REMARK ID 643662 DOMAINID 637247 MODEL 1 line_15-16_sample67
MODEL     1
ATOM      1  N   LEU A   1       2.149  -0.548   2.070  1.00 18.50           N  
ATOM      2  CA  LEU A   1       2.647   0.129   0.880  1.00 18.50           C  
ATOM      3  C   LEU A   1       1.900   1.428   0.644  1.00 18.50           C  
ATOM      4  O   LEU A   1       0.822   1.647   1.197  1.00 18.50           O  
ATOM      5  CB  LEU A   1       2.498  -0.773  -0.351  1.00 18.50           C  
ATOM      6  CG  LEU A   1       3.238  -2.121  -0.297  1.00 18.50           C  
ATOM      7  CD1 LEU A   1       2.910  -2.923  -1.550  1.00 18.50           C  
ATOM      8  CD2 LEU A   1       4.739  -1.870  -0.192  1.00 18.50           C  
ATOM      9 1H   LEU A   1       2.693  -1.382   2.239  1.00 18.50           H  
ATOM     10 2H   LEU A   1       2.224   0.072   2.863  1.00 18.50           H  
ATOM     11 3H   LEU A   1       1.180  -0.799   1.929  1.00 18.50           H  
ATOM     12  HA  LEU A   1       3.702   0.360   1.026  1.00 18.50           H  
ATOM     13 1HB  LEU A   1       1.438  -0.979  -0.497  1.00 18.50           H  
ATOM     14 2HB  LEU A   1       2.857  -0.229  -1.224  1.00 18.50           H  
ATOM     15  HG  LEU A   1       2.903  -2.689   0.570  1.00 18.50           H  
ATOM     16 1HD1 LEU A   1       3.426  -3.882  -1.514  1.00 18.50           H  
ATOM     17 2HD1 LEU A   1       1.834  -3.092  -1.602  1.00 18.50           H  
ATOM     18 3HD1 LEU A   1       3.233  -2.370  -2.431  1.00 18.50           H  
ATOM     19 1HD2 LEU A   1       5.266  -2.824  -0.153  1.00 18.50           H  
ATOM     20 2HD2 LEU A   1       5.075  -1.305  -1.062  1.00 18.50           H  
ATOM     21 3HD2 LEU A   1       4.951  -1.301   0.714  1.00 18.50           H  
ATOM     22  N   THR A   2       2.481   2.304  -0.164  1.00 16.18           N  
ATOM     23  CA  THR A   2       1.835   3.571  -0.488  1.00 16.18           C  
ATOM     24  C   THR A   2       0.514   3.334  -1.208  1.00 16.18           C  
ATOM     25  O   THR A   2       0.460   2.560  -2.166  1.00 16.18           O  
ATOM     26  CB  THR A   2       2.754   4.446  -1.362  1.00 16.18           C  
ATOM     27  OG1 THR A   2       3.983   4.692  -0.662  1.00 16.18           O  
ATOM     28  CG2 THR A   2       2.085   5.775  -1.693  1.00 16.18           C  
ATOM     29  H   THR A   2       3.376   2.090  -0.581  1.00 16.18           H  
ATOM     30  HA  THR A   2       1.624   4.104   0.440  1.00 16.18           H  
ATOM     31  HB  THR A   2       2.976   3.921  -2.288  1.00 16.18           H  
ATOM     32  HG1 THR A   2       4.537   5.281  -1.184  1.00 16.18           H  
ATOM     33 1HG2 THR A   2       2.752   6.375  -2.309  1.00 16.18           H  
ATOM     34 2HG2 THR A   2       1.158   5.599  -2.237  1.00 16.18           H  
ATOM     35 3HG2 THR A   2       1.863   6.311  -0.774  1.00 16.18           H  
ATOM     36  N   ASN A   3      -0.542   4.001  -0.752  1.00 14.02           N  
ATOM     37  CA  ASN A   3      -1.834   3.897  -1.410  1.00 14.02           C  
ATOM     38  C   ASN A   3      -1.975   5.038  -2.402  1.00 14.02           C  
ATOM     39  O   ASN A   3      -1.511   6.149  -2.136  1.00 14.02           O  
ATOM     40  CB  ASN A   3      -2.963   3.910  -0.399  1.00 14.02           C  
ATOM     41  CG  ASN A   3      -2.968   2.682   0.488  1.00 14.02           C  
ATOM     42  OD1 ASN A   3      -2.785   1.554   0.013  1.00 14.02           O  
ATOM     43  ND2 ASN A   3      -3.174   2.884   1.766  1.00 14.02           N  
ATOM     44  H   ASN A   3      -0.435   4.597   0.055  1.00 14.02           H  
ATOM     45  HA  ASN A   3      -1.874   2.964  -1.975  1.00 14.02           H  
ATOM     46 1HB  ASN A   3      -2.878   4.798   0.228  1.00 14.02           H  
ATOM     47 2HB  ASN A   3      -3.917   3.971  -0.925  1.00 14.02           H  
ATOM     48 1HD2 ASN A   3      -3.185   2.109   2.399  1.00 14.02           H  
ATOM     49 2HD2 ASN A   3      -3.317   3.811   2.110  1.00 14.02           H  
ATOM     50  N   PHE A   4      -2.666   4.783  -3.506  1.00 12.17           N  
ATOM     51  CA  PHE A   4      -2.893   5.804  -4.518  1.00 12.17           C  
ATOM     52  C   PHE A   4      -4.368   5.894  -4.879  1.00 12.17           C  
ATOM     53  O   PHE A   4      -5.096   4.906  -4.781  1.00 12.17           O  
ATOM     54  CB  PHE A   4      -2.081   5.478  -5.772  1.00 12.17           C  
ATOM     55  CG  PHE A   4      -0.582   5.412  -5.541  1.00 12.17           C  
ATOM     56  CD1 PHE A   4       0.019   4.225  -5.141  1.00 12.17           C  
ATOM     57  CD2 PHE A   4       0.222   6.523  -5.728  1.00 12.17           C  
ATOM     58  CE1 PHE A   4       1.376   4.151  -4.937  1.00 12.17           C  
ATOM     59  CE2 PHE A   4       1.587   6.451  -5.523  1.00 12.17           C  
ATOM     60  CZ  PHE A   4       2.163   5.261  -5.130  1.00 12.17           C  
ATOM     61  H   PHE A   4      -3.024   3.852  -3.657  1.00 12.17           H  
ATOM     62  HA  PHE A   4      -2.574   6.770  -4.124  1.00 12.17           H  
ATOM     63 1HB  PHE A   4      -2.406   4.519  -6.172  1.00 12.17           H  
ATOM     64 2HB  PHE A   4      -2.277   6.232  -6.534  1.00 12.17           H  
ATOM     65  HD1 PHE A   4      -0.597   3.338  -4.985  1.00 12.17           H  
ATOM     66  HD2 PHE A   4      -0.233   7.463  -6.041  1.00 12.17           H  
ATOM     67  HE1 PHE A   4       1.824   3.208  -4.618  1.00 12.17           H  
ATOM     68  HE2 PHE A   4       2.209   7.332  -5.674  1.00 12.17           H  
ATOM     69  HZ  PHE A   4       3.238   5.203  -4.966  1.00 12.17           H  
ATOM     70  N   LYS A   5      -4.800   7.073  -5.314  1.00 10.67           N  
