
ATOM    741 2HZ  LYS A  49      20.589  44.066 -29.000  1.00  2.60           H  
ATOM    742 3HZ  LYS A  49      19.203  43.505 -29.694  1.00  2.60           H  
ATOM    743  N   SER A  50      24.538  43.054 -35.907  1.00  2.88           N  
ATOM    744  CA  SER A  50      24.731  43.644 -37.221  1.00  2.88           C  
ATOM    745  C   SER A  50      24.955  42.548 -38.269  1.00  2.88           C  
ATOM    746  O   SER A  50      24.491  42.658 -39.404  1.00  2.88           O  
ATOM    747  CB  SER A  50      25.951  44.540 -37.203  1.00  2.88           C  
ATOM    748  OG  SER A  50      25.773  45.612 -36.326  1.00  2.88           O  
ATOM    749  H   SER A  50      25.154  43.361 -35.146  1.00  2.88           H  
ATOM    750  HA  SER A  50      23.842  44.217 -37.487  1.00  2.88           H  
ATOM    751 1HB  SER A  50      26.824  43.960 -36.898  1.00  2.88           H  
ATOM    752 2HB  SER A  50      26.138  44.914 -38.207  1.00  2.88           H  
ATOM    753  HG  SER A  50      25.881  45.218 -35.417  1.00  2.88           H  
ATOM    754  N   LEU A  51      25.695  41.498 -37.896  1.00  3.11           N  
ATOM    755  CA  LEU A  51      26.022  40.427 -38.821  1.00  3.11           C  
ATOM    756  C   LEU A  51      24.808  39.541 -38.969  1.00  3.11           C  
ATOM    757  O   LEU A  51      24.492  39.067 -40.061  1.00  3.11           O  
ATOM    758  CB  LEU A  51      27.197  39.622 -38.283  1.00  3.11           C  
ATOM    759  CG  LEU A  51      28.510  40.381 -38.168  1.00  3.11           C  
ATOM    760  CD1 LEU A  51      29.539  39.482 -37.493  1.00  3.11           C  
ATOM    761  CD2 LEU A  51      28.960  40.824 -39.556  1.00  3.11           C  
ATOM    762  H   LEU A  51      26.003  41.412 -36.933  1.00  3.11           H  
ATOM    763  HA  LEU A  51      26.277  40.851 -39.790  1.00  3.11           H  
ATOM    764 1HB  LEU A  51      26.939  39.268 -37.290  1.00  3.11           H  
ATOM    765 2HB  LEU A  51      27.357  38.755 -38.921  1.00  3.11           H  
ATOM    766  HG  LEU A  51      28.368  41.258 -37.537  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51      30.481  40.015 -37.388  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51      29.175  39.197 -36.508  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51      29.691  38.586 -38.090  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51      29.899  41.373 -39.476  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51      29.104  39.948 -40.188  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51      28.199  41.467 -39.993  1.00  3.11           H  
ATOM    773  N   ARG A  52      24.089  39.356 -37.862  1.00  3.28           N  
ATOM    774  CA  ARG A  52      22.863  38.571 -37.889  1.00  3.28           C  
ATOM    775  C   ARG A  52      21.914  39.174 -38.912  1.00  3.28           C  
ATOM    776  O   ARG A  52      21.345  38.467 -39.752  1.00  3.28           O  
ATOM    777  CB  ARG A  52      22.198  38.532 -36.520  1.00  3.28           C  
ATOM    778  CG  ARG A  52      20.957  37.662 -36.420  1.00  3.28           C  
ATOM    779  CD  ARG A  52      19.686  38.396 -36.733  1.00  3.28           C  
ATOM    780  NE  ARG A  52      19.462  39.560 -35.869  1.00  3.28           N  
ATOM    781  CZ  ARG A  52      18.982  39.486 -34.607  1.00  3.28           C  
ATOM    782  NH1 ARG A  52      18.718  38.309 -34.080  1.00  3.28           N  
ATOM    783  NH2 ARG A  52      18.766  40.581 -33.892  1.00  3.28           N  
ATOM    784  H   ARG A  52      24.426  39.763 -36.988  1.00  3.28           H  
ATOM    785  HA  ARG A  52      23.099  37.557 -38.180  1.00  3.28           H  
ATOM    786 1HB  ARG A  52      22.917  38.192 -35.775  1.00  3.28           H  
ATOM    787 2HB  ARG A  52      21.889  39.530 -36.244  1.00  3.28           H  
ATOM    788 1HG  ARG A  52      21.036  36.861 -37.149  1.00  3.28           H  
ATOM    789 2HG  ARG A  52      20.880  37.242 -35.416  1.00  3.28           H  
ATOM    790 1HD  ARG A  52      19.722  38.748 -37.765  1.00  3.28           H  
ATOM    791 2HD  ARG A  52      18.842  37.719 -36.616  1.00  3.28           H  
ATOM    792  HE  ARG A  52      19.625  40.489 -36.279  1.00  3.28           H  
ATOM    793 1HH1 ARG A  52      18.875  37.467 -34.618  1.00  3.28           H  
ATOM    794 2HH1 ARG A  52      18.356  38.246 -33.139  1.00  3.28           H  
ATOM    795 1HH2 ARG A  52      18.955  41.495 -34.277  1.00  3.28           H  
ATOM    796 2HH2 ARG A  52      18.401  40.502 -32.957  1.00  3.28           H  
ATOM    797  N   ASN A  53      21.772  40.500 -38.842  1.00  3.38           N  
ATOM    798  CA  ASN A  53      20.888  41.245 -39.715  1.00  3.38           C  
ATOM    799  C   ASN A  53      21.328  41.142 -41.169  1.00  3.38           C  
ATOM    800  O   ASN A  53      20.490  40.941 -42.050  1.00  3.38           O  
ATOM    801  CB  ASN A  53      20.864  42.692 -39.287  1.00  3.38           C  
ATOM    802  CG  ASN A  53      20.163  42.907 -37.970  1.00  3.38           C  
ATOM    803  OD1 ASN A  53      19.382  42.069 -37.488  1.00  3.38           O  
ATOM    804  ND2 ASN A  53      20.436  44.038 -37.367  1.00  3.38           N  
ATOM    805  H   ASN A  53      22.285  41.007 -38.124  1.00  3.38           H  
ATOM    806  HA  ASN A  53      19.886  40.826 -39.636  1.00  3.38           H  
ATOM    807 1HB  ASN A  53      21.888  43.055 -39.197  1.00  3.38           H  
ATOM    808 2HB  ASN A  53      20.373  43.290 -40.053  1.00  3.38           H  
ATOM    809 1HD2 ASN A  53      20.013  44.253 -36.489  1.00  3.38           H  
ATOM    810 2HD2 ASN A  53      21.072  44.685 -37.787  1.00  3.38           H  
ATOM    811  N   LEU A  54      22.637  41.229 -41.432  1.00  3.46           N  
ATOM    812  CA  LEU A  54      23.093  41.092 -42.808  1.00  3.46           C  
ATOM    813  C   LEU A  54      22.813  39.698 -43.337  1.00  3.46           C  
ATOM    814  O   LEU A  54      22.324  39.541 -44.457  1.00  3.46           O  
ATOM    815  CB  LEU A  54      24.588  41.390 -42.910  1.00  3.46           C  
ATOM    816  CG  LEU A  54      24.968  42.847 -42.716  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      26.484  42.968 -42.638  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      24.397  43.658 -43.880  1.00  3.46           C  
ATOM    819  H   LEU A  54      23.305  41.429 -40.685  1.00  3.46           H  
ATOM    820  HA  LEU A  54      22.555  41.809 -43.422  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      25.106  40.807 -42.147  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      24.943  41.073 -43.890  1.00  3.46           H  
ATOM    823  HG  LEU A  54      24.550  43.216 -41.786  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      26.760  44.011 -42.494  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      26.844  42.378 -41.799  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      26.927  42.598 -43.561  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      24.657  44.709 -43.751  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      24.814  43.292 -44.821  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      23.313  43.552 -43.898  1.00  3.46           H  
ATOM    830  N   MET A  55      23.034  38.678 -42.518  1.00  3.52           N  
ATOM    831  CA  MET A  55      22.766  37.337 -42.990  1.00  3.52           C  
ATOM    832  C   MET A  55      21.279  37.177 -43.271  1.00  3.52           C  
ATOM    833  O   MET A  55      20.899  36.554 -44.262  1.00  3.52           O  
ATOM    834  CB  MET A  55      23.273  36.313 -41.986  1.00  3.52           C  
ATOM    835  CG  MET A  55      24.794  36.184 -41.923  1.00  3.52           C  
ATOM    836  SD  MET A  55      25.318  34.821 -40.871  1.00  3.52           S  
ATOM    837  CE  MET A  55      25.056  35.614 -39.313  1.00  3.52           C  
ATOM    838  H   MET A  55      23.424  38.833 -41.587  1.00  3.52           H  
ATOM    839  HA  MET A  55      23.299  37.187 -43.928  1.00  3.52           H  
ATOM    840 1HB  MET A  55      22.913  36.578 -40.989  1.00  3.52           H  
ATOM    841 2HB  MET A  55      22.883  35.345 -42.236  1.00  3.52           H  
ATOM    842 1HG  MET A  55      25.188  36.021 -42.925  1.00  3.52           H  
ATOM    843 2HG  MET A  55      25.222  37.107 -41.534  1.00  3.52           H  
ATOM    844 1HE  MET A  55      25.315  34.939 -38.506  1.00  3.52           H  
ATOM    845 2HE  MET A  55      25.673  36.514 -39.248  1.00  3.52           H  
ATOM    846 3HE  MET A  55      24.019  35.886 -39.243  1.00  3.52           H  
ATOM    847  N   ALA A  56      20.428  37.777 -42.430  1.00  3.58           N  
ATOM    848  CA  ALA A  56      18.992  37.734 -42.665  1.00  3.58           C  
ATOM    849  C   ALA A  56      18.645  38.446 -43.977  1.00  3.58           C  
ATOM    850  O   ALA A  56      17.830  37.960 -44.763  1.00  3.58           O  
ATOM    851  CB  ALA A  56      18.256  38.380 -41.507  1.00  3.58           C  
ATOM    852  H   ALA A  56      20.786  38.256 -41.604  1.00  3.58           H  
ATOM    853  HA  ALA A  56      18.692  36.692 -42.749  1.00  3.58           H  
ATOM    854 1HB  ALA A  56      17.184  38.325 -41.682  1.00  3.58           H  
ATOM    855 2HB  ALA A  56      18.506  37.858 -40.584  1.00  3.58           H  
ATOM    856 3HB  ALA A  56      18.556  39.420 -41.424  1.00  3.58           H  
ATOM    857  N   ALA A  57      19.311  39.575 -44.244  1.00  3.64           N  
ATOM    858  CA  ALA A  57      19.096  40.360 -45.459  1.00  3.64           C  
ATOM    859  C   ALA A  57      19.405  39.537 -46.694  1.00  3.64           C  
ATOM    860  O   ALA A  57      18.754  39.682 -47.727  1.00  3.64           O  
ATOM    861  CB  ALA A  57      19.962  41.613 -45.461  1.00  3.64           C  
ATOM    862  H   ALA A  57      19.967  39.931 -43.551  1.00  3.64           H  
ATOM    863  HA  ALA A  57      18.048  40.650 -45.490  1.00  3.64           H  
ATOM    864 1HB  ALA A  57      19.765  42.187 -46.364  1.00  3.64           H  
ATOM    865 2HB  ALA A  57      19.732  42.214 -44.583  1.00  3.64           H  
ATOM    866 3HB  ALA A  57      21.007  41.334 -45.441  1.00  3.64           H  
ATOM    867  N   HIS A  58      20.377  38.641 -46.566  1.00  3.67           N  