ATOM     71  CA  LYS A   5      -6.172   7.269  -5.773  1.00 10.67           C  
ATOM     72  C   LYS A   5      -6.246   8.328  -6.860  1.00 10.67           C  
ATOM     73  O   LYS A   5      -5.696   9.420  -6.711  1.00 10.67           O  
ATOM     74  CB  LYS A   5      -7.076   7.668  -4.605  1.00 10.67           C  
ATOM     75  CG  LYS A   5      -8.553   7.820  -4.968  1.00 10.67           C  
ATOM     76  CD  LYS A   5      -9.396   8.114  -3.732  1.00 10.67           C  
ATOM     77  CE  LYS A   5     -10.863   8.298  -4.088  1.00 10.67           C  
ATOM     78  NZ  LYS A   5     -11.691   8.584  -2.883  1.00 10.67           N  
ATOM     79  H   LYS A   5      -4.159   7.852  -5.346  1.00 10.67           H  
ATOM     80  HA  LYS A   5      -6.535   6.331  -6.195  1.00 10.67           H  
ATOM     81 1HB  LYS A   5      -7.004   6.915  -3.818  1.00 10.67           H  
ATOM     82 2HB  LYS A   5      -6.735   8.614  -4.187  1.00 10.67           H  
ATOM     83 1HG  LYS A   5      -8.672   8.640  -5.682  1.00 10.67           H  
ATOM     84 2HG  LYS A   5      -8.910   6.904  -5.435  1.00 10.67           H  
ATOM     85 1HD  LYS A   5      -9.301   7.289  -3.024  1.00 10.67           H  
ATOM     86 2HD  LYS A   5      -9.032   9.023  -3.254  1.00 10.67           H  
ATOM     87 1HE  LYS A   5     -10.958   9.128  -4.790  1.00 10.67           H  
ATOM     88 2HE  LYS A   5     -11.232   7.389  -4.563  1.00 10.67           H  
ATOM     89 1HZ  LYS A   5     -12.657   8.700  -3.156  1.00 10.67           H  
ATOM     90 2HZ  LYS A   5     -11.616   7.815  -2.232  1.00 10.67           H  
ATOM     91 3HZ  LYS A   5     -11.363   9.431  -2.441  1.00 10.67           H  
ATOM     92  N   LEU A   6      -6.931   7.998  -7.948  1.00  9.50           N  
ATOM     93  CA  LEU A   6      -7.109   8.927  -9.053  1.00  9.50           C  
ATOM     94  C   LEU A   6      -8.560   9.382  -9.161  1.00  9.50           C  
ATOM     95  O   LEU A   6      -9.446   8.587  -9.478  1.00  9.50           O  
ATOM     96  CB  LEU A   6      -6.685   8.267 -10.359  1.00  9.50           C  
ATOM     97  CG  LEU A   6      -5.257   7.744 -10.422  1.00  9.50           C  
ATOM     98  CD1 LEU A   6      -5.049   7.058 -11.757  1.00  9.50           C  
ATOM     99  CD2 LEU A   6      -4.289   8.892 -10.243  1.00  9.50           C  
ATOM    100  H   LEU A   6      -7.346   7.080  -8.006  1.00  9.50           H  
ATOM    101  HA  LEU A   6      -6.486   9.803  -8.880  1.00  9.50           H  
ATOM    102 1HB  LEU A   6      -7.350   7.435 -10.557  1.00  9.50           H  
ATOM    103 2HB  LEU A   6      -6.791   9.002 -11.150  1.00  9.50           H  
ATOM    104  HG  LEU A   6      -5.098   7.009  -9.632  1.00  9.50           H  
ATOM    105 1HD1 LEU A   6      -4.031   6.669 -11.812  1.00  9.50           H  
ATOM    106 2HD1 LEU A   6      -5.757   6.235 -11.858  1.00  9.50           H  
ATOM    107 3HD1 LEU A   6      -5.207   7.773 -12.562  1.00  9.50           H  
ATOM    108 1HD2 LEU A   6      -3.266   8.517 -10.289  1.00  9.50           H  
ATOM    109 2HD2 LEU A   6      -4.443   9.625 -11.035  1.00  9.50           H  
ATOM    110 3HD2 LEU A   6      -4.458   9.365  -9.273  1.00  9.50           H  
ATOM    111  N   LYS A   7      -8.806  10.650  -8.862  1.00  8.56           N  
ATOM    112  CA  LYS A   7     -10.157  11.197  -8.897  1.00  8.56           C  
ATOM    113  C   LYS A   7     -10.449  11.850 -10.236  1.00  8.56           C  
ATOM    114  O   LYS A   7      -9.673  12.685 -10.702  1.00  8.56           O  
ATOM    115  CB  LYS A   7     -10.367  12.213  -7.776  1.00  8.56           C  
ATOM    116  CG  LYS A   7     -11.790  12.781  -7.704  1.00  8.56           C  
ATOM    117  CD  LYS A   7     -11.955  13.739  -6.529  1.00  8.56           C  
ATOM    118  CE  LYS A   7     -13.361  14.317  -6.481  1.00  8.56           C  
ATOM    119  NZ  LYS A   7     -13.538  15.251  -5.332  1.00  8.56           N  
ATOM    120  H   LYS A   7      -8.034  11.249  -8.603  1.00  8.56           H  
ATOM    121  HA  LYS A   7     -10.868  10.381  -8.763  1.00  8.56           H  
ATOM    122 1HB  LYS A   7     -10.139  11.748  -6.816  1.00  8.56           H  
ATOM    123 2HB  LYS A   7      -9.681  13.049  -7.908  1.00  8.56           H  
ATOM    124 1HG  LYS A   7     -12.017  13.318  -8.629  1.00  8.56           H  
ATOM    125 2HG  LYS A   7     -12.502  11.963  -7.601  1.00  8.56           H  
ATOM    126 1HD  LYS A   7     -11.755  13.212  -5.595  1.00  8.56           H  
ATOM    127 2HD  LYS A   7     -11.241  14.557  -6.624  1.00  8.56           H  
ATOM    128 1HE  LYS A   7     -13.554  14.853  -7.407  1.00  8.56           H  
ATOM    129 2HE  LYS A   7     -14.079  13.502  -6.388  1.00  8.56           H  
ATOM    130 1HZ  LYS A   7     -14.481  15.613  -5.335  1.00  8.56           H  
ATOM    131 2HZ  LYS A   7     -13.370  14.757  -4.467  1.00  8.56           H  
ATOM    132 3HZ  LYS A   7     -12.884  16.016  -5.416  1.00  8.56           H  
ATOM    133  N   PHE A   8     -11.568  11.477 -10.846  1.00  7.76           N  
ATOM    134  CA  PHE A   8     -11.947  12.052 -12.126  1.00  7.76           C  
ATOM    135  C   PHE A   8     -13.361  12.606 -12.055  1.00  7.76           C  
ATOM    136  O   PHE A   8     -14.203  12.072 -11.333  1.00  7.76           O  
ATOM    137  CB  PHE A   8     -11.904  10.989 -13.223  1.00  7.76           C  
ATOM    138  CG  PHE A   8     -10.557  10.344 -13.426  1.00  7.76           C  
ATOM    139  CD1 PHE A   8     -10.222   9.197 -12.719  1.00  7.76           C  
ATOM    140  CD2 PHE A   8      -9.630  10.866 -14.311  1.00  7.76           C  
ATOM    141  CE1 PHE A   8      -9.006   8.588 -12.902  1.00  7.76           C  
ATOM    142  CE2 PHE A   8      -8.402  10.255 -14.488  1.00  7.76           C  
ATOM    143  CZ  PHE A   8      -8.092   9.112 -13.782  1.00  7.76           C  
ATOM    144  H   PHE A   8     -12.158  10.780 -10.415  1.00  7.76           H  
ATOM    145  HA  PHE A   8     -11.265  12.866 -12.373  1.00  7.76           H  
ATOM    146 1HB  PHE A   8     -12.622  10.204 -12.991  1.00  7.76           H  
ATOM    147 2HB  PHE A   8     -12.212  11.438 -14.168  1.00  7.76           H  
ATOM    148  HD1 PHE A   8     -10.938   8.773 -12.013  1.00  7.76           H  
ATOM    149  HD2 PHE A   8      -9.878  11.768 -14.872  1.00  7.76           H  
ATOM    150  HE1 PHE A   8      -8.770   7.686 -12.343  1.00  7.76           H  
ATOM    151  HE2 PHE A   8      -7.680  10.674 -15.187  1.00  7.76           H  
ATOM    152  HZ  PHE A   8      -7.129   8.627 -13.922  1.00  7.76           H  
ATOM    153  N   LEU A   9     -13.622  13.658 -12.820  1.00  7.05           N  
ATOM    154  CA  LEU A   9     -14.961  14.222 -12.903  1.00  7.05           C  
ATOM    155  C   LEU A   9     -15.544  13.999 -14.284  1.00  7.05           C  
ATOM    156  O   LEU A   9     -14.823  14.073 -15.279  1.00  7.05           O  
ATOM    157  CB  LEU A   9     -14.916  15.730 -12.635  1.00  7.05           C  
ATOM    158  CG  LEU A   9     -14.345  16.170 -11.286  1.00  7.05           C  
ATOM    159  CD1 LEU A   9     -14.276  17.684 -11.256  1.00  7.05           C  
ATOM    160  CD2 LEU A   9     -15.226  15.650 -10.172  1.00  7.05           C  
ATOM    161  H   LEU A   9     -12.880  14.064 -13.371  1.00  7.05           H  
ATOM    162  HA  LEU A   9     -15.601  13.737 -12.168  1.00  7.05           H  
ATOM    163 1HB  LEU A   9     -14.325  16.202 -13.418  1.00  7.05           H  
ATOM    164 2HB  LEU A   9     -15.936  16.118 -12.706  1.00  7.05           H  
ATOM    165  HG  LEU A   9     -13.334  15.778 -11.164  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9     -13.866  18.012 -10.301  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9     -13.635  18.033 -12.064  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9     -15.265  18.095 -11.382  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9     -14.824  15.969  -9.214  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9     -16.234  16.046 -10.293  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9     -15.256  14.559 -10.211  1.00  7.05           H  
ATOM    172  N   SER A  10     -16.846  13.758 -14.359  1.00  6.43           N  
ATOM    173  CA  SER A  10     -17.497  13.708 -15.660  1.00  6.43           C  
ATOM    174  C   SER A  10     -17.467  15.078 -16.282  1.00  6.43           C  
ATOM    175  O   SER A  10     -17.699  16.068 -15.599  1.00  6.43           O  
ATOM    176  CB  SER A  10     -18.937  13.265 -15.579  1.00  6.43           C  
ATOM    177  OG  SER A  10     -19.541  13.376 -16.859  1.00  6.43           O  
ATOM    178  H   SER A  10     -17.387  13.652 -13.512  1.00  6.43           H  
ATOM    179  HA  SER A  10     -16.946  13.020 -16.304  1.00  6.43           H  
ATOM    180 1HB  SER A  10     -18.984  12.233 -15.238  1.00  6.43           H  
ATOM    181 2HB  SER A  10     -19.477  13.880 -14.860  1.00  6.43           H  
ATOM    182  HG  SER A  10     -20.412  12.961 -16.782  1.00  6.43           H  
ATOM    183  N   LYS A  11     -17.304  15.146 -17.594  1.00  5.87           N  
ATOM    184  CA  LYS A  11     -17.344  16.428 -18.290  1.00  5.87           C  
ATOM    185  C   LYS A  11     -18.704  17.110 -18.117  1.00  5.87           C  
ATOM    186  O   LYS A  11     -18.810  18.341 -18.185  1.00  5.87           O  
ATOM    187  CB  LYS A  11     -17.047  16.236 -19.777  1.00  5.87           C  
ATOM    188  CG  LYS A  11     -15.606  15.837 -20.089  1.00  5.87           C  
ATOM    189  CD  LYS A  11     -15.395  15.645 -21.590  1.00  5.87           C  
ATOM    190  CE  LYS A  11     -13.958  15.242 -21.908  1.00  5.87           C  
ATOM    191  NZ  LYS A  11     -13.757  15.016 -23.367  1.00  5.87           N  
ATOM    192  H   LYS A  11     -17.130  14.297 -18.112  1.00  5.87           H  
ATOM    193  HA  LYS A  11     -16.583  17.081 -17.859  1.00  5.87           H  
ATOM    194 1HB  LYS A  11     -17.705  15.464 -20.180  1.00  5.87           H  
ATOM    195 2HB  LYS A  11     -17.266  17.159 -20.313  1.00  5.87           H  
ATOM    196 1HG  LYS A  11     -14.930  16.613 -19.728  1.00  5.87           H  
ATOM    197 2HG  LYS A  11     -15.369  14.907 -19.573  1.00  5.87           H  
ATOM    198 1HD  LYS A  11     -16.070  14.870 -21.955  1.00  5.87           H  
ATOM    199 2HD  LYS A  11     -15.623  16.575 -22.110  1.00  5.87           H  
ATOM    200 1HE  LYS A  11     -13.284  16.030 -21.576  1.00  5.87           H  
ATOM    201 2HE  LYS A  11     -13.718  14.323 -21.373  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11     -12.797  14.752 -23.538  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11     -14.370  14.278 -23.683  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11     -13.966  15.866 -23.871  1.00  5.87           H  
ATOM    205  N   ASP A  12     -19.748  16.303 -17.869  1.00  5.33           N  
ATOM    206  CA  ASP A  12     -21.106  16.806 -17.711  1.00  5.33           C  
ATOM    207  C   ASP A  12     -21.245  17.743 -16.519  1.00  5.33           C  
ATOM    208  O   ASP A  12     -22.164  18.557 -16.478  1.00  5.33           O  
ATOM    209  CB  ASP A  12     -22.124  15.665 -17.564  1.00  5.33           C  
ATOM    210  CG  ASP A  12     -22.438  14.874 -18.873  1.00  5.33           C  