ATOM    868  CA  HIS A  58      20.815  37.800 -47.664  1.00  3.67           C  
ATOM    869  C   HIS A  58      20.093  36.449 -47.695  1.00  3.67           C  
ATOM    870  O   HIS A  58      20.508  35.537 -48.417  1.00  3.67           O  
ATOM    871  CB  HIS A  58      22.331  37.566 -47.589  1.00  3.67           C  
ATOM    872  CG  HIS A  58      23.162  38.815 -47.790  1.00  3.67           C  
ATOM    873  ND1 HIS A  58      23.207  39.484 -48.987  1.00  3.67           N  
ATOM    874  CD2 HIS A  58      23.999  39.480 -46.956  1.00  3.67           C  
ATOM    875  CE1 HIS A  58      24.020  40.523 -48.881  1.00  3.67           C  
ATOM    876  NE2 HIS A  58      24.514  40.539 -47.657  1.00  3.67           N  
ATOM    877  H   HIS A  58      20.877  38.592 -45.676  1.00  3.67           H  
ATOM    878  HA  HIS A  58      20.602  38.304 -48.606  1.00  3.67           H  
ATOM    879 1HB  HIS A  58      22.575  37.157 -46.603  1.00  3.67           H  
ATOM    880 2HB  HIS A  58      22.625  36.829 -48.332  1.00  3.67           H  
ATOM    881  HD1 HIS A  58      22.711  39.221 -49.813  1.00  3.67           H  
ATOM    882  HD2 HIS A  58      24.301  39.318 -45.924  1.00  3.67           H  
ATOM    883  HE1 HIS A  58      24.188  41.189 -49.730  1.00  3.67           H  
ATOM    884  N   SER A  59      19.009  36.314 -46.925  1.00  3.65           N  
ATOM    885  CA  SER A  59      18.232  35.087 -46.924  1.00  3.65           C  
ATOM    886  C   SER A  59      17.692  34.760 -48.296  1.00  3.65           C  
ATOM    887  O   SER A  59      17.190  35.619 -49.016  1.00  3.65           O  
ATOM    888  CB  SER A  59      17.053  35.168 -45.981  1.00  3.65           C  
ATOM    889  OG  SER A  59      16.228  34.016 -46.129  1.00  3.65           O  
ATOM    890  H   SER A  59      18.710  37.076 -46.317  1.00  3.65           H  
ATOM    891  HA  SER A  59      18.883  34.272 -46.606  1.00  3.65           H  
ATOM    892 1HB  SER A  59      17.416  35.239 -44.955  1.00  3.65           H  
ATOM    893 2HB  SER A  59      16.477  36.072 -46.189  1.00  3.65           H  
ATOM    894  HG  SER A  59      15.569  34.071 -45.419  1.00  3.65           H  
ATOM    895  N   ALA A  60      17.679  33.472 -48.610  1.00  3.56           N  
ATOM    896  CA  ALA A  60      17.147  32.980 -49.877  1.00  3.56           C  
ATOM    897  C   ALA A  60      15.680  33.370 -50.065  1.00  3.56           C  
ATOM    898  O   ALA A  60      15.196  33.439 -51.197  1.00  3.56           O  
ATOM    899  CB  ALA A  60      17.284  31.471 -49.948  1.00  3.56           C  
ATOM    900  H   ALA A  60      18.084  32.816 -47.960  1.00  3.56           H  
ATOM    901  HA  ALA A  60      17.724  33.433 -50.682  1.00  3.56           H  
ATOM    902 1HB  ALA A  60      16.909  31.119 -50.910  1.00  3.56           H  
ATOM    903 2HB  ALA A  60      18.333  31.197 -49.844  1.00  3.56           H  
ATOM    904 3HB  ALA A  60      16.705  31.016 -49.146  1.00  3.56           H  
ATOM    905  N   ASP A  61      14.953  33.581 -48.961  1.00  3.40           N  
ATOM    906  CA  ASP A  61      13.543  33.950 -49.048  1.00  3.40           C  
ATOM    907  C   ASP A  61      13.355  35.279 -49.786  1.00  3.40           C  
ATOM    908  O   ASP A  61      12.374  35.488 -50.506  1.00  3.40           O  
ATOM    909  CB  ASP A  61      12.931  34.074 -47.651  1.00  3.40           C  
ATOM    910  CG  ASP A  61      12.720  32.734 -46.927  1.00  3.40           C  
ATOM    911  OD1 ASP A  61      12.785  31.700 -47.556  1.00  3.40           O  
ATOM    912  OD2 ASP A  61      12.501  32.769 -45.740  1.00  3.40           O  
ATOM    913  H   ASP A  61      15.405  33.541 -48.044  1.00  3.40           H  
ATOM    914  HA  ASP A  61      13.017  33.171 -49.601  1.00  3.40           H  
ATOM    915 1HB  ASP A  61      13.579  34.702 -47.038  1.00  3.40           H  
ATOM    916 2HB  ASP A  61      11.971  34.584 -47.726  1.00  3.40           H  
ATOM    917  N   LEU A  62      14.299  36.200 -49.619  1.00  3.23           N  
ATOM    918  CA  LEU A  62      14.164  37.529 -50.198  1.00  3.23           C  
ATOM    919  C   LEU A  62      14.758  37.553 -51.587  1.00  3.23           C  
ATOM    920  O   LEU A  62      15.763  38.217 -51.833  1.00  3.23           O  
ATOM    921  CB  LEU A  62      14.873  38.550 -49.307  1.00  3.23           C  
ATOM    922  CG  LEU A  62      14.363  38.608 -47.867  1.00  3.23           C  
ATOM    923  CD1 LEU A  62      15.159  39.654 -47.091  1.00  3.23           C  
ATOM    924  CD2 LEU A  62      12.874  38.907 -47.879  1.00  3.23           C  
ATOM    925  H   LEU A  62      15.152  35.971 -49.111  1.00  3.23           H  
ATOM    926  HA  LEU A  62      13.108  37.782 -50.267  1.00  3.23           H  
ATOM    927 1HB  LEU A  62      15.937  38.295 -49.268  1.00  3.23           H  
ATOM    928 2HB  LEU A  62      14.769  39.539 -49.748  1.00  3.23           H  
ATOM    929  HG  LEU A  62      14.532  37.643 -47.383  1.00  3.23           H  
ATOM    930 1HD1 LEU A  62      14.813  39.689 -46.059  1.00  3.23           H  
ATOM    931 2HD1 LEU A  62      16.217  39.384 -47.108  1.00  3.23           H  
ATOM    932 3HD1 LEU A  62      15.027  40.629 -47.551  1.00  3.23           H  
ATOM    933 1HD2 LEU A  62      12.499  38.940 -46.856  1.00  3.23           H  
ATOM    934 2HD2 LEU A  62      12.700  39.859 -48.356  1.00  3.23           H  
ATOM    935 3HD2 LEU A  62      12.351  38.126 -48.434  1.00  3.23           H  
ATOM    936  N   LYS A  63      14.144  36.815 -52.505  1.00  3.07           N  
ATOM    937  CA  LYS A  63      14.742  36.708 -53.831  1.00  3.07           C  
ATOM    938  C   LYS A  63      14.583  37.978 -54.665  1.00  3.07           C  
ATOM    939  O   LYS A  63      15.591  38.556 -55.068  1.00  3.07           O  
ATOM    940  CB  LYS A  63      14.172  35.512 -54.587  1.00  3.07           C  
ATOM    941  CG  LYS A  63      14.794  35.295 -55.972  1.00  3.07           C  
ATOM    942  CD  LYS A  63      14.251  34.034 -56.639  1.00  3.07           C  
ATOM    943  CE  LYS A  63      14.861  33.823 -58.022  1.00  3.07           C  
ATOM    944  NZ  LYS A  63      14.336  32.584 -58.679  1.00  3.07           N  
ATOM    945  H   LYS A  63      13.309  36.299 -52.217  1.00  3.07           H  
ATOM    946  HA  LYS A  63      15.809  36.532 -53.700  1.00  3.07           H  
ATOM    947 1HB  LYS A  63      14.327  34.604 -53.996  1.00  3.07           H  
ATOM    948 2HB  LYS A  63      13.100  35.640 -54.716  1.00  3.07           H  
ATOM    949 1HG  LYS A  63      14.573  36.158 -56.607  1.00  3.07           H  
ATOM    950 2HG  LYS A  63      15.873  35.207 -55.871  1.00  3.07           H  
ATOM    951 1HD  LYS A  63      14.476  33.169 -56.012  1.00  3.07           H  
ATOM    952 2HD  LYS A  63      13.169  34.120 -56.737  1.00  3.07           H  
ATOM    953 1HE  LYS A  63      14.628  34.684 -58.650  1.00  3.07           H  
ATOM    954 2HE  LYS A  63      15.946  33.741 -57.928  1.00  3.07           H  
ATOM    955 1HZ  LYS A  63      14.761  32.478 -59.592  1.00  3.07           H  
ATOM    956 2HZ  LYS A  63      14.558  31.779 -58.109  1.00  3.07           H  
ATOM    957 3HZ  LYS A  63      13.333  32.656 -58.782  1.00  3.07           H  
ATOM    958  N   CYS A  64      13.325  38.410 -54.874  1.00  2.95           N  
ATOM    959  CA  CYS A  64      12.922  39.619 -55.627  1.00  2.95           C  
ATOM    960  C   CYS A  64      11.644  39.323 -56.421  1.00  2.95           C  
ATOM    961  O   CYS A  64      11.710  38.584 -57.403  1.00  2.95           O  
ATOM    962  CB  CYS A  64      13.971  40.108 -56.617  1.00  2.95           C  
ATOM    963  SG  CYS A  64      13.544  41.601 -57.443  1.00  2.95           S  
ATOM    964  H   CYS A  64      12.589  37.856 -54.467  1.00  2.95           H  
ATOM    965  HA  CYS A  64      12.764  40.415 -54.911  1.00  2.95           H  
ATOM    966 1HB  CYS A  64      14.871  40.340 -56.127  1.00  2.95           H  
ATOM    967 2HB  CYS A  64      14.160  39.337 -57.357  1.00  2.95           H  
ATOM    968  HG  CYS A  64      13.357  42.334 -56.325  1.00  2.95           H  
ATOM    969  N   PRO A  65      10.476  39.891 -56.079  1.00  2.86           N  
ATOM    970  CA  PRO A  65       9.163  39.500 -56.590  1.00  2.86           C  
ATOM    971  C   PRO A  65       8.850  39.971 -58.019  1.00  2.86           C  
ATOM    972  O   PRO A  65       7.917  40.744 -58.240  1.00  2.86           O  
ATOM    973  CB  PRO A  65       8.236  40.166 -55.570  1.00  2.86           C  
ATOM    974  CG  PRO A  65       8.983  41.412 -55.137  1.00  2.86           C  
ATOM    975  CD  PRO A  65      10.441  40.995 -55.101  1.00  2.86           C  
ATOM    976  HA  PRO A  65       9.075  38.405 -56.530  1.00  2.86           H  
ATOM    977 1HB  PRO A  65       7.270  40.395 -56.042  1.00  2.86           H  
ATOM    978 2HB  PRO A  65       8.032  39.475 -54.739  1.00  2.86           H  
ATOM    979 1HG  PRO A  65       8.789  42.221 -55.840  1.00  2.86           H  
ATOM    980 2HG  PRO A  65       8.619  41.753 -54.154  1.00  2.86           H  
ATOM    981 1HD  PRO A  65      11.074  41.824 -55.425  1.00  2.86           H  
ATOM    982 2HD  PRO A  65      10.698  40.643 -54.086  1.00  2.86           H  
ATOM    983  N   THR A  66       9.638  39.482 -58.970  1.00  2.80           N  
ATOM    984  CA  THR A  66       9.523  39.798 -60.394  1.00  2.80           C  
ATOM    985  C   THR A  66       9.887  38.614 -61.298  1.00  2.80           C  
ATOM    986  O   THR A  66      10.641  37.743 -60.881  1.00  2.80           O  
ATOM    987  CB  THR A  66      10.439  40.976 -60.765  1.00  2.80           C  
ATOM    988  OG1 THR A  66      10.325  41.285 -62.158  1.00  2.80           O  
ATOM    989  CG2 THR A  66      11.835  40.640 -60.426  1.00  2.80           C  
ATOM    990  H   THR A  66      10.389  38.864 -58.666  1.00  2.80           H  
ATOM    991  HA  THR A  66       8.501  40.111 -60.561  1.00  2.80           H  
ATOM    992  HB  THR A  66      10.118  41.826 -60.236  1.00  2.80           H  
ATOM    993  HG1 THR A  66      10.698  42.159 -62.321  1.00  2.80           H  
ATOM    994 1HG2 THR A  66      12.485  41.475 -60.671  1.00  2.80           H  
ATOM    995 2HG2 THR A  66      11.887  40.426 -59.375  1.00  2.80           H  
ATOM    996 3HG2 THR A  66      12.136  39.768 -60.973  1.00  2.80           H  
ATOM    997  N   PRO A  67       9.329  38.541 -62.528  1.00  2.75           N  
ATOM    998  CA  PRO A  67       9.753  37.676 -63.626  1.00  2.75           C  
ATOM    999  C   PRO A  67      11.215  37.918 -64.046  1.00  2.75           C  
ATOM   1000  O   PRO A  67      11.819  37.066 -64.701  1.00  2.75           O  
ATOM   1001  CB  PRO A  67       8.792  38.071 -64.753  1.00  2.75           C  
ATOM   1002  CG  PRO A  67       7.562  38.586 -64.050  1.00  2.75           C  
ATOM   1003  CD  PRO A  67       8.069  39.275 -62.812  1.00  2.75           C  
ATOM   1004  HA  PRO A  67       9.606  36.628 -63.334  1.00  2.75           H  
ATOM   1005 1HB  PRO A  67       9.265  38.829 -65.396  1.00  2.75           H  
ATOM   1006 2HB  PRO A  67       8.585  37.198 -65.387  1.00  2.75           H  
ATOM   1007 1HG  PRO A  67       7.013  39.272 -64.714  1.00  2.75           H  
ATOM   1008 2HG  PRO A  67       6.882  37.753 -63.822  1.00  2.75           H  
ATOM   1009 1HD  PRO A  67       8.247  40.336 -63.015  1.00  2.75           H  
ATOM   1010 2HD  PRO A  67       7.324  39.110 -62.023  1.00  2.75           H  
ATOM   1011  N   GLY A  68      11.762  39.092 -63.703  1.00  2.70           N  
ATOM   1012  CA  GLY A  68      13.142  39.463 -64.019  1.00  2.70           C  
ATOM   1013  C   GLY A  68      14.061  39.131 -62.839  1.00  2.70           C  
ATOM   1014  O   GLY A  68      13.879  38.112 -62.177  1.00  2.70           O  
ATOM   1015  H   GLY A  68      11.209  39.773 -63.187  1.00  2.70           H  
ATOM   1016 1HA  GLY A  68      13.472  38.929 -64.910  1.00  2.70           H  
ATOM   1017 2HA  GLY A  68      13.191  40.530 -64.238  1.00  2.70           H  
ATOM   1018  N   CYS A  69      15.049  39.994 -62.579  1.00  2.61           N  
ATOM   1019  CA  CYS A  69      16.061  39.845 -61.507  1.00  2.61           C  
ATOM   1020  C   CYS A  69      16.921  38.558 -61.499  1.00  2.61           C  
ATOM   1021  O   CYS A  69      18.157  38.626 -61.529  1.00  2.61           O  
ATOM   1022  CB  CYS A  69      15.424  39.958 -60.144  1.00  2.61           C  
ATOM   1023  SG  CYS A  69      16.641  40.076 -58.836  1.00  2.61           S  
ATOM   1024  H   CYS A  69      15.099  40.812 -63.162  1.00  2.61           H  
ATOM   1025  HA  CYS A  69      16.744  40.691 -61.601  1.00  2.61           H  
ATOM   1026 1HB  CYS A  69      14.793  40.804 -60.098  1.00  2.61           H  
ATOM   1027 2HB  CYS A  69      14.798  39.089 -59.943  1.00  2.61           H  
ATOM   1028  HG  CYS A  69      15.781  40.442 -57.887  1.00  2.61           H  
ATOM   1029  N   ASP A  70      16.269  37.417 -61.239  1.00  2.53           N  
ATOM   1030  CA  ASP A  70      16.881  36.109 -60.947  1.00  2.53           C  
ATOM   1031  C   ASP A  70      17.735  36.140 -59.693  1.00  2.53           C  
ATOM   1032  O   ASP A  70      18.790  35.507 -59.629  1.00  2.53           O  
ATOM   1033  CB  ASP A  70      17.809  35.628 -62.082  1.00  2.53           C  
ATOM   1034  CG  ASP A  70      17.136  35.349 -63.422  1.00  2.53           C  
ATOM   1035  OD1 ASP A  70      16.008  34.931 -63.433  1.00  2.53           O  
ATOM   1036  OD2 ASP A  70      17.790  35.546 -64.440  1.00  2.53           O  
ATOM   1037  H   ASP A  70      15.257  37.470 -61.280  1.00  2.53           H  
ATOM   1038  HA  ASP A  70      16.081  35.384 -60.805  1.00  2.53           H  
ATOM   1039 1HB  ASP A  70      18.604  36.350 -62.243  1.00  2.53           H  
ATOM   1040 2HB  ASP A  70      18.295  34.707 -61.760  1.00  2.53           H  
ATOM   1041  N   GLY A  71      17.311  36.897 -58.687  1.00  2.46           N  
ATOM   1042  CA  GLY A  71      18.018  36.986 -57.407  1.00  2.46           C  
ATOM   1043  C   GLY A  71      19.249  37.896 -57.485  1.00  2.46           C  
ATOM   1044  O   GLY A  71      19.414  38.823 -56.704  1.00  2.46           O  
ATOM   1045  H   GLY A  71      16.457  37.426 -58.807  1.00  2.46           H  
ATOM   1046 1HA  GLY A  71      17.335  37.369 -56.646  1.00  2.46           H  
ATOM   1047 2HA  GLY A  71      18.319  35.989 -57.090  1.00  2.46           H  
ATOM   1048  N   SER A  72      20.120  37.601 -58.436  1.00  2.44           N  
ATOM   1049  CA  SER A  72      21.366  38.307 -58.670  1.00  2.44           C  
ATOM   1050  C   SER A  72      21.264  39.788 -59.056  1.00  2.44           C  
ATOM   1051  O   SER A  72      22.088  40.588 -58.613  1.00  2.44           O  
ATOM   1052  CB  SER A  72      22.115  37.596 -59.772  1.00  2.44           C  
ATOM   1053  OG  SER A  72      22.491  36.305 -59.376  1.00  2.44           O  
ATOM   1054  H   SER A  72      19.893  36.803 -59.019  1.00  2.44           H  
ATOM   1055  HA  SER A  72      21.949  38.245 -57.749  1.00  2.44           H  
ATOM   1056 1HB  SER A  72      21.476  37.535 -60.657  1.00  2.44           H  
ATOM   1057 2HB  SER A  72      22.997  38.171 -60.044  1.00  2.44           H  
ATOM   1058  HG  SER A  72      21.665  35.806 -59.300  1.00  2.44           H  
ATOM   1059  N   GLY A  73      20.312  40.175 -59.913  1.00  2.48           N  
ATOM   1060  CA  GLY A  73      20.299  41.572 -60.334  1.00  2.48           C  
ATOM   1061  C   GLY A  73      20.030  42.550 -59.188  1.00  2.48           C  
ATOM   1062  O   GLY A  73      19.079  42.385 -58.431  1.00  2.48           O  
ATOM   1063  H   GLY A  73      19.618  39.528 -60.294  1.00  2.48           H  
ATOM   1064 1HA  GLY A  73      21.253  41.813 -60.802  1.00  2.48           H  
ATOM   1065 2HA  GLY A  73      19.533  41.698 -61.098  1.00  2.48           H  
ATOM   1066  N   HIS A  74      20.818  43.626 -59.139  1.00  2.61           N  
ATOM   1067  CA  HIS A  74      20.675  44.687 -58.136  1.00  2.61           C  
ATOM   1068  C   HIS A  74      21.308  45.937 -58.728  1.00  2.61           C  
ATOM   1069  O   HIS A  74      22.365  45.859 -59.350  1.00  2.61           O  
ATOM   1070  CB  HIS A  74      21.412  44.348 -56.824  1.00  2.61           C  
ATOM   1071  CG  HIS A  74      20.995  45.185 -55.541  1.00  2.61           C  
ATOM   1072  ND1 HIS A  74      21.340  46.539 -55.330  1.00  2.61           N  
ATOM   1073  CD2 HIS A  74      20.323  44.801 -54.419  1.00  2.61           C  
ATOM   1074  CE1 HIS A  74      20.799  46.928 -54.158  1.00  2.61           C  
ATOM   1075  NE2 HIS A  74      20.206  45.897 -53.610  1.00  2.61           N  
ATOM   1076  H   HIS A  74      21.573  43.689 -59.806  1.00  2.61           H  
ATOM   1077  HA  HIS A  74      19.630  44.891 -57.923  1.00  2.61           H  
ATOM   1078 1HB  HIS A  74      21.256  43.294 -56.601  1.00  2.61           H  
ATOM   1079 2HB  HIS A  74      22.458  44.480 -57.002  1.00  2.61           H  
ATOM   1080  HD2 HIS A  74      19.915  43.813 -54.203  1.00  2.61           H  
ATOM   1081  HE1 HIS A  74      20.850  47.923 -53.711  1.00  2.61           H  
ATOM   1082  HE2 HIS A  74      19.720  45.892 -52.719  1.00  2.61           H  
ATOM   1083  N   ILE A  75      20.711  47.088 -58.486  1.00  2.81           N  
ATOM   1084  CA  ILE A  75      21.278  48.349 -58.949  1.00  2.81           C  
ATOM   1085  C   ILE A  75      22.654  48.679 -58.355  1.00  2.81           C  
ATOM   1086  O   ILE A  75      23.503  49.239 -59.051  1.00  2.81           O  
ATOM   1087  CB  ILE A  75      20.278  49.496 -58.769  1.00  2.81           C  
ATOM   1088  CG1 ILE A  75      19.123  49.269 -59.775  1.00  2.81           C  
ATOM   1089  CG2 ILE A  75      20.953  50.839 -58.994  1.00  2.81           C  
ATOM   1090  CD1 ILE A  75      17.914  50.131 -59.576  1.00  2.81           C  
ATOM   1091  H   ILE A  75      19.816  47.093 -57.996  1.00  2.81           H  
ATOM   1092  HA  ILE A  75      21.420  48.254 -60.025  1.00  2.81           H  
ATOM   1093  HB  ILE A  75      19.856  49.456 -57.763  1.00  2.81           H  
ATOM   1094 1HG1 ILE A  75      19.504  49.448 -60.777  1.00  2.81           H  
ATOM   1095 2HG1 ILE A  75      18.819  48.236 -59.712  1.00  2.81           H  
ATOM   1096 1HG2 ILE A  75      20.224  51.638 -58.870  1.00  2.81           H  
ATOM   1097 2HG2 ILE A  75      21.758  50.969 -58.277  1.00  2.81           H  
ATOM   1098 3HG2 ILE A  75      21.361  50.872 -60.004  1.00  2.81           H  
ATOM   1099 1HD1 ILE A  75      17.167  49.885 -60.331  1.00  2.81           H  
ATOM   1100 2HD1 ILE A  75      17.501  49.958 -58.601  1.00  2.81           H  
ATOM   1101 3HD1 ILE A  75      18.192  51.177 -59.666  1.00  2.81           H  
ATOM   1102  N   THR A  76      22.861  48.405 -57.061  1.00  3.06           N  
ATOM   1103  CA  THR A  76      24.146  48.725 -56.432  1.00  3.06           C  
ATOM   1104  C   THR A  76      24.907  47.476 -55.997  1.00  3.06           C  
ATOM   1105  O   THR A  76      26.129  47.493 -55.858  1.00  3.06           O  
ATOM   1106  CB  THR A  76      23.924  49.531 -55.158  1.00  3.06           C  
ATOM   1107  OG1 THR A  76      23.197  48.706 -54.246  1.00  3.06           O  
ATOM   1108  CG2 THR A  76      23.119  50.784 -55.450  1.00  3.06           C  
ATOM   1109  H   THR A  76      22.145  47.927 -56.523  1.00  3.06           H  
ATOM   1110  HA  THR A  76      24.762  49.283 -57.136  1.00  3.06           H  
ATOM   1111  HB  THR A  76      24.882  49.803 -54.717  1.00  3.06           H  
ATOM   1112  HG1 THR A  76      22.613  48.103 -54.759  1.00  3.06           H  
ATOM   1113 1HG2 THR A  76      22.955  51.335 -54.526  1.00  3.06           H  
ATOM   1114 2HG2 THR A  76      23.666  51.409 -56.157  1.00  3.06           H  
ATOM   1115 3HG2 THR A  76      22.158  50.504 -55.879  1.00  3.06           H  
ATOM   1116  N   GLY A  77      24.170  46.394 -55.763  1.00  3.35           N  
ATOM   1117  CA  GLY A  77      24.721  45.143 -55.249  1.00  3.35           C  
ATOM   1118  C   GLY A  77      24.831  45.106 -53.723  1.00  3.35           C  
ATOM   1119  O   GLY A  77      25.148  44.060 -53.156  1.00  3.35           O  
ATOM   1120  H   GLY A  77      23.171  46.451 -55.895  1.00  3.35           H  
ATOM   1121 1HA  GLY A  77      24.113  44.308 -55.580  1.00  3.35           H  