ATOM    211  OD1 ASP A  12     -22.071  15.307 -19.959  1.00  5.33           O  
ATOM    212  OD2 ASP A  12     -23.060  13.848 -18.765  1.00  5.33           O  
ATOM    213  H   ASP A  12     -19.589  15.300 -17.753  1.00  5.33           H  
ATOM    214  HA  ASP A  12     -21.357  17.369 -18.608  1.00  5.33           H  
ATOM    215 1HB  ASP A  12     -21.760  14.961 -16.817  1.00  5.33           H  
ATOM    216 2HB  ASP A  12     -23.061  16.074 -17.183  1.00  5.33           H  
ATOM    217  N   ILE A  13     -20.320  17.666 -15.558  1.00  4.77           N  
ATOM    218  CA  ILE A  13     -20.372  18.492 -14.357  1.00  4.77           C  
ATOM    219  C   ILE A  13     -20.344  19.984 -14.695  1.00  4.77           C  
ATOM    220  O   ILE A  13     -20.781  20.816 -13.904  1.00  4.77           O  
ATOM    221  CB  ILE A  13     -19.193  18.157 -13.413  1.00  4.77           C  
ATOM    222  CG1 ILE A  13     -19.471  18.700 -12.006  1.00  4.77           C  
ATOM    223  CG2 ILE A  13     -17.877  18.764 -13.939  1.00  4.77           C  
ATOM    224  CD1 ILE A  13     -18.507  18.174 -10.960  1.00  4.77           C  
ATOM    225  H   ILE A  13     -19.540  17.016 -15.654  1.00  4.77           H  
ATOM    226  HA  ILE A  13     -21.304  18.281 -13.834  1.00  4.77           H  
ATOM    227  HB  ILE A  13     -19.083  17.074 -13.353  1.00  4.77           H  
ATOM    228 1HG1 ILE A  13     -19.405  19.788 -12.027  1.00  4.77           H  
ATOM    229 2HG1 ILE A  13     -20.488  18.422 -11.715  1.00  4.77           H  
ATOM    230 1HG2 ILE A  13     -17.064  18.499 -13.270  1.00  4.77           H  
ATOM    231 2HG2 ILE A  13     -17.664  18.383 -14.931  1.00  4.77           H  
ATOM    232 3HG2 ILE A  13     -17.967  19.843 -13.982  1.00  4.77           H  
ATOM    233 1HD1 ILE A  13     -18.758  18.595  -9.986  1.00  4.77           H  
ATOM    234 2HD1 ILE A  13     -18.576  17.087 -10.916  1.00  4.77           H  
ATOM    235 3HD1 ILE A  13     -17.503  18.462 -11.228  1.00  4.77           H  
ATOM    236  N   LYS A  14     -19.824  20.340 -15.872  1.00  4.20           N  
ATOM    237  CA  LYS A  14     -19.768  21.738 -16.246  1.00  4.20           C  
ATOM    238  C   LYS A  14     -21.108  22.215 -16.797  1.00  4.20           C  
ATOM    239  O   LYS A  14     -21.433  23.396 -16.728  1.00  4.20           O  
ATOM    240  CB  LYS A  14     -18.676  21.956 -17.283  1.00  4.20           C  
ATOM    241  CG  LYS A  14     -17.268  21.616 -16.797  1.00  4.20           C  
ATOM    242  CD  LYS A  14     -16.829  22.501 -15.634  1.00  4.20           C  
ATOM    243  CE  LYS A  14     -15.385  22.192 -15.230  1.00  4.20           C  
ATOM    244  NZ  LYS A  14     -14.919  23.049 -14.102  1.00  4.20           N  
ATOM    245  H   LYS A  14     -19.477  19.629 -16.521  1.00  4.20           H  
ATOM    246  HA  LYS A  14     -19.537  22.324 -15.358  1.00  4.20           H  
ATOM    247 1HB  LYS A  14     -18.885  21.332 -18.156  1.00  4.20           H  
ATOM    248 2HB  LYS A  14     -18.685  22.995 -17.610  1.00  4.20           H  
ATOM    249 1HG  LYS A  14     -17.246  20.569 -16.484  1.00  4.20           H  
ATOM    250 2HG  LYS A  14     -16.563  21.741 -17.619  1.00  4.20           H  
ATOM    251 1HD  LYS A  14     -16.907  23.549 -15.921  1.00  4.20           H  
ATOM    252 2HD  LYS A  14     -17.485  22.324 -14.780  1.00  4.20           H  
ATOM    253 1HE  LYS A  14     -15.318  21.147 -14.929  1.00  4.20           H  
ATOM    254 2HE  LYS A  14     -14.733  22.355 -16.088  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14     -13.964  22.812 -13.869  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14     -14.966  24.020 -14.376  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14     -15.508  22.898 -13.297  1.00  4.20           H  
ATOM    258  N   LYS A  15     -21.913  21.298 -17.335  1.00  3.65           N  
ATOM    259  CA  LYS A  15     -23.188  21.656 -17.956  1.00  3.65           C  
ATOM    260  C   LYS A  15     -24.122  22.223 -16.904  1.00  3.65           C  
ATOM    261  O   LYS A  15     -24.901  23.142 -17.151  1.00  3.65           O  
ATOM    262  CB  LYS A  15     -23.798  20.429 -18.625  1.00  3.65           C  
ATOM    263  CG  LYS A  15     -23.030  19.970 -19.854  1.00  3.65           C  
ATOM    264  CD  LYS A  15     -23.578  18.666 -20.416  1.00  3.65           C  
ATOM    265  CE  LYS A  15     -22.783  18.223 -21.643  1.00  3.65           C  
ATOM    266  NZ  LYS A  15     -23.142  16.848 -22.076  1.00  3.65           N  
ATOM    267  H   LYS A  15     -21.660  20.315 -17.291  1.00  3.65           H  
ATOM    268  HA  LYS A  15     -23.010  22.419 -18.711  1.00  3.65           H  
ATOM    269 1HB  LYS A  15     -23.848  19.605 -17.919  1.00  3.65           H  
ATOM    270 2HB  LYS A  15     -24.818  20.655 -18.932  1.00  3.65           H  
ATOM    271 1HG  LYS A  15     -23.076  20.743 -20.621  1.00  3.65           H  
ATOM    272 2HG  LYS A  15     -21.984  19.815 -19.578  1.00  3.65           H  
ATOM    273 1HD  LYS A  15     -23.518  17.882 -19.656  1.00  3.65           H  
ATOM    274 2HD  LYS A  15     -24.621  18.797 -20.695  1.00  3.65           H  
ATOM    275 1HE  LYS A  15     -22.995  18.912 -22.456  1.00  3.65           H  
ATOM    276 2HE  LYS A  15     -21.715  18.254 -21.418  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15     -22.605  16.596 -22.885  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15     -22.907  16.193 -21.304  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15     -24.120  16.788 -22.288  1.00  3.65           H  
ATOM    280  N   GLU A  16     -23.969  21.709 -15.691  1.00  3.16           N  