ATOM   1122 2HA  GLY A  77      25.708  44.991 -55.681  1.00  3.35           H  
ATOM   1123  N   ASN A  78      24.445  46.190 -53.041  1.00  3.60           N  
ATOM   1124  CA  ASN A  78      24.586  46.284 -51.584  1.00  3.60           C  
ATOM   1125  C   ASN A  78      23.896  45.178 -50.788  1.00  3.60           C  
ATOM   1126  O   ASN A  78      24.369  44.800 -49.717  1.00  3.60           O  
ATOM   1127  CB  ASN A  78      24.072  47.631 -51.108  1.00  3.60           C  
ATOM   1128  CG  ASN A  78      25.001  48.775 -51.451  1.00  3.60           C  
ATOM   1129  OD1 ASN A  78      26.193  48.575 -51.723  1.00  3.60           O  
ATOM   1130  ND2 ASN A  78      24.477  49.976 -51.443  1.00  3.60           N  
ATOM   1131  H   ASN A  78      24.116  47.012 -53.544  1.00  3.60           H  
ATOM   1132  HA  ASN A  78      25.650  46.222 -51.351  1.00  3.60           H  
ATOM   1133 1HB  ASN A  78      23.097  47.823 -51.560  1.00  3.60           H  
ATOM   1134 2HB  ASN A  78      23.928  47.601 -50.027  1.00  3.60           H  
ATOM   1135 1HD2 ASN A  78      25.044  50.769 -51.663  1.00  3.60           H  
ATOM   1136 2HD2 ASN A  78      23.511  50.100 -51.223  1.00  3.60           H  
ATOM   1137  N   TYR A  79      22.774  44.678 -51.288  1.00  3.79           N  
ATOM   1138  CA  TYR A  79      22.027  43.645 -50.592  1.00  3.79           C  
ATOM   1139  C   TYR A  79      21.900  42.372 -51.412  1.00  3.79           C  
ATOM   1140  O   TYR A  79      21.114  41.488 -51.068  1.00  3.79           O  
ATOM   1141  CB  TYR A  79      20.654  44.180 -50.211  1.00  3.79           C  
ATOM   1142  CG  TYR A  79      20.758  45.380 -49.302  1.00  3.79           C  
ATOM   1143  CD1 TYR A  79      20.639  46.662 -49.826  1.00  3.79           C  
ATOM   1144  CD2 TYR A  79      20.992  45.203 -47.945  1.00  3.79           C  
ATOM   1145  CE1 TYR A  79      20.751  47.758 -48.998  1.00  3.79           C  
ATOM   1146  CE2 TYR A  79      21.104  46.300 -47.116  1.00  3.79           C  
ATOM   1147  CZ  TYR A  79      20.986  47.574 -47.639  1.00  3.79           C  
ATOM   1148  OH  TYR A  79      21.099  48.670 -46.812  1.00  3.79           O  
ATOM   1149  H   TYR A  79      22.433  45.019 -52.174  1.00  3.79           H  
ATOM   1150  HA  TYR A  79      22.560  43.390 -49.677  1.00  3.79           H  
ATOM   1151 1HB  TYR A  79      20.101  44.460 -51.106  1.00  3.79           H  
ATOM   1152 2HB  TYR A  79      20.084  43.404 -49.699  1.00  3.79           H  
ATOM   1153  HD1 TYR A  79      20.460  46.803 -50.888  1.00  3.79           H  
ATOM   1154  HD2 TYR A  79      21.090  44.197 -47.535  1.00  3.79           H  
ATOM   1155  HE1 TYR A  79      20.661  48.764 -49.408  1.00  3.79           H  
ATOM   1156  HE2 TYR A  79      21.291  46.162 -46.052  1.00  3.79           H  
ATOM   1157  HH  TYR A  79      21.254  48.375 -45.911  1.00  3.79           H  
ATOM   1158  N   ALA A  80      22.663  42.253 -52.500  1.00  3.87           N  
ATOM   1159  CA  ALA A  80      22.495  41.081 -53.358  1.00  3.87           C  
ATOM   1160  C   ALA A  80      21.045  41.004 -53.876  1.00  3.87           C  
ATOM   1161  O   ALA A  80      20.726  41.591 -54.902  1.00  3.87           O  
ATOM   1162  CB  ALA A  80      22.901  39.787 -52.644  1.00  3.87           C  
ATOM   1163  H   ALA A  80      23.364  42.958 -52.726  1.00  3.87           H  
ATOM   1164  HA  ALA A  80      23.146  41.207 -54.225  1.00  3.87           H  
ATOM   1165 1HB  ALA A  80      22.791  38.957 -53.343  1.00  3.87           H  
ATOM   1166 2HB  ALA A  80      23.942  39.867 -52.333  1.00  3.87           H  
ATOM   1167 3HB  ALA A  80      22.300  39.588 -51.777  1.00  3.87           H  
ATOM   1168  N   SER A  81      20.238  40.163 -53.242  1.00  3.83           N  
ATOM   1169  CA  SER A  81      18.846  39.880 -53.609  1.00  3.83           C  
ATOM   1170  C   SER A  81      17.884  40.947 -53.059  1.00  3.83           C  
ATOM   1171  O   SER A  81      18.325  41.901 -52.413  1.00  3.83           O  
ATOM   1172  CB  SER A  81      18.494  38.483 -53.152  1.00  3.83           C  
ATOM   1173  OG  SER A  81      18.394  38.399 -51.763  1.00  3.83           O  
ATOM   1174  H   SER A  81      20.586  39.786 -52.376  1.00  3.83           H  
ATOM   1175  HA  SER A  81      18.763  39.911 -54.693  1.00  3.83           H  
ATOM   1176 1HB  SER A  81      17.577  38.165 -53.610  1.00  3.83           H  
ATOM   1177 2HB  SER A  81      19.273  37.807 -53.497  1.00  3.83           H  
ATOM   1178  HG  SER A  81      17.436  38.524 -51.572  1.00  3.83           H  
ATOM   1179  N   HIS A  82      16.576  40.839 -53.364  1.00  3.68           N  
ATOM   1180  CA  HIS A  82      15.649  41.888 -52.920  1.00  3.68           C  
ATOM   1181  C   HIS A  82      14.361  41.428 -52.236  1.00  3.68           C  
ATOM   1182  O   HIS A  82      13.733  40.444 -52.616  1.00  3.68           O  
ATOM   1183  CB  HIS A  82      15.145  42.675 -54.109  1.00  3.68           C  
ATOM   1184  CG  HIS A  82      16.134  43.218 -54.955  1.00  3.68           C  
ATOM   1185  ND1 HIS A  82      16.608  44.480 -54.831  1.00  3.68           N  
ATOM   1186  CD2 HIS A  82      16.801  42.653 -55.964  1.00  3.68           C  
ATOM   1187  CE1 HIS A  82      17.516  44.668 -55.745  1.00  3.68           C  
ATOM   1188  NE2 HIS A  82      17.645  43.564 -56.440  1.00  3.68           N  
ATOM   1189  H   HIS A  82      16.243  40.038 -53.904  1.00  3.68           H  
ATOM   1190  HA  HIS A  82      16.165  42.557 -52.234  1.00  3.68           H  
ATOM   1191 1HB  HIS A  82      14.464  42.088 -54.673  1.00  3.68           H  
ATOM   1192 2HB  HIS A  82      14.595  43.515 -53.722  1.00  3.68           H  
ATOM   1193  HD2 HIS A  82      16.697  41.645 -56.329  1.00  3.68           H  
ATOM   1194  HE1 HIS A  82      18.081  45.568 -55.888  1.00  3.68           H  
ATOM   1195  HE2 HIS A  82      18.278  43.361 -57.214  1.00  3.68           H  
ATOM   1196  N   ARG A  83      13.898  42.249 -51.295  1.00  3.45           N  
ATOM   1197  CA  ARG A  83      12.579  42.085 -50.675  1.00  3.45           C  
ATOM   1198  C   ARG A  83      11.463  42.796 -51.476  1.00  3.45           C  
ATOM   1199  O   ARG A  83      10.278  42.653 -51.173  1.00  3.45           O  
ATOM   1200  CB  ARG A  83      12.593  42.627 -49.256  1.00  3.45           C  
ATOM   1201  CG  ARG A  83      12.725  44.133 -49.140  1.00  3.45           C  
ATOM   1202  CD  ARG A  83      12.826  44.571 -47.718  1.00  3.45           C  
ATOM   1203  NE  ARG A  83      12.909  46.023 -47.602  1.00  3.45           N  
ATOM   1204  CZ  ARG A  83      12.983  46.700 -46.438  1.00  3.45           C  
ATOM   1205  NH1 ARG A  83      12.982  46.051 -45.294  1.00  3.45           N  
ATOM   1206  NH2 ARG A  83      13.055  48.020 -46.446  1.00  3.45           N  
ATOM   1207  H   ARG A  83      14.480  43.022 -51.003  1.00  3.45           H  
ATOM   1208  HA  ARG A  83      12.353  41.018 -50.636  1.00  3.45           H  
ATOM   1209 1HB  ARG A  83      11.676  42.335 -48.747  1.00  3.45           H  
ATOM   1210 2HB  ARG A  83      13.424  42.188 -48.707  1.00  3.45           H  
ATOM   1211 1HG  ARG A  83      13.616  44.465 -49.672  1.00  3.45           H  
ATOM   1212 2HG  ARG A  83      11.845  44.606 -49.577  1.00  3.45           H  
ATOM   1213 1HD  ARG A  83      11.943  44.235 -47.174  1.00  3.45           H  
ATOM   1214 2HD  ARG A  83      13.718  44.139 -47.265  1.00  3.45           H  
ATOM   1215  HE  ARG A  83      12.910  46.561 -48.457  1.00  3.45           H  
ATOM   1216 1HH1 ARG A  83      12.926  45.042 -45.286  1.00  3.45           H  
ATOM   1217 2HH1 ARG A  83      13.037  46.561 -44.424  1.00  3.45           H  
ATOM   1218 1HH2 ARG A  83      13.056  48.521 -47.325  1.00  3.45           H  
ATOM   1219 2HH2 ARG A  83      13.110  48.528 -45.576  1.00  3.45           H  
ATOM   1220  N   SER A  84      11.864  43.580 -52.481  1.00  3.16           N  
ATOM   1221  CA  SER A  84      10.966  44.409 -53.298  1.00  3.16           C  
ATOM   1222  C   SER A  84      11.587  44.588 -54.667  1.00  3.16           C  
ATOM   1223  O   SER A  84      12.616  43.992 -54.962  1.00  3.16           O  
ATOM   1224  CB  SER A  84      10.792  45.811 -52.731  1.00  3.16           C  
ATOM   1225  OG  SER A  84      11.971  46.572 -52.932  1.00  3.16           O  
ATOM   1226  H   SER A  84      12.850  43.612 -52.674  1.00  3.16           H  
ATOM   1227  HA  SER A  84      10.001  43.912 -53.401  1.00  3.16           H  
ATOM   1228 1HB  SER A  84       9.947  46.301 -53.213  1.00  3.16           H  
ATOM   1229 2HB  SER A  84      10.570  45.749 -51.667  1.00  3.16           H  
ATOM   1230  HG  SER A  84      12.644  46.167 -52.371  1.00  3.16           H  
ATOM   1231  N   LEU A  85      10.942  45.365 -55.525  1.00  2.86           N  
ATOM   1232  CA  LEU A  85      11.499  45.628 -56.843  1.00  2.86           C  
ATOM   1233  C   LEU A  85      12.200  46.983 -56.911  1.00  2.86           C  
ATOM   1234  O   LEU A  85      12.700  47.372 -57.966  1.00  2.86           O  
ATOM   1235  CB  LEU A  85      10.398  45.594 -57.899  1.00  2.86           C  
ATOM   1236  CG  LEU A  85       9.681  44.309 -57.947  1.00  2.86           C  
ATOM   1237  CD1 LEU A  85       8.651  44.308 -59.053  1.00  2.86           C  
ATOM   1238  CD2 LEU A  85      10.677  43.269 -58.072  1.00  2.86           C  
ATOM   1239  H   LEU A  85      10.075  45.808 -55.253  1.00  2.86           H  
ATOM   1240  HA  LEU A  85      12.232  44.855 -57.073  1.00  2.86           H  
ATOM   1241 1HB  LEU A  85       9.678  46.386 -57.691  1.00  2.86           H  
ATOM   1242 2HB  LEU A  85      10.845  45.775 -58.877  1.00  2.86           H  
ATOM   1243  HG  LEU A  85       9.144  44.166 -57.018  1.00  2.86           H  
ATOM   1244 1HD1 LEU A  85       8.128  43.345 -59.054  1.00  2.86           H  
ATOM   1245 2HD1 LEU A  85       7.937  45.110 -58.880  1.00  2.86           H  
ATOM   1246 3HD1 LEU A  85       9.143  44.455 -60.014  1.00  2.86           H  
ATOM   1247 1HD2 LEU A  85      10.201  42.317 -58.065  1.00  2.86           H  
ATOM   1248 2HD2 LEU A  85      11.240  43.403 -58.992  1.00  2.86           H  