ATOM    281  CA  GLU A  16     -24.763  22.072 -14.529  1.00  3.16           C  
ATOM    282  C   GLU A  16     -24.534  23.525 -14.113  1.00  3.16           C  
ATOM    283  O   GLU A  16     -25.313  24.087 -13.342  1.00  3.16           O  
ATOM    284  CB  GLU A  16     -24.458  21.121 -13.365  1.00  3.16           C  
ATOM    285  CG  GLU A  16     -24.918  19.673 -13.618  1.00  3.16           C  
ATOM    286  CD  GLU A  16     -24.666  18.731 -12.455  1.00  3.16           C  
ATOM    287  OE1 GLU A  16     -24.083  19.149 -11.484  1.00  3.16           O  
ATOM    288  OE2 GLU A  16     -25.070  17.592 -12.541  1.00  3.16           O  
ATOM    289  H   GLU A  16     -23.269  20.986 -15.580  1.00  3.16           H  
ATOM    290  HA  GLU A  16     -25.815  21.960 -14.786  1.00  3.16           H  
ATOM    291 1HB  GLU A  16     -23.383  21.109 -13.167  1.00  3.16           H  
ATOM    292 2HB  GLU A  16     -24.955  21.478 -12.463  1.00  3.16           H  
ATOM    293 1HG  GLU A  16     -25.983  19.677 -13.849  1.00  3.16           H  
ATOM    294 2HG  GLU A  16     -24.387  19.299 -14.499  1.00  3.16           H  
ATOM    295  N   LEU A  17     -23.435  24.118 -14.576  1.00  2.78           N  
ATOM    296  CA  LEU A  17     -23.088  25.475 -14.226  1.00  2.78           C  
ATOM    297  C   LEU A  17     -23.623  26.481 -15.247  1.00  2.78           C  
ATOM    298  O   LEU A  17     -23.599  27.689 -15.006  1.00  2.78           O  
ATOM    299  CB  LEU A  17     -21.563  25.575 -14.179  1.00  2.78           C  
ATOM    300  CG  LEU A  17     -20.900  24.622 -13.191  1.00  2.78           C  
ATOM    301  CD1 LEU A  17     -19.398  24.731 -13.317  1.00  2.78           C  
ATOM    302  CD2 LEU A  17     -21.369  24.952 -11.789  1.00  2.78           C  
ATOM    303  H   LEU A  17     -22.821  23.635 -15.228  1.00  2.78           H  
ATOM    304  HA  LEU A  17     -23.508  25.705 -13.249  1.00  2.78           H  
ATOM    305 1HB  LEU A  17     -21.165  25.373 -15.173  1.00  2.78           H  
ATOM    306 2HB  LEU A  17     -21.293  26.584 -13.895  1.00  2.78           H  
ATOM    307  HG  LEU A  17     -21.181  23.591 -13.439  1.00  2.78           H  
ATOM    308 1HD1 LEU A  17     -18.925  24.035 -12.626  1.00  2.78           H  
ATOM    309 2HD1 LEU A  17     -19.106  24.488 -14.337  1.00  2.78           H  
ATOM    310 3HD1 LEU A  17     -19.092  25.736 -13.083  1.00  2.78           H  
ATOM    311 1HD2 LEU A  17     -20.906  24.264 -11.080  1.00  2.78           H  
ATOM    312 2HD2 LEU A  17     -21.088  25.975 -11.540  1.00  2.78           H  
ATOM    313 3HD2 LEU A  17     -22.455  24.848 -11.740  1.00  2.78           H  
ATOM    314  N   LEU A  18     -24.158  26.007 -16.376  1.00  2.52           N  
ATOM    315  CA  LEU A  18     -24.505  26.920 -17.469  1.00  2.52           C  
ATOM    316  C   LEU A  18     -25.886  27.588 -17.370  1.00  2.52           C  
ATOM    317  O   LEU A  18     -26.759  27.392 -18.226  1.00  2.52           O  
ATOM    318  CB  LEU A  18     -24.407  26.173 -18.796  1.00  2.52           C  
ATOM    319  CG  LEU A  18     -23.055  25.550 -19.149  1.00  2.52           C  
ATOM    320  CD1 LEU A  18     -23.190  24.822 -20.503  1.00  2.52           C  
ATOM    321  CD2 LEU A  18     -21.989  26.623 -19.189  1.00  2.52           C  
ATOM    322  H   LEU A  18     -24.279  25.003 -16.520  1.00  2.52           H  
ATOM    323  HA  LEU A  18     -23.764  27.712 -17.483  1.00  2.52           H  
ATOM    324 1HB  LEU A  18     -25.150  25.374 -18.804  1.00  2.52           H  
ATOM    325 2HB  LEU A  18     -24.638  26.871 -19.574  1.00  2.52           H  
ATOM    326  HG  LEU A  18     -22.788  24.818 -18.396  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18     -22.242  24.358 -20.763  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18     -23.963  24.055 -20.425  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18     -23.471  25.537 -21.265  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18     -21.029  26.171 -19.434  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18     -22.244  27.370 -19.943  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18     -21.928  27.091 -18.218  1.00  2.52           H  
ATOM    333  N   THR A  19     -26.040  28.421 -16.340  1.00  2.39           N  
ATOM    334  CA  THR A  19     -27.264  29.184 -16.071  1.00  2.39           C  
ATOM    335  C   THR A  19     -27.028  30.694 -16.147  1.00  2.39           C  
ATOM    336  O   THR A  19     -26.094  31.203 -15.530  1.00  2.39           O  
ATOM    337  CB  THR A  19     -27.848  28.831 -14.692  1.00  2.39           C  
ATOM    338  OG1 THR A  19     -28.185  27.439 -14.667  1.00  2.39           O  
ATOM    339  CG2 THR A  19     -29.101  29.677 -14.385  1.00  2.39           C  
ATOM    340  H   THR A  19     -25.245  28.485 -15.707  1.00  2.39           H  
ATOM    341  HA  THR A  19     -28.002  28.926 -16.831  1.00  2.39           H  
ATOM    342  HB  THR A  19     -27.093  29.020 -13.929  1.00  2.39           H  
ATOM    343  HG1 THR A  19     -28.422  27.182 -13.774  1.00  2.39           H  
ATOM    344 1HG2 THR A  19     -29.489  29.403 -13.406  1.00  2.39           H  
ATOM    345 2HG2 THR A  19     -28.849  30.734 -14.381  1.00  2.39           H  
ATOM    346 3HG2 THR A  19     -29.863  29.491 -15.142  1.00  2.39           H  
ATOM    347  N   CYS A  20     -27.940  31.393 -16.832  1.00  2.35           N  
ATOM    348  CA  CYS A  20     -27.916  32.840 -17.065  1.00  2.35           C  
ATOM    349  C   CYS A  20     -29.184  33.503 -16.547  1.00  2.35           C  
ATOM    350  O   CYS A  20     -30.111  33.740 -17.322  1.00  2.35           O  