ATOM   1249 3HD2 LEU A  85      11.339  43.339 -57.237  1.00  2.86           H  
ATOM   1250  N   SER A  86      12.258  47.707 -55.787  1.00  2.57           N  
ATOM   1251  CA  SER A  86      12.782  49.074 -55.800  1.00  2.57           C  
ATOM   1252  C   SER A  86      14.254  49.221 -56.195  1.00  2.57           C  
ATOM   1253  O   SER A  86      14.671  50.287 -56.645  1.00  2.57           O  
ATOM   1254  CB  SER A  86      12.529  49.712 -54.448  1.00  2.57           C  
ATOM   1255  OG  SER A  86      13.215  49.044 -53.429  1.00  2.57           O  
ATOM   1256  H   SER A  86      11.936  47.315 -54.901  1.00  2.57           H  
ATOM   1257  HA  SER A  86      12.198  49.632 -56.533  1.00  2.57           H  
ATOM   1258 1HB  SER A  86      12.853  50.751 -54.482  1.00  2.57           H  
ATOM   1259 2HB  SER A  86      11.462  49.708 -54.235  1.00  2.57           H  
ATOM   1260  HG  SER A  86      12.712  48.224 -53.265  1.00  2.57           H  
ATOM   1261  N   GLY A  87      15.036  48.161 -56.035  1.00  2.35           N  
ATOM   1262  CA  GLY A  87      16.438  48.181 -56.407  1.00  2.35           C  
ATOM   1263  C   GLY A  87      16.719  47.242 -57.579  1.00  2.35           C  
ATOM   1264  O   GLY A  87      17.880  46.956 -57.883  1.00  2.35           O  
ATOM   1265  H   GLY A  87      14.640  47.318 -55.646  1.00  2.35           H  
ATOM   1266 1HA  GLY A  87      16.738  49.196 -56.652  1.00  2.35           H  
ATOM   1267 2HA  GLY A  87      17.037  47.878 -55.549  1.00  2.35           H  
ATOM   1268  N   CYS A  88      15.672  46.691 -58.201  1.00  2.23           N  
ATOM   1269  CA  CYS A  88      15.888  45.712 -59.264  1.00  2.23           C  
ATOM   1270  C   CYS A  88      16.084  46.351 -60.652  1.00  2.23           C  
ATOM   1271  O   CYS A  88      15.117  46.842 -61.238  1.00  2.23           O  
ATOM   1272  CB  CYS A  88      14.732  44.730 -59.319  1.00  2.23           C  
ATOM   1273  SG  CYS A  88      14.875  43.525 -60.646  1.00  2.23           S  
ATOM   1274  H   CYS A  88      14.719  46.969 -57.964  1.00  2.23           H  
ATOM   1275  HA  CYS A  88      16.751  45.135 -58.964  1.00  2.23           H  
ATOM   1276 1HB  CYS A  88      14.680  44.194 -58.373  1.00  2.23           H  
ATOM   1277 2HB  CYS A  88      13.799  45.272 -59.433  1.00  2.23           H  
ATOM   1278  HG  CYS A  88      15.891  42.850 -60.096  1.00  2.23           H  
ATOM   1279  N   PRO A  89      17.273  46.220 -61.279  1.00  2.24           N  
ATOM   1280  CA  PRO A  89      17.667  46.855 -62.526  1.00  2.24           C  
ATOM   1281  C   PRO A  89      16.907  46.316 -63.723  1.00  2.24           C  
ATOM   1282  O   PRO A  89      16.926  46.910 -64.797  1.00  2.24           O  
ATOM   1283  CB  PRO A  89      19.148  46.497 -62.633  1.00  2.24           C  
ATOM   1284  CG  PRO A  89      19.281  45.217 -61.884  1.00  2.24           C  
ATOM   1285  CD  PRO A  89      18.278  45.304 -60.761  1.00  2.24           C  
ATOM   1286  HA  PRO A  89      17.531  47.943 -62.434  1.00  2.24           H  
ATOM   1287 1HB  PRO A  89      19.435  46.404 -63.690  1.00  2.24           H  
ATOM   1288 2HB  PRO A  89      19.763  47.301 -62.202  1.00  2.24           H  
ATOM   1289 1HG  PRO A  89      19.099  44.366 -62.552  1.00  2.24           H  
ATOM   1290 2HG  PRO A  89      20.313  45.117 -61.524  1.00  2.24           H  
ATOM   1291 1HD  PRO A  89      17.875  44.297 -60.589  1.00  2.24           H  
ATOM   1292 2HD  PRO A  89      18.728  45.729 -59.892  1.00  2.24           H  
ATOM   1293  N   ARG A  90      16.277  45.159 -63.555  1.00  2.40           N  
ATOM   1294  CA  ARG A  90      15.543  44.544 -64.636  1.00  2.40           C  
ATOM   1295  C   ARG A  90      14.044  44.786 -64.514  1.00  2.40           C  
ATOM   1296  O   ARG A  90      13.284  44.430 -65.411  1.00  2.40           O  
ATOM   1297  CB  ARG A  90      15.797  43.046 -64.666  1.00  2.40           C  
ATOM   1298  CG  ARG A  90      17.248  42.611 -64.964  1.00  2.40           C  
ATOM   1299  CD  ARG A  90      17.348  41.120 -65.016  1.00  2.40           C  
ATOM   1300  NE  ARG A  90      18.683  40.615 -65.221  1.00  2.40           N  
ATOM   1301  CZ  ARG A  90      18.978  39.292 -65.217  1.00  2.40           C  
ATOM   1302  NH1 ARG A  90      18.014  38.411 -65.038  1.00  2.40           N  
ATOM   1303  NH2 ARG A  90      20.220  38.884 -65.386  1.00  2.40           N  
ATOM   1304  H   ARG A  90      16.292  44.701 -62.658  1.00  2.40           H  
ATOM   1305  HA  ARG A  90      15.887  44.973 -65.576  1.00  2.40           H  
ATOM   1306 1HB  ARG A  90      15.530  42.638 -63.702  1.00  2.40           H  
ATOM   1307 2HB  ARG A  90      15.149  42.584 -65.411  1.00  2.40           H  
ATOM   1308 1HG  ARG A  90      17.562  43.017 -65.924  1.00  2.40           H  
ATOM   1309 2HG  ARG A  90      17.909  42.974 -64.180  1.00  2.40           H  
ATOM   1310 1HD  ARG A  90      17.015  40.728 -64.091  1.00  2.40           H  
ATOM   1311 2HD  ARG A  90      16.715  40.742 -65.817  1.00  2.40           H  
ATOM   1312  HE  ARG A  90      19.437  41.275 -65.357  1.00  2.40           H  
ATOM   1313 1HH1 ARG A  90      17.067  38.715 -64.914  1.00  2.40           H  
ATOM   1314 2HH1 ARG A  90      18.207  37.392 -65.013  1.00  2.40           H  
ATOM   1315 1HH2 ARG A  90      20.959  39.555 -65.519  1.00  2.40           H  
ATOM   1316 2HH2 ARG A  90      20.425  37.894 -65.377  1.00  2.40           H  
ATOM   1317  N   ALA A  91      13.585  45.389 -63.409  1.00  2.75           N  
ATOM   1318  CA  ALA A  91      12.143  45.589 -63.236  1.00  2.75           C  
ATOM   1319  C   ALA A  91      11.597  46.470 -64.351  1.00  2.75           C  
ATOM   1320  O   ALA A  91      10.508  46.241 -64.870  1.00  2.75           O  
ATOM   1321  CB  ALA A  91      11.835  46.196 -61.879  1.00  2.75           C  
ATOM   1322  H   ALA A  91      14.222  45.731 -62.687  1.00  2.75           H  
ATOM   1323  HA  ALA A  91      11.654  44.618 -63.304  1.00  2.75           H  
ATOM   1324 1HB  ALA A  91      10.762  46.315 -61.761  1.00  2.75           H  
ATOM   1325 2HB  ALA A  91      12.211  45.540 -61.103  1.00  2.75           H  
ATOM   1326 3HB  ALA A  91      12.321  47.168 -61.795  1.00  2.75           H  
ATOM   1327  N   LYS A  92      12.414  47.429 -64.777  1.00  3.26           N  
ATOM   1328  CA  LYS A  92      12.092  48.392 -65.824  1.00  3.26           C  
ATOM   1329  C   LYS A  92      11.867  47.763 -67.206  1.00  3.26           C  
ATOM   1330  O   LYS A  92      11.428  48.447 -68.131  1.00  3.26           O  
ATOM   1331  CB  LYS A  92      13.180  49.462 -65.911  1.00  3.26           C  
ATOM   1332  CG  LYS A  92      14.521  48.972 -66.420  1.00  3.26           C  
ATOM   1333  CD  LYS A  92      15.548  50.101 -66.432  1.00  3.26           C  
ATOM   1334  CE  LYS A  92      16.887  49.633 -66.984  1.00  3.26           C  
ATOM   1335  NZ  LYS A  92      17.903  50.718 -66.972  1.00  3.26           N  
ATOM   1336  H   LYS A  92      13.311  47.513 -64.316  1.00  3.26           H  
ATOM   1337  HA  LYS A  92      11.160  48.884 -65.543  1.00  3.26           H  
ATOM   1338 1HB  LYS A  92      12.847  50.265 -66.569  1.00  3.26           H  
ATOM   1339 2HB  LYS A  92      13.341  49.893 -64.923  1.00  3.26           H  
ATOM   1340 1HG  LYS A  92      14.879  48.165 -65.775  1.00  3.26           H  
ATOM   1341 2HG  LYS A  92      14.408  48.578 -67.430  1.00  3.26           H  
ATOM   1342 1HD  LYS A  92      15.178  50.924 -67.043  1.00  3.26           H  
ATOM   1343 2HD  LYS A  92      15.697  50.462 -65.416  1.00  3.26           H  
ATOM   1344 1HE  LYS A  92      17.251  48.808 -66.382  1.00  3.26           H  
ATOM   1345 2HE  LYS A  92      16.749  49.289 -68.008  1.00  3.26           H  
ATOM   1346 1HZ  LYS A  92      18.772  50.362 -67.342  1.00  3.26           H  
ATOM   1347 2HZ  LYS A  92      17.583  51.489 -67.539  1.00  3.26           H  
ATOM   1348 3HZ  LYS A  92      18.044  51.031 -66.023  1.00  3.26           H  
ATOM   1349  N   LYS A  93      12.197  46.477 -67.370  1.00  3.90           N  
ATOM   1350  CA  LYS A  93      12.049  45.805 -68.652  1.00  3.90           C  
ATOM   1351  C   LYS A  93      10.626  45.285 -68.899  1.00  3.90           C  
ATOM   1352  O   LYS A  93      10.343  44.745 -69.972  1.00  3.90           O  
ATOM   1353  CB  LYS A  93      13.047  44.654 -68.747  1.00  3.90           C  
ATOM   1354  CG  LYS A  93      14.511  45.095 -68.761  1.00  3.90           C  
ATOM   1355  CD  LYS A  93      15.450  43.898 -68.820  1.00  3.90           C  
ATOM   1356  CE  LYS A  93      16.911  44.331 -68.851  1.00  3.90           C  
ATOM   1357  NZ  LYS A  93      17.262  45.013 -70.133  1.00  3.90           N  
ATOM   1358  H   LYS A  93      12.544  45.928 -66.583  1.00  3.90           H  
ATOM   1359  HA  LYS A  93      12.278  46.524 -69.438  1.00  3.90           H  
ATOM   1360 1HB  LYS A  93      12.903  43.982 -67.899  1.00  3.90           H  
ATOM   1361 2HB  LYS A  93      12.857  44.081 -69.653  1.00  3.90           H  
ATOM   1362 1HG  LYS A  93      14.692  45.740 -69.621  1.00  3.90           H  
ATOM   1363 2HG  LYS A  93      14.719  45.663 -67.851  1.00  3.90           H  
ATOM   1364 1HD  LYS A  93      15.287  43.278 -67.936  1.00  3.90           H  
ATOM   1365 2HD  LYS A  93      15.232  43.304 -69.705  1.00  3.90           H  
ATOM   1366 1HE  LYS A  93      17.095  45.016 -68.022  1.00  3.90           H  
ATOM   1367 2HE  LYS A  93      17.546  43.453 -68.730  1.00  3.90           H  
ATOM   1368 1HZ  LYS A  93      18.235  45.286 -70.117  1.00  3.90           H  
ATOM   1369 2HZ  LYS A  93      17.103  44.380 -70.905  1.00  3.90           H  
ATOM   1370 3HZ  LYS A  93      16.685  45.833 -70.250  1.00  3.90           H  
ATOM   1371  N   SER A  94       9.724  45.460 -67.931  1.00  4.60           N  
ATOM   1372  CA  SER A  94       8.340  45.019 -68.102  1.00  4.60           C  
ATOM   1373  C   SER A  94       7.401  45.954 -67.351  1.00  4.60           C  
ATOM   1374  O   SER A  94       7.840  46.851 -66.638  1.00  4.60           O  
ATOM   1375  CB  SER A  94       8.153  43.594 -67.612  1.00  4.60           C  
ATOM   1376  OG  SER A  94       8.277  43.513 -66.223  1.00  4.60           O  
ATOM   1377  H   SER A  94      10.005  45.889 -67.046  1.00  4.60           H  
ATOM   1378  HA  SER A  94       8.087  45.061 -69.161  1.00  4.60           H  
ATOM   1379 1HB  SER A  94       7.173  43.231 -67.913  1.00  4.60           H  
ATOM   1380 2HB  SER A  94       8.897  42.953 -68.082  1.00  4.60           H  
ATOM   1381  HG  SER A  94       7.556  44.068 -65.862  1.00  4.60           H  
ATOM   1382  N   GLY A  95       6.097  45.799 -67.528  1.00  5.29           N  
ATOM   1383  CA  GLY A  95       5.219  46.650 -66.738  1.00  5.29           C  
ATOM   1384  C   GLY A  95       5.390  46.254 -65.278  1.00  5.29           C  
ATOM   1385  O   GLY A  95       5.584  45.071 -64.985  1.00  5.29           O  
ATOM   1386  H   GLY A  95       5.728  45.094 -68.148  1.00  5.29           H  
ATOM   1387 1HA  GLY A  95       5.483  47.699 -66.879  1.00  5.29           H  
ATOM   1388 2HA  GLY A  95       4.183  46.517 -67.049  1.00  5.29           H  
ATOM   1389  N   VAL A  96       5.285  47.220 -64.369  1.00  5.90           N  
ATOM   1390  CA  VAL A  96       5.410  46.934 -62.944  1.00  5.90           C  
ATOM   1391  C   VAL A  96       4.175  47.381 -62.187  1.00  5.90           C  
ATOM   1392  O   VAL A  96       3.787  48.549 -62.245  1.00  5.90           O  
ATOM   1393  CB  VAL A  96       6.660  47.636 -62.352  1.00  5.90           C  
ATOM   1394  CG1 VAL A  96       6.749  47.377 -60.857  1.00  5.90           C  
ATOM   1395  CG2 VAL A  96       7.926  47.115 -63.041  1.00  5.90           C  
ATOM   1396  H   VAL A  96       5.127  48.169 -64.672  1.00  5.90           H  
ATOM   1397  HA  VAL A  96       5.524  45.858 -62.811  1.00  5.90           H  
ATOM   1398  HB  VAL A  96       6.574  48.711 -62.503  1.00  5.90           H  
ATOM   1399 1HG1 VAL A  96       7.627  47.878 -60.450  1.00  5.90           H  
ATOM   1400 2HG1 VAL A  96       5.854  47.758 -60.362  1.00  5.90           H  
ATOM   1401 3HG1 VAL A  96       6.829  46.308 -60.685  1.00  5.90           H  
ATOM   1402 1HG2 VAL A  96       8.798  47.613 -62.626  1.00  5.90           H  
ATOM   1403 2HG2 VAL A  96       8.015  46.040 -62.884  1.00  5.90           H  
ATOM   1404 3HG2 VAL A  96       7.879  47.314 -64.110  1.00  5.90           H  
ATOM   1405  N   LYS A  97       3.552  46.455 -61.475  1.00  6.41           N  
ATOM   1406  CA  LYS A  97       2.382  46.810 -60.696  1.00  6.41           C  
ATOM   1407  C   LYS A  97       2.845  47.377 -59.371  1.00  6.41           C  
ATOM   1408  O   LYS A  97       3.805  46.877 -58.783  1.00  6.41           O  
ATOM   1409  CB  LYS A  97       1.470  45.604 -60.497  1.00  6.41           C  
ATOM   1410  CG  LYS A  97       0.839  45.095 -61.791  1.00  6.41           C  
ATOM   1411  CD  LYS A  97      -0.101  43.929 -61.537  1.00  6.41           C  
ATOM   1412  CE  LYS A  97      -0.728  43.430 -62.833  1.00  6.41           C  
ATOM   1413  NZ  LYS A  97      -1.639  42.279 -62.595  1.00  6.41           N  
ATOM   1414  H   LYS A  97       3.900  45.506 -61.471  1.00  6.41           H  
ATOM   1415  HA  LYS A  97       1.825  47.586 -61.220  1.00  6.41           H  
ATOM   1416 1HB  LYS A  97       2.033  44.785 -60.047  1.00  6.41           H  
ATOM   1417 2HB  LYS A  97       0.666  45.867 -59.808  1.00  6.41           H  
ATOM   1418 1HG  LYS A  97       0.281  45.907 -62.259  1.00  6.41           H  
ATOM   1419 2HG  LYS A  97       1.626  44.778 -62.476  1.00  6.41           H  
ATOM   1420 1HD  LYS A  97       0.450  43.112 -61.072  1.00  6.41           H  
ATOM   1421 2HD  LYS A  97      -0.895  44.242 -60.860  1.00  6.41           H  
ATOM   1422 1HE  LYS A  97      -1.295  44.239 -63.292  1.00  6.41           H  
ATOM   1423 2HE  LYS A  97       0.060  43.120 -63.518  1.00  6.41           H  
ATOM   1424 1HZ  LYS A  97      -2.036  41.975 -63.473  1.00  6.41           H  
ATOM   1425 2HZ  LYS A  97      -1.118  41.519 -62.180  1.00  6.41           H  
ATOM   1426 3HZ  LYS A  97      -2.380  42.561 -61.970  1.00  6.41           H  
ATOM   1427  N   VAL A  98       2.139  48.385 -58.882  1.00  6.86           N  
ATOM   1428  CA  VAL A  98       2.479  48.986 -57.606  1.00  6.86           C  
ATOM   1429  C   VAL A  98       1.300  48.711 -56.655  1.00  6.86           C  
ATOM   1430  O   VAL A  98       0.143  48.951 -56.991  1.00  6.86           O  
ATOM   1431  CB  VAL A  98       2.817  50.477 -57.827  1.00  6.86           C  
ATOM   1432  CG1 VAL A  98       3.207  51.146 -56.539  1.00  6.86           C  
ATOM   1433  CG2 VAL A  98       3.964  50.578 -58.849  1.00  6.86           C  
ATOM   1434  H   VAL A  98       1.362  48.750 -59.413  1.00  6.86           H  
ATOM   1435  HA  VAL A  98       3.369  48.498 -57.207  1.00  6.86           H  
ATOM   1436  HB  VAL A  98       1.937  50.991 -58.210  1.00  6.86           H  
ATOM   1437 1HG1 VAL A  98       3.431  52.196 -56.727  1.00  6.86           H  
ATOM   1438 2HG1 VAL A  98       2.437  51.085 -55.860  1.00  6.86           H  
ATOM   1439 3HG1 VAL A  98       4.086  50.652 -56.127  1.00  6.86           H  
ATOM   1440 1HG2 VAL A  98       4.201  51.626 -59.022  1.00  6.86           H  
ATOM   1441 2HG2 VAL A  98       4.843  50.065 -58.458  1.00  6.86           H  
ATOM   1442 3HG2 VAL A  98       3.668  50.117 -59.793  1.00  6.86           H  
ATOM   1443  N   ALA A  99       1.616  48.146 -55.493  1.00  7.29           N  
ATOM   1444  CA  ALA A  99       0.668  47.614 -54.492  1.00  7.29           C  
ATOM   1445  C   ALA A  99      -0.558  48.436 -53.987  1.00  7.29           C  
ATOM   1446  O   ALA A  99      -1.622  47.827 -53.855  1.00  7.29           O  
ATOM   1447  CB  ALA A  99       1.466  47.214 -53.260  1.00  7.29           C  
ATOM   1448  H   ALA A  99       2.602  48.025 -55.304  1.00  7.29           H  
ATOM   1449  HA  ALA A  99       0.257  46.704 -54.935  1.00  7.29           H  
ATOM   1450 1HB  ALA A  99       0.806  46.710 -52.555  1.00  7.29           H  
ATOM   1451 2HB  ALA A  99       2.266  46.535 -53.554  1.00  7.29           H  
ATOM   1452 3HB  ALA A  99       1.898  48.083 -52.780  1.00  7.29           H  
ATOM   1453  N   PRO A 100      -0.520  49.765 -53.710  1.00  7.73           N  
ATOM   1454  CA  PRO A 100      -1.604  50.544 -53.087  1.00  7.73           C  
ATOM   1455  C   PRO A 100      -2.873  50.774 -53.921  1.00  7.73           C  
ATOM   1456  O   PRO A 100      -3.354  51.907 -54.031  1.00  7.73           O  
ATOM   1457  CB  PRO A 100      -0.922  51.891 -52.815  1.00  7.73           C  
ATOM   1458  CG  PRO A 100       0.543  51.625 -52.939  1.00  7.73           C  
ATOM   1459  CD  PRO A 100       0.640  50.564 -53.975  1.00  7.73           C  
ATOM   1460  HA  PRO A 100      -1.869  50.063 -52.134  1.00  7.73           H  
ATOM   1461 1HB  PRO A 100      -1.278  52.640 -53.544  1.00  7.73           H  
ATOM   1462 2HB  PRO A 100      -1.208  52.263 -51.813  1.00  7.73           H  
ATOM   1463 1HG  PRO A 100       1.077  52.545 -53.217  1.00  7.73           H  
ATOM   1464 2HG  PRO A 100       0.945  51.304 -51.967  1.00  7.73           H  
ATOM   1465 1HD  PRO A 100       0.514  51.006 -54.967  1.00  7.73           H  
ATOM   1466 2HD  PRO A 100       1.576  50.049 -53.839  1.00  7.73           H  
ATOM   1467  N   THR A 101      -3.467  49.702 -54.422  1.00  8.20           N  
ATOM   1468  CA  THR A 101      -4.687  49.787 -55.211  1.00  8.20           C  
ATOM   1469  C   THR A 101      -5.809  50.415 -54.404  1.00  8.20           C  
ATOM   1470  O   THR A 101      -6.551  51.262 -54.904  1.00  8.20           O  
ATOM   1471  CB  THR A 101      -5.141  48.404 -55.695  1.00  8.20           C  
ATOM   1472  OG1 THR A 101      -4.142  47.835 -56.552  1.00  8.20           O  
ATOM   1473  CG2 THR A 101      -6.450  48.532 -56.439  1.00  8.20           C  
ATOM   1474  H   THR A 101      -3.030  48.801 -54.268  1.00  8.20           H  
ATOM   1475  HA  THR A 101      -4.495  50.420 -56.080  1.00  8.20           H  
ATOM   1476  HB  THR A 101      -5.279  47.748 -54.836  1.00  8.20           H  
ATOM   1477  HG1 THR A 101      -3.313  47.737 -56.057  1.00  8.20           H  
ATOM   1478 1HG2 THR A 101      -6.775  47.550 -56.775  1.00  8.20           H  
ATOM   1479 2HG2 THR A 101      -7.198  48.957 -55.769  1.00  8.20           H  
ATOM   1480 3HG2 THR A 101      -6.319  49.187 -57.299  1.00  8.20           H  
ATOM   1481  N   LYS A 102      -5.932  49.998 -53.148  1.00  8.65           N  
ATOM   1482  CA  LYS A 102      -6.977  50.516 -52.284  1.00  8.65           C  
ATOM   1483  C   LYS A 102      -6.897  52.036 -52.208  1.00  8.65           C  
ATOM   1484  O   LYS A 102      -7.903  52.721 -52.393  1.00  8.65           O  
ATOM   1485  CB  LYS A 102      -6.845  49.904 -50.886  1.00  8.65           C  
ATOM   1486  CG  LYS A 102      -7.904  50.332 -49.865  1.00  8.65           C  
ATOM   1487  CD  LYS A 102      -7.670  49.625 -48.516  1.00  8.65           C  
ATOM   1488  CE  LYS A 102      -8.761  49.949 -47.498  1.00  8.65           C  
ATOM   1489  NZ  LYS A 102      -8.741  51.380 -47.103  1.00  8.65           N  
ATOM   1490  H   LYS A 102      -5.286  49.306 -52.798  1.00  8.65           H  
ATOM   1491  HA  LYS A 102      -7.947  50.249 -52.705  1.00  8.65           H  
ATOM   1492 1HB  LYS A 102      -6.877  48.817 -50.961  1.00  8.65           H  
ATOM   1493 2HB  LYS A 102      -5.874  50.173 -50.469  1.00  8.65           H  
ATOM   1494 1HG  LYS A 102      -7.852  51.417 -49.713  1.00  8.65           H  
ATOM   1495 2HG  LYS A 102      -8.898  50.082 -50.234  1.00  8.65           H  
ATOM   1496 1HD  LYS A 102      -7.638  48.546 -48.670  1.00  8.65           H  
ATOM   1497 2HD  LYS A 102      -6.709  49.945 -48.111  1.00  8.65           H  
ATOM   1498 1HE  LYS A 102      -9.733  49.718 -47.930  1.00  8.65           H  
ATOM   1499 2HE  LYS A 102      -8.614  49.338 -46.609  1.00  8.65           H  
ATOM   1500 1HZ  LYS A 102      -9.474  51.578 -46.443  1.00  8.65           H  
ATOM   1501 2HZ  LYS A 102      -7.854  51.626 -46.698  1.00  8.65           H  
ATOM   1502 3HZ  LYS A 102      -8.899  51.967 -47.936  1.00  8.65           H  