ATOM    351  CB  CYS A  20     -27.821  33.170 -18.544  1.00  2.35           C  
ATOM    352  SG  CYS A  20     -27.774  34.961 -18.893  1.00  2.35           S  
ATOM    353  H   CYS A  20     -28.677  30.852 -17.260  1.00  2.35           H  
ATOM    354  HA  CYS A  20     -27.043  33.255 -16.567  1.00  2.35           H  
ATOM    355 1HB  CYS A  20     -26.925  32.712 -18.968  1.00  2.35           H  
ATOM    356 2HB  CYS A  20     -28.676  32.759 -19.051  1.00  2.35           H  
ATOM    357  N   PRO A  21     -29.250  33.857 -15.257  1.00  2.36           N  
ATOM    358  CA  PRO A  21     -30.447  34.271 -14.543  1.00  2.36           C  
ATOM    359  C   PRO A  21     -30.930  35.688 -14.860  1.00  2.36           C  
ATOM    360  O   PRO A  21     -31.062  36.531 -13.971  1.00  2.36           O  
ATOM    361  CB  PRO A  21     -29.982  34.161 -13.091  1.00  2.36           C  
ATOM    362  CG  PRO A  21     -28.517  34.510 -13.143  1.00  2.36           C  
ATOM    363  CD  PRO A  21     -28.023  33.908 -14.437  1.00  2.36           C  
ATOM    364  HA  PRO A  21     -31.250  33.544 -14.747  1.00  2.36           H  
ATOM    365 1HB  PRO A  21     -30.565  34.847 -12.459  1.00  2.36           H  
ATOM    366 2HB  PRO A  21     -30.163  33.144 -12.714  1.00  2.36           H  
ATOM    367 1HG  PRO A  21     -28.390  35.603 -13.108  1.00  2.36           H  
ATOM    368 2HG  PRO A  21     -28.000  34.100 -12.262  1.00  2.36           H  
ATOM    369 1HD  PRO A  21     -27.292  34.593 -14.875  1.00  2.36           H  
ATOM    370 2HD  PRO A  21     -27.613  32.906 -14.261  1.00  2.36           H  
ATOM    371  N   THR A  22     -31.225  35.918 -16.128  1.00  2.40           N  
ATOM    372  CA  THR A  22     -31.802  37.155 -16.611  1.00  2.40           C  
ATOM    373  C   THR A  22     -33.282  36.833 -16.807  1.00  2.40           C  
ATOM    374  O   THR A  22     -33.579  35.902 -17.546  1.00  2.40           O  
ATOM    375  CB  THR A  22     -31.193  37.604 -17.951  1.00  2.40           C  
ATOM    376  OG1 THR A  22     -29.809  37.807 -17.801  1.00  2.40           O  
ATOM    377  CG2 THR A  22     -31.833  38.906 -18.413  1.00  2.40           C  
ATOM    378  H   THR A  22     -31.057  35.165 -16.789  1.00  2.40           H  
ATOM    379  HA  THR A  22     -31.637  37.937 -15.881  1.00  2.40           H  
ATOM    380  HB  THR A  22     -31.354  36.844 -18.691  1.00  2.40           H  
ATOM    381  HG1 THR A  22     -29.359  36.950 -17.816  1.00  2.40           H  
ATOM    382 1HG2 THR A  22     -31.391  39.213 -19.346  1.00  2.40           H  
ATOM    383 2HG2 THR A  22     -32.894  38.765 -18.548  1.00  2.40           H  
ATOM    384 3HG2 THR A  22     -31.664  39.681 -17.668  1.00  2.40           H  
ATOM    385  N   PRO A  23     -34.239  37.564 -16.216  1.00  2.41           N  
ATOM    386  CA  PRO A  23     -35.674  37.308 -16.305  1.00  2.41           C  
ATOM    387  C   PRO A  23     -36.207  37.065 -17.725  1.00  2.41           C  
ATOM    388  O   PRO A  23     -37.219  36.388 -17.897  1.00  2.41           O  
ATOM    389  CB  PRO A  23     -36.262  38.582 -15.696  1.00  2.41           C  
ATOM    390  CG  PRO A  23     -35.217  39.043 -14.704  1.00  2.41           C  
ATOM    391  CD  PRO A  23     -33.885  38.706 -15.338  1.00  2.41           C  
ATOM    392  HA  PRO A  23     -35.911  36.441 -15.669  1.00  2.41           H  
ATOM    393 1HB  PRO A  23     -36.488  39.316 -16.480  1.00  2.41           H  
ATOM    394 2HB  PRO A  23     -37.219  38.352 -15.208  1.00  2.41           H  
ATOM    395 1HG  PRO A  23     -35.332  40.121 -14.512  1.00  2.41           H  
ATOM    396 2HG  PRO A  23     -35.365  38.537 -13.738  1.00  2.41           H  
ATOM    397 1HD  PRO A  23     -33.485  39.553 -15.907  1.00  2.41           H  
ATOM    398 2HD  PRO A  23     -33.215  38.383 -14.524  1.00  2.41           H  
ATOM    399  N   GLY A  24     -35.559  37.632 -18.739  1.00  2.38           N  
ATOM    400  CA  GLY A  24     -36.015  37.471 -20.112  1.00  2.38           C  
ATOM    401  C   GLY A  24     -35.508  36.225 -20.857  1.00  2.38           C  
ATOM    402  O   GLY A  24     -35.845  36.050 -22.031  1.00  2.38           O  
ATOM    403  H   GLY A  24     -34.732  38.177 -18.566  1.00  2.38           H  
ATOM    404 1HA  GLY A  24     -37.104  37.463 -20.116  1.00  2.38           H  
ATOM    405 2HA  GLY A  24     -35.729  38.348 -20.680  1.00  2.38           H  
ATOM    406  N   CYS A  25     -34.692  35.366 -20.232  1.00  2.29           N  
ATOM    407  CA  CYS A  25     -34.214  34.202 -20.991  1.00  2.29           C  
ATOM    408  C   CYS A  25     -33.870  32.986 -20.137  1.00  2.29           C  
ATOM    409  O   CYS A  25     -33.675  33.075 -18.931  1.00  2.29           O  
ATOM    410  CB  CYS A  25     -32.957  34.551 -21.810  1.00  2.29           C  
ATOM    411  SG  CYS A  25     -31.474  34.970 -20.828  1.00  2.29           S  
ATOM    412  H   CYS A  25     -34.411  35.518 -19.261  1.00  2.29           H  
ATOM    413  HA  CYS A  25     -35.002  33.909 -21.684  1.00  2.29           H  
ATOM    414 1HB  CYS A  25     -32.706  33.706 -22.448  1.00  2.29           H  
ATOM    415 2HB  CYS A  25     -33.174  35.390 -22.470  1.00  2.29           H  
ATOM    416  HG  CYS A  25     -31.696  34.091 -19.844  1.00  2.29           H  
ATOM    417  N   ASP A  26     -33.742  31.832 -20.797  1.00  2.16           N  
ATOM    418  CA  ASP A  26     -33.304  30.613 -20.116  1.00  2.16           C  
ATOM    419  C   ASP A  26     -31.808  30.348 -20.272  1.00  2.16           C  
ATOM    420  O   ASP A  26     -31.308  29.293 -19.890  1.00  2.16           O  
ATOM    421  CB  ASP A  26     -34.093  29.419 -20.649  1.00  2.16           C  
ATOM    422  CG  ASP A  26     -33.873  29.159 -22.149  1.00  2.16           C  
ATOM    423  OD1 ASP A  26     -33.131  29.914 -22.789  1.00  2.16           O  
ATOM    424  OD2 ASP A  26     -34.457  28.224 -22.645  1.00  2.16           O  
ATOM    425  H   ASP A  26     -33.955  31.801 -21.784  1.00  2.16           H  
ATOM    426  HA  ASP A  26     -33.517  30.720 -19.052  1.00  2.16           H  
ATOM    427 1HB  ASP A  26     -33.801  28.524 -20.098  1.00  2.16           H  
ATOM    428 2HB  ASP A  26     -35.158  29.576 -20.472  1.00  2.16           H  
ATOM    429  N   GLY A  27     -31.103  31.302 -20.864  1.00  2.03           N  
ATOM    430  CA  GLY A  27     -29.669  31.204 -21.084  1.00  2.03           C  
ATOM    431  C   GLY A  27     -29.273  30.390 -22.313  1.00  2.03           C  
ATOM    432  O   GLY A  27     -28.081  30.243 -22.580  1.00  2.03           O  
ATOM    433  H   GLY A  27     -31.590  32.130 -21.162  1.00  2.03           H  
ATOM    434 1HA  GLY A  27     -29.262  32.211 -21.186  1.00  2.03           H  
ATOM    435 2HA  GLY A  27     -29.205  30.764 -20.203  1.00  2.03           H  
ATOM    436  N   SER A  28     -30.243  29.855 -23.075  1.00  1.94           N  
ATOM    437  CA  SER A  28     -29.908  29.033 -24.243  1.00  1.94           C  
ATOM    438  C   SER A  28     -29.271  29.810 -25.394  1.00  1.94           C  
ATOM    439  O   SER A  28     -28.662  29.220 -26.285  1.00  1.94           O  
ATOM    440  CB  SER A  28     -31.138  28.311 -24.746  1.00  1.94           C  
ATOM    441  OG  SER A  28     -32.087  29.213 -25.240  1.00  1.94           O  
ATOM    442  H   SER A  28     -31.236  29.985 -22.843  1.00  1.94           H  
ATOM    443  HA  SER A  28     -29.192  28.277 -23.922  1.00  1.94           H  
ATOM    444 1HB  SER A  28     -30.844  27.620 -25.535  1.00  1.94           H  
ATOM    445 2HB  SER A  28     -31.577  27.724 -23.939  1.00  1.94           H  
ATOM    446  HG  SER A  28     -32.559  29.546 -24.435  1.00  1.94           H  
ATOM    447  N   GLY A  29     -29.426  31.125 -25.407  1.00  1.92           N  
ATOM    448  CA  GLY A  29     -28.806  31.906 -26.458  1.00  1.92           C  
ATOM    449  C   GLY A  29     -27.366  32.161 -26.060  1.00  1.92           C  
ATOM    450  O   GLY A  29     -27.051  32.227 -24.872  1.00  1.92           O  
ATOM    451  H   GLY A  29     -29.956  31.567 -24.675  1.00  1.92           H  
ATOM    452 1HA  GLY A  29     -28.846  31.361 -27.402  1.00  1.92           H  
ATOM    453 2HA  GLY A  29     -29.337  32.845 -26.591  1.00  1.92           H  
ATOM    454  N   HIS A  30     -26.498  32.360 -27.038  1.00  1.98           N  
ATOM    455  CA  HIS A  30     -25.113  32.667 -26.725  1.00  1.98           C  
ATOM    456  C   HIS A  30     -24.476  33.428 -27.877  1.00  1.98           C  
ATOM    457  O   HIS A  30     -24.411  32.937 -29.005  1.00  1.98           O  
ATOM    458  CB  HIS A  30     -24.326  31.383 -26.398  1.00  1.98           C  
ATOM    459  CG  HIS A  30     -22.918  31.631 -25.897  1.00  1.98           C  
ATOM    460  ND1 HIS A  30     -22.001  30.619 -25.709  1.00  1.98           N  
ATOM    461  CD2 HIS A  30     -22.285  32.766 -25.535  1.00  1.98           C  
ATOM    462  CE1 HIS A  30     -20.886  31.139 -25.255  1.00  1.98           C  
ATOM    463  NE2 HIS A  30     -21.028  32.425 -25.157  1.00  1.98           N  
ATOM    464  H   HIS A  30     -26.798  32.297 -27.999  1.00  1.98           H  
ATOM    465  HA  HIS A  30     -25.074  33.308 -25.846  1.00  1.98           H  
ATOM    466 1HB  HIS A  30     -24.857  30.815 -25.627  1.00  1.98           H  
ATOM    467 2HB  HIS A  30     -24.272  30.750 -27.282  1.00  1.98           H  
ATOM    468  HD2 HIS A  30     -22.676  33.762 -25.528  1.00  1.98           H  
ATOM    469  HE1 HIS A  30     -20.005  30.609 -25.009  1.00  1.98           H  
ATOM    470  HE2 HIS A  30     -20.321  33.070 -24.834  1.00  1.98           H  
ATOM    471  N   ILE A  31     -23.974  34.610 -27.566  1.00  2.12           N  
ATOM    472  CA  ILE A  31     -23.351  35.528 -28.501  1.00  2.12           C  
ATOM    473  C   ILE A  31     -22.127  34.961 -29.232  1.00  2.12           C  
ATOM    474  O   ILE A  31     -21.973  35.187 -30.431  1.00  2.12           O  
ATOM    475  CB  ILE A  31     -23.022  36.830 -27.761  1.00  2.12           C  
ATOM    476  CG1 ILE A  31     -24.372  37.544 -27.390  1.00  2.12           C  
ATOM    477  CG2 ILE A  31     -22.117  37.715 -28.591  1.00  2.12           C  
ATOM    478  CD1 ILE A  31     -24.246  38.693 -26.402  1.00  2.12           C  
ATOM    479  H   ILE A  31     -24.064  34.917 -26.595  1.00  2.12           H  
ATOM    480  HA  ILE A  31     -24.096  35.770 -29.263  1.00  2.12           H  
ATOM    481  HB  ILE A  31     -22.520  36.586 -26.825  1.00  2.12           H  
ATOM    482 1HG1 ILE A  31     -24.820  37.929 -28.305  1.00  2.12           H  
ATOM    483 2HG1 ILE A  31     -25.049  36.805 -26.958  1.00  2.12           H  
ATOM    484 1HG2 ILE A  31     -21.896  38.625 -28.035  1.00  2.12           H  
ATOM    485 2HG2 ILE A  31     -21.189  37.189 -28.810  1.00  2.12           H  
ATOM    486 3HG2 ILE A  31     -22.617  37.971 -29.525  1.00  2.12           H  
ATOM    487 1HD1 ILE A  31     -25.233  39.118 -26.207  1.00  2.12           H  
ATOM    488 2HD1 ILE A  31     -23.828  38.335 -25.466  1.00  2.12           H  
ATOM    489 3HD1 ILE A  31     -23.596  39.461 -26.811  1.00  2.12           H  
ATOM    490  N   THR A  32     -21.246  34.240 -28.525  1.00  2.34           N  
ATOM    491  CA  THR A  32     -20.067  33.680 -29.191  1.00  2.34           C  