ATOM   1503  N   ASP A 103      -5.695  52.573 -51.965  1.00  9.08           N  
ATOM   1504  CA  ASP A 103      -5.562  54.017 -51.833  1.00  9.08           C  
ATOM   1505  C   ASP A 103      -5.941  54.726 -53.130  1.00  9.08           C  
ATOM   1506  O   ASP A 103      -6.604  55.766 -53.095  1.00  9.08           O  
ATOM   1507  CB  ASP A 103      -4.135  54.406 -51.445  1.00  9.08           C  
ATOM   1508  CG  ASP A 103      -3.745  54.025 -50.003  1.00  9.08           C  
ATOM   1509  OD1 ASP A 103      -4.610  53.682 -49.231  1.00  9.08           O  
ATOM   1510  OD2 ASP A 103      -2.580  54.104 -49.690  1.00  9.08           O  
ATOM   1511  H   ASP A 103      -4.885  51.980 -51.867  1.00  9.08           H  
ATOM   1512  HA  ASP A 103      -6.240  54.354 -51.049  1.00  9.08           H  
ATOM   1513 1HB  ASP A 103      -3.439  53.919 -52.135  1.00  9.08           H  
ATOM   1514 2HB  ASP A 103      -4.009  55.481 -51.571  1.00  9.08           H  
ATOM   1515  N   ASP A 104      -5.555  54.155 -54.277  1.00  9.50           N  
ATOM   1516  CA  ASP A 104      -5.910  54.785 -55.545  1.00  9.50           C  
ATOM   1517  C   ASP A 104      -7.425  54.798 -55.747  1.00  9.50           C  
ATOM   1518  O   ASP A 104      -7.987  55.760 -56.272  1.00  9.50           O  
ATOM   1519  CB  ASP A 104      -5.211  54.111 -56.729  1.00  9.50           C  
ATOM   1520  CG  ASP A 104      -3.705  54.434 -56.788  1.00  9.50           C  
ATOM   1521  OD1 ASP A 104      -3.283  55.303 -56.057  1.00  9.50           O  
ATOM   1522  OD2 ASP A 104      -3.006  53.831 -57.574  1.00  9.50           O  
ATOM   1523  H   ASP A 104      -4.997  53.297 -54.260  1.00  9.50           H  
ATOM   1524  HA  ASP A 104      -5.572  55.820 -55.515  1.00  9.50           H  
ATOM   1525 1HB  ASP A 104      -5.336  53.027 -56.646  1.00  9.50           H  
ATOM   1526 2HB  ASP A 104      -5.680  54.429 -57.657  1.00  9.50           H  
ATOM   1527  N   LYS A 105      -8.108  53.739 -55.304  1.00  9.94           N  
ATOM   1528  CA  LYS A 105      -9.563  53.705 -55.408  1.00  9.94           C  
ATOM   1529  C   LYS A 105     -10.205  54.736 -54.476  1.00  9.94           C  
ATOM   1530  O   LYS A 105     -11.198  55.373 -54.835  1.00  9.94           O  
ATOM   1531  CB  LYS A 105     -10.112  52.303 -55.131  1.00  9.94           C  
ATOM   1532  CG  LYS A 105      -9.833  51.280 -56.242  1.00  9.94           C  
ATOM   1533  CD  LYS A 105     -10.420  49.914 -55.900  1.00  9.94           C  
ATOM   1534  CE  LYS A 105     -10.239  48.919 -57.042  1.00  9.94           C  
ATOM   1535  NZ  LYS A 105     -10.787  47.575 -56.701  1.00  9.94           N  
ATOM   1536  H   LYS A 105      -7.606  52.945 -54.901  1.00  9.94           H  
ATOM   1537  HA  LYS A 105      -9.836  53.972 -56.428  1.00  9.94           H  
ATOM   1538 1HB  LYS A 105      -9.664  51.921 -54.211  1.00  9.94           H  
ATOM   1539 2HB  LYS A 105     -11.188  52.357 -54.974  1.00  9.94           H  
ATOM   1540 1HG  LYS A 105     -10.264  51.633 -57.178  1.00  9.94           H  
ATOM   1541 2HG  LYS A 105      -8.754  51.181 -56.372  1.00  9.94           H  
ATOM   1542 1HD  LYS A 105      -9.920  49.526 -55.011  1.00  9.94           H  
ATOM   1543 2HD  LYS A 105     -11.482  50.017 -55.682  1.00  9.94           H  
ATOM   1544 1HE  LYS A 105     -10.754  49.295 -57.925  1.00  9.94           H  
ATOM   1545 2HE  LYS A 105      -9.184  48.822 -57.270  1.00  9.94           H  
ATOM   1546 1HZ  LYS A 105     -10.652  46.947 -57.480  1.00  9.94           H  
ATOM   1547 2HZ  LYS A 105     -10.310  47.211 -55.889  1.00  9.94           H  
ATOM   1548 3HZ  LYS A 105     -11.775  47.656 -56.502  1.00  9.94           H  
ATOM   1549  N   GLU A 106      -9.624  54.923 -53.282  1.00 10.35           N  
ATOM   1550  CA  GLU A 106     -10.136  55.920 -52.339  1.00 10.35           C  
ATOM   1551  C   GLU A 106      -9.841  57.349 -52.809  1.00 10.35           C  
ATOM   1552  O   GLU A 106     -10.551  58.288 -52.436  1.00 10.35           O  
ATOM   1553  CB  GLU A 106      -9.589  55.712 -50.919  1.00 10.35           C  
ATOM   1554  CG  GLU A 106     -10.102  54.447 -50.218  1.00 10.35           C  
ATOM   1555  CD  GLU A 106      -9.669  54.333 -48.772  1.00 10.35           C  
ATOM   1556  OE1 GLU A 106      -9.108  55.264 -48.244  1.00 10.35           O  
ATOM   1557  OE2 GLU A 106      -9.902  53.285 -48.192  1.00 10.35           O  
ATOM   1558  H   GLU A 106      -8.826  54.343 -53.021  1.00 10.35           H  
ATOM   1559  HA  GLU A 106     -11.217  55.808 -52.289  1.00 10.35           H  
ATOM   1560 1HB  GLU A 106      -8.500  55.646 -50.963  1.00 10.35           H  
ATOM   1561 2HB  GLU A 106      -9.841  56.573 -50.301  1.00 10.35           H  
ATOM   1562 1HG  GLU A 106     -11.191  54.443 -50.258  1.00 10.35           H  
ATOM   1563 2HG  GLU A 106      -9.746  53.576 -50.766  1.00 10.35           H  
ATOM   1564  N   ASP A 107      -8.820  57.507 -53.656  1.00 10.70           N  
ATOM   1565  CA  ASP A 107      -8.450  58.805 -54.199  1.00 10.70           C  
ATOM   1566  C   ASP A 107      -8.417  58.815 -55.739  1.00 10.70           C  
ATOM   1567  O   ASP A 107      -7.355  59.022 -56.333  1.00 10.70           O  
ATOM   1568  CB  ASP A 107      -7.071  59.205 -53.677  1.00 10.70           C  
ATOM   1569  CG  ASP A 107      -6.680  60.592 -54.086  1.00 10.70           C  
ATOM   1570  OD1 ASP A 107      -7.401  61.171 -54.868  1.00 10.70           O  
ATOM   1571  OD2 ASP A 107      -5.676  61.079 -53.620  1.00 10.70           O  
ATOM   1572  H   ASP A 107      -8.246  56.697 -53.885  1.00 10.70           H  
ATOM   1573  HA  ASP A 107      -9.156  59.544 -53.839  1.00 10.70           H  
ATOM   1574 1HB  ASP A 107      -7.061  59.142 -52.589  1.00 10.70           H  
ATOM   1575 2HB  ASP A 107      -6.323  58.495 -54.052  1.00 10.70           H  
ATOM   1576  N   PRO A 108      -9.589  58.775 -56.412  1.00 10.98           N  
ATOM   1577  CA  PRO A 108      -9.753  58.678 -57.849  1.00 10.98           C  
ATOM   1578  C   PRO A 108      -9.329  59.945 -58.564  1.00 10.98           C  
ATOM   1579  O   PRO A 108      -9.173  59.955 -59.784  1.00 10.98           O  
ATOM   1580  CB  PRO A 108     -11.254  58.429 -58.012  1.00 10.98           C  
ATOM   1581  CG  PRO A 108     -11.878  59.064 -56.799  1.00 10.98           C  
ATOM   1582  CD  PRO A 108     -10.882  58.844 -55.688  1.00 10.98           C  
ATOM   1583  HA  PRO A 108      -9.159  57.819 -58.196  1.00 10.98           H  
ATOM   1584 1HB  PRO A 108     -11.605  58.867 -58.957  1.00 10.98           H  
ATOM   1585 2HB  PRO A 108     -11.444  57.346 -58.066  1.00 10.98           H  
ATOM   1586 1HG  PRO A 108     -12.069  60.130 -56.987  1.00 10.98           H  
ATOM   1587 2HG  PRO A 108     -12.853  58.597 -56.585  1.00 10.98           H  
ATOM   1588 1HD  PRO A 108     -10.933  59.696 -55.005  1.00 10.98           H  
ATOM   1589 2HD  PRO A 108     -11.103  57.896 -55.197  1.00 10.98           H  
ATOM   1590  N   GLU A 109      -9.124  61.029 -57.807  1.00 11.18           N  
ATOM   1591  CA  GLU A 109      -8.743  62.321 -58.363  1.00 11.18           C  
ATOM   1592  C   GLU A 109      -7.371  62.231 -59.018  1.00 11.18           C  
ATOM   1593  O   GLU A 109      -7.004  63.071 -59.846  1.00 11.18           O  
ATOM   1594  CB  GLU A 109      -8.749  63.418 -57.294  1.00 11.18           C  
ATOM   1595  CG  GLU A 109     -10.136  63.755 -56.752  1.00 11.18           C  
ATOM   1596  CD  GLU A 109     -10.144  64.913 -55.766  1.00 11.18           C  
ATOM   1597  OE1 GLU A 109      -9.111  65.503 -55.545  1.00 11.18           O  
ATOM   1598  OE2 GLU A 109     -11.195  65.204 -55.241  1.00 11.18           O  
ATOM   1599  H   GLU A 109      -9.220  60.965 -56.800  1.00 11.18           H  
ATOM   1600  HA  GLU A 109      -9.468  62.591 -59.131  1.00 11.18           H  
ATOM   1601 1HB  GLU A 109      -8.127  63.103 -56.453  1.00 11.18           H  
ATOM   1602 2HB  GLU A 109      -8.312  64.328 -57.702  1.00 11.18           H  
ATOM   1603 1HG  GLU A 109     -10.790  63.998 -57.588  1.00 11.18           H  
ATOM   1604 2HG  GLU A 109     -10.537  62.865 -56.263  1.00 11.18           H  
ATOM   1605  N   LEU A 110      -6.602  61.212 -58.635  1.00 11.31           N  
ATOM   1606  CA  LEU A 110      -5.290  60.964 -59.202  1.00 11.31           C  
ATOM   1607  C   LEU A 110      -5.376  60.621 -60.697  1.00 11.31           C  
ATOM   1608  O   LEU A 110      -4.438  60.869 -61.462  1.00 11.31           O  
ATOM   1609  CB  LEU A 110      -4.630  59.815 -58.443  1.00 11.31           C  
ATOM   1610  CG  LEU A 110      -4.271  60.130 -56.999  1.00 11.31           C  
ATOM   1611  CD1 LEU A 110      -3.791  58.866 -56.309  1.00 11.31           C  
ATOM   1612  CD2 LEU A 110      -3.210  61.213 -56.968  1.00 11.31           C  
ATOM   1613  H   LEU A 110      -6.949  60.564 -57.917  1.00 11.31           H  
ATOM   1614  HA  LEU A 110      -4.689  61.863 -59.083  1.00 11.31           H  
ATOM   1615 1HB  LEU A 110      -5.324  58.970 -58.427  1.00 11.31           H  
ATOM   1616 2HB  LEU A 110      -3.725  59.513 -58.965  1.00 11.31           H  
ATOM   1617  HG  LEU A 110      -5.162  60.484 -56.476  1.00 11.31           H  
ATOM   1618 1HD1 LEU A 110      -3.554  59.092 -55.269  1.00 11.31           H  
ATOM   1619 2HD1 LEU A 110      -4.586  58.113 -56.342  1.00 11.31           H  
ATOM   1620 3HD1 LEU A 110      -2.907  58.477 -56.810  1.00 11.31           H  
ATOM   1621 1HD2 LEU A 110      -2.969  61.442 -55.928  1.00 11.31           H  
ATOM   1622 2HD2 LEU A 110      -2.317  60.866 -57.485  1.00 11.31           H  
ATOM   1623 3HD2 LEU A 110      -3.594  62.106 -57.457  1.00 11.31           H  
ATOM   1624  N   MET A 111      -6.504  60.051 -61.140  1.00 11.41           N  
ATOM   1625  CA  MET A 111      -6.641  59.615 -62.527  1.00 11.41           C  
ATOM   1626  C   MET A 111      -7.022  60.760 -63.460  1.00 11.41           C  
ATOM   1627  O   MET A 111      -8.117  60.781 -64.021  1.00 11.41           O  
ATOM   1628  CB  MET A 111      -7.702  58.521 -62.619  1.00 11.41           C  
ATOM   1629  CG  MET A 111      -7.364  57.229 -61.883  1.00 11.41           C  
ATOM   1630  SD  MET A 111      -8.637  55.963 -62.109  1.00 11.41           S  
ATOM   1631  CE  MET A 111      -9.947  56.581 -61.063  1.00 11.41           C  
ATOM   1632  H   MET A 111      -7.298  59.925 -60.514  1.00 11.41           H  
ATOM   1633  HA  MET A 111      -5.683  59.217 -62.859  1.00 11.41           H  
ATOM   1634 1HB  MET A 111      -8.637  58.898 -62.200  1.00 11.41           H  
ATOM   1635 2HB  MET A 111      -7.885  58.278 -63.664  1.00 11.41           H  
ATOM   1636 1HG  MET A 111      -6.414  56.838 -62.242  1.00 11.41           H  
ATOM   1637 2HG  MET A 111      -7.272  57.438 -60.812  1.00 11.41           H  
ATOM   1638 1HE  MET A 111     -10.802  55.909 -61.113  1.00 11.41           H  
ATOM   1639 2HE  MET A 111      -9.590  56.631 -60.047  1.00 11.41           H  
ATOM   1640 3HE  MET A 111     -10.245  57.580 -61.394  1.00 11.41           H  
ATOM   1641  N   LYS A 112      -6.090  61.687 -63.661  1.00 11.49           N  
ATOM   1642  CA  LYS A 112      -6.340  62.880 -64.478  1.00 11.49           C  
ATOM   1643  C   LYS A 112      -6.124  62.676 -65.979  1.00 11.49           C  
ATOM   1644  O   LYS A 112      -6.774  63.343 -66.785  1.00 11.49           O  
ATOM   1645  CB  LYS A 112      -5.483  64.046 -63.988  1.00 11.49           C  
ATOM   1646  CG  LYS A 112      -5.895  64.572 -62.617  1.00 11.49           C  
ATOM   1647  CD  LYS A 112      -5.069  65.778 -62.189  1.00 11.49           C  
ATOM   1648  CE  LYS A 112      -5.647  66.433 -60.928  1.00 11.49           C  
ATOM   1649  NZ  LYS A 112      -5.614  65.525 -59.746  1.00 11.49           N  
ATOM   1650  H   LYS A 112      -5.216  61.569 -63.145  1.00 11.49           H  
ATOM   1651  HA  LYS A 112      -7.382  63.165 -64.334  1.00 11.49           H  
ATOM   1652 1HB  LYS A 112      -4.442  63.729 -63.928  1.00 11.49           H  
ATOM   1653 2HB  LYS A 112      -5.538  64.866 -64.704  1.00 11.49           H  
ATOM   1654 1HG  LYS A 112      -6.951  64.837 -62.623  1.00 11.49           H  
ATOM   1655 2HG  LYS A 112      -5.746  63.777 -61.888  1.00 11.49           H  
ATOM   1656 1HD  LYS A 112      -4.047  65.459 -61.984  1.00 11.49           H  
ATOM   1657 2HD  LYS A 112      -5.051  66.512 -62.992  1.00 11.49           H  
ATOM   1658 1HE  LYS A 112      -5.068  67.326 -60.702  1.00 11.49           H  
ATOM   1659 2HE  LYS A 112      -6.680  66.720 -61.120  1.00 11.49           H  
ATOM   1660 1HZ  LYS A 112      -6.002  65.997 -58.945  1.00 11.49           H  
ATOM   1661 2HZ  LYS A 112      -6.176  64.671 -59.933  1.00 11.49           H  
ATOM   1662 3HZ  LYS A 112      -4.665  65.256 -59.550  1.00 11.49           H  
ATOM   1663  N   CYS A 113      -5.261  61.715 -66.327  1.00 11.55           N  
ATOM   1664  CA  CYS A 113      -4.839  61.393 -67.691  1.00 11.55           C  
ATOM   1665  C   CYS A 113      -4.068  62.565 -68.328  1.00 11.55           C  
ATOM   1666  O   CYS A 113      -4.537  63.697 -68.317  1.00 11.55           O  
ATOM   1667  CB  CYS A 113      -6.046  61.039 -68.561  1.00 11.55           C  
ATOM   1668  SG  CYS A 113      -5.622  60.500 -70.224  1.00 11.55           S  
ATOM   1669  H   CYS A 113      -4.841  61.202 -65.564  1.00 11.55           H  
ATOM   1670  HA  CYS A 113      -4.202  60.516 -67.635  1.00 11.55           H  
ATOM   1671 1HB  CYS A 113      -6.618  60.244 -68.085  1.00 11.55           H  
ATOM   1672 2HB  CYS A 113      -6.702  61.898 -68.656  1.00 11.55           H  
ATOM   1673  N   PRO A 114      -2.864  62.329 -68.897  1.00 11.61           N  
ATOM   1674  CA  PRO A 114      -1.969  63.338 -69.455  1.00 11.61           C  
ATOM   1675  C   PRO A 114      -2.380  64.048 -70.747  1.00 11.61           C  
ATOM   1676  O   PRO A 114      -1.739  65.034 -71.113  1.00 11.61           O  
ATOM   1677  CB  PRO A 114      -0.685  62.535 -69.705  1.00 11.61           C  
ATOM   1678  CG  PRO A 114      -1.136  61.118 -69.901  1.00 11.61           C  
ATOM   1679  CD  PRO A 114      -2.300  60.947 -68.973  1.00 11.61           C  
ATOM   1680  HA  PRO A 114      -1.784  64.091 -68.673  1.00 11.61           H  
ATOM   1681 1HB  PRO A 114      -0.169  62.935 -70.593  1.00 11.61           H  
ATOM   1682 2HB  PRO A 114       0.003  62.653 -68.857  1.00 11.61           H  
ATOM   1683 1HG  PRO A 114      -1.410  60.951 -70.951  1.00 11.61           H  
ATOM   1684 2HG  PRO A 114      -0.309  60.427 -69.677  1.00 11.61           H  
ATOM   1685 1HD  PRO A 114      -2.974  60.233 -69.435  1.00 11.61           H  
ATOM   1686 2HD  PRO A 114      -1.941  60.613 -67.986  1.00 11.61           H  
ATOM   1687  N   VAL A 115      -3.384  63.556 -71.477  1.00 11.67           N  
ATOM   1688  CA  VAL A 115      -3.671  64.194 -72.764  1.00 11.67           C  
ATOM   1689  C   VAL A 115      -5.121  64.696 -72.897  1.00 11.67           C  
ATOM   1690  O   VAL A 115      -6.054  64.096 -72.355  1.00 11.67           O  
ATOM   1691  CB  VAL A 115      -3.367  63.177 -73.884  1.00 11.67           C  
ATOM   1692  CG1 VAL A 115      -1.899  62.792 -73.852  1.00 11.67           C  
ATOM   1693  CG2 VAL A 115      -4.247  61.997 -73.706  1.00 11.67           C  
ATOM   1694  H   VAL A 115      -3.923  62.762 -71.156  1.00 11.67           H  
ATOM   1695  HA  VAL A 115      -2.989  65.030 -72.867  1.00 11.67           H  
ATOM   1696  HB  VAL A 115      -3.565  63.617 -74.853  1.00 11.67           H  
ATOM   1697 1HG1 VAL A 115      -1.693  62.081 -74.651  1.00 11.67           H  
ATOM   1698 2HG1 VAL A 115      -1.288  63.685 -73.992  1.00 11.67           H  
ATOM   1699 3HG1 VAL A 115      -1.657  62.336 -72.903  1.00 11.67           H  
ATOM   1700 1HG2 VAL A 115      -4.055  61.271 -74.494  1.00 11.67           H  
ATOM   1701 2HG2 VAL A 115      -4.065  61.540 -72.735  1.00 11.67           H  
ATOM   1702 3HG2 VAL A 115      -5.266  62.341 -73.772  1.00 11.67           H  
ATOM   1703  N   PRO A 116      -5.353  65.771 -73.674  1.00 11.69           N  
ATOM   1704  CA  PRO A 116      -6.659  66.353 -73.882  1.00 11.69           C  
ATOM   1705  C   PRO A 116      -7.554  65.395 -74.631  1.00 11.69           C  
ATOM   1706  O   PRO A 116      -7.102  64.625 -75.474  1.00 11.69           O  
ATOM   1707  CB  PRO A 116      -6.347  67.612 -74.706  1.00 11.69           C  
ATOM   1708  CG  PRO A 116      -5.012  67.332 -75.366  1.00 11.69           C  
ATOM   1709  CD  PRO A 116      -4.253  66.479 -74.372  1.00 11.69           C  
ATOM   1710  HA  PRO A 116      -7.096  66.618 -72.911  1.00 11.69           H  
ATOM   1711 1HB  PRO A 116      -7.151  67.785 -75.436  1.00 11.69           H  
ATOM   1712 2HB  PRO A 116      -6.320  68.492 -74.047  1.00 11.69           H  
ATOM   1713 1HG  PRO A 116      -5.174  66.818 -76.326  1.00 11.69           H  
ATOM   1714 2HG  PRO A 116      -4.497  68.278 -75.597  1.00 11.69           H  
ATOM   1715 1HD  PRO A 116      -3.602  65.812 -74.927  1.00 11.69           H  
ATOM   1716 2HD  PRO A 116      -3.695  67.118 -73.668  1.00 11.69           H  
ATOM   1717  N   GLY A 117      -8.837  65.443 -74.294  1.00 11.67           N  
ATOM   1718  CA  GLY A 117      -9.859  64.617 -74.926  1.00 11.67           C  
ATOM   1719  C   GLY A 117     -10.011  63.268 -74.218  1.00 11.67           C  
ATOM   1720  O   GLY A 117     -10.971  62.541 -74.452  1.00 11.67           O  
ATOM   1721  H   GLY A 117      -9.125  66.097 -73.581  1.00 11.67           H  
ATOM   1722 1HA  GLY A 117     -10.813  65.146 -74.914  1.00 11.67           H  
ATOM   1723 2HA  GLY A 117      -9.599  64.454 -75.971  1.00 11.67           H  
ATOM   1724  N   CYS A 118      -9.070  62.956 -73.324  1.00 11.62           N  
ATOM   1725  CA  CYS A 118      -9.054  61.698 -72.592  1.00 11.62           C  
ATOM   1726  C   CYS A 118     -10.154  61.558 -71.555  1.00 11.62           C  
ATOM   1727  O   CYS A 118     -10.766  60.498 -71.439  1.00 11.62           O  
ATOM   1728  CB  CYS A 118      -7.726  61.581 -71.904  1.00 11.62           C  
ATOM   1729  SG  CYS A 118      -7.425  60.093 -71.055  1.00 11.62           S  
ATOM   1730  H   CYS A 118      -8.284  63.588 -73.165  1.00 11.62           H  
ATOM   1731  HA  CYS A 118      -9.147  60.890 -73.313  1.00 11.62           H  
ATOM   1732 1HB  CYS A 118      -6.967  61.689 -72.637  1.00 11.62           H  
ATOM   1733 2HB  CYS A 118      -7.611  62.403 -71.197  1.00 11.62           H  
ATOM   1734  N   VAL A 119     -10.363  62.626 -70.785  1.00 11.55           N  
ATOM   1735  CA  VAL A 119     -11.325  62.701 -69.689  1.00 11.55           C  
ATOM   1736  C   VAL A 119     -10.908  61.841 -68.502  1.00 11.55           C  
ATOM   1737  O   VAL A 119     -11.412  60.736 -68.306  1.00 11.55           O  
ATOM   1738  CB  VAL A 119     -12.746  62.307 -70.136  1.00 11.55           C  
ATOM   1739  CG1 VAL A 119     -13.707  62.501 -68.970  1.00 11.55           C  
ATOM   1740  CG2 VAL A 119     -13.166  63.164 -71.345  1.00 11.55           C  
ATOM   1741  H   VAL A 119      -9.805  63.442 -70.979  1.00 11.55           H  
ATOM   1742  HA  VAL A 119     -11.368  63.737 -69.350  1.00 11.55           H  
ATOM   1743  HB  VAL A 119     -12.775  61.255 -70.398  1.00 11.55           H  
ATOM   1744 1HG1 VAL A 119     -14.712  62.212 -69.272  1.00 11.55           H  
ATOM   1745 2HG1 VAL A 119     -13.386  61.879 -68.130  1.00 11.55           H  
ATOM   1746 3HG1 VAL A 119     -13.705  63.546 -68.664  1.00 11.55           H  
ATOM   1747 1HG2 VAL A 119     -14.172  62.886 -71.653  1.00 11.55           H  
ATOM   1748 2HG2 VAL A 119     -13.150  64.217 -71.066  1.00 11.55           H  
ATOM   1749 3HG2 VAL A 119     -12.484  63.004 -72.178  1.00 11.55           H  
ATOM   1750  N   GLY A 120      -9.994  62.359 -67.697  1.00 11.50           N  
ATOM   1751  CA  GLY A 120      -9.542  61.649 -66.513  1.00 11.50           C  
ATOM   1752  C   GLY A 120     -10.715  61.101 -65.708  1.00 11.50           C  
ATOM   1753  O   GLY A 120     -11.667  61.833 -65.419  1.00 11.50           O  
ATOM   1754  H   GLY A 120      -9.591  63.260 -67.905  1.00 11.50           H  
ATOM   1755 1HA  GLY A 120      -8.872  60.838 -66.799  1.00 11.50           H  
ATOM   1756 2HA  GLY A 120      -8.973  62.329 -65.890  1.00 11.50           H  
ENDMDL