ATOM    492  C   THR A  32     -20.347  32.276 -29.713  1.00  2.34           C  
ATOM    493  O   THR A  32     -19.638  31.768 -30.581  1.00  2.34           O  
ATOM    494  CB  THR A  32     -18.881  33.555 -28.229  1.00  2.34           C  
ATOM    495  OG1 THR A  32     -19.186  32.587 -27.206  1.00  2.34           O  
ATOM    496  CG2 THR A  32     -18.632  34.894 -27.570  1.00  2.34           C  
ATOM    497  H   THR A  32     -21.400  34.087 -27.543  1.00  2.34           H  
ATOM    498  HA  THR A  32     -19.794  34.318 -30.031  1.00  2.34           H  
ATOM    499  HB  THR A  32     -17.994  33.236 -28.777  1.00  2.34           H  
ATOM    500  HG1 THR A  32     -18.401  32.469 -26.660  1.00  2.34           H  
ATOM    501 1HG2 THR A  32     -17.792  34.810 -26.880  1.00  2.34           H  
ATOM    502 2HG2 THR A  32     -18.403  35.638 -28.333  1.00  2.34           H  
ATOM    503 3HG2 THR A  32     -19.524  35.199 -27.023  1.00  2.34           H  
ATOM    504  N   GLY A  33     -21.362  31.640 -29.143  1.00  2.58           N  
ATOM    505  CA  GLY A  33     -21.747  30.283 -29.495  1.00  2.58           C  
ATOM    506  C   GLY A  33     -20.906  29.180 -28.836  1.00  2.58           C  
ATOM    507  O   GLY A  33     -21.107  28.003 -29.134  1.00  2.58           O  
ATOM    508  H   GLY A  33     -21.899  32.129 -28.446  1.00  2.58           H  
ATOM    509 1HA  GLY A  33     -22.793  30.142 -29.223  1.00  2.58           H  
ATOM    510 2HA  GLY A  33     -21.694  30.174 -30.577  1.00  2.58           H  
ATOM    511  N   ASN A  34     -19.969  29.529 -27.945  1.00  2.80           N  
ATOM    512  CA  ASN A  34     -19.109  28.496 -27.341  1.00  2.80           C  
ATOM    513  C   ASN A  34     -19.804  27.464 -26.415  1.00  2.80           C  
ATOM    514  O   ASN A  34     -19.299  26.348 -26.274  1.00  2.80           O  
ATOM    515  CB  ASN A  34     -17.929  29.131 -26.623  1.00  2.80           C  
ATOM    516  CG  ASN A  34     -16.904  29.679 -27.576  1.00  2.80           C  
ATOM    517  OD1 ASN A  34     -16.796  29.250 -28.731  1.00  2.80           O  
ATOM    518  ND2 ASN A  34     -16.142  30.636 -27.110  1.00  2.80           N  
ATOM    519  H   ASN A  34     -19.825  30.518 -27.717  1.00  2.80           H  
ATOM    520  HA  ASN A  34     -18.691  27.915 -28.164  1.00  2.80           H  
ATOM    521 1HB  ASN A  34     -18.249  29.934 -25.999  1.00  2.80           H  
ATOM    522 2HB  ASN A  34     -17.456  28.388 -25.979  1.00  2.80           H  
ATOM    523 1HD2 ASN A  34     -15.442  31.046 -27.696  1.00  2.80           H  
ATOM    524 2HD2 ASN A  34     -16.255  30.955 -26.170  1.00  2.80           H  
ATOM    525  N   TYR A  35     -20.929  27.812 -25.776  1.00  2.90           N  
ATOM    526  CA  TYR A  35     -21.605  26.877 -24.865  1.00  2.90           C  
ATOM    527  C   TYR A  35     -23.046  26.560 -25.245  1.00  2.90           C  
ATOM    528  O   TYR A  35     -23.726  27.341 -25.907  1.00  2.90           O  
ATOM    529  CB  TYR A  35     -21.576  27.367 -23.412  1.00  2.90           C  
ATOM    530  CG  TYR A  35     -20.214  27.386 -22.778  1.00  2.90           C  
ATOM    531  CD1 TYR A  35     -19.437  28.518 -22.799  1.00  2.90           C  
ATOM    532  CD2 TYR A  35     -19.743  26.237 -22.170  1.00  2.90           C  
ATOM    533  CE1 TYR A  35     -18.188  28.514 -22.217  1.00  2.90           C  
ATOM    534  CE2 TYR A  35     -18.500  26.224 -21.584  1.00  2.90           C  
ATOM    535  CZ  TYR A  35     -17.720  27.359 -21.605  1.00  2.90           C  
ATOM    536  OH  TYR A  35     -16.475  27.351 -21.018  1.00  2.90           O  
ATOM    537  H   TYR A  35     -21.327  28.742 -25.904  1.00  2.90           H  
ATOM    538  HA  TYR A  35     -21.064  25.934 -24.896  1.00  2.90           H  
ATOM    539 1HB  TYR A  35     -21.986  28.378 -23.366  1.00  2.90           H  
ATOM    540 2HB  TYR A  35     -22.213  26.736 -22.812  1.00  2.90           H  
ATOM    541  HD1 TYR A  35     -19.805  29.407 -23.263  1.00  2.90           H  
ATOM    542  HD2 TYR A  35     -20.361  25.340 -22.156  1.00  2.90           H  
ATOM    543  HE1 TYR A  35     -17.575  29.415 -22.234  1.00  2.90           H  
ATOM    544  HE2 TYR A  35     -18.134  25.317 -21.103  1.00  2.90           H  
ATOM    545  HH  TYR A  35     -16.303  26.483 -20.645  1.00  2.90           H  
ATOM    546  N   ALA A  36     -23.532  25.405 -24.765  1.00  2.89           N  
ATOM    547  CA  ALA A  36     -24.927  24.981 -24.950  1.00  2.89           C  
ATOM    548  C   ALA A  36     -25.900  26.008 -24.371  1.00  2.89           C  
ATOM    549  O   ALA A  36     -27.012  26.181 -24.867  1.00  2.89           O  
ATOM    550  CB  ALA A  36     -25.156  23.637 -24.287  1.00  2.89           C  
ATOM    551  H   ALA A  36     -22.908  24.801 -24.249  1.00  2.89           H  
ATOM    552  HA  ALA A  36     -25.118  24.896 -26.021  1.00  2.89           H  
ATOM    553 1HB  ALA A  36     -26.187  23.327 -24.448  1.00  2.89           H  
ATOM    554 2HB  ALA A  36     -24.482  22.897 -24.715  1.00  2.89           H  
ATOM    555 3HB  ALA A  36     -24.968  23.727 -23.217  1.00  2.89           H  
ATOM    556  N   SER A  37     -25.469  26.646 -23.293  1.00  2.77           N  
ATOM    557  CA  SER A  37     -26.191  27.706 -22.611  1.00  2.77           C  
ATOM    558  C   SER A  37     -25.145  28.564 -21.899  1.00  2.77           C  
ATOM    559  O   SER A  37     -24.038  28.104 -21.632  1.00  2.77           O  
ATOM    560  CB  SER A  37     -27.282  27.127 -21.716  1.00  2.77           C  
ATOM    561  OG  SER A  37     -26.771  26.303 -20.713  1.00  2.77           O  
ATOM    562  H   SER A  37     -24.554  26.410 -22.950  1.00  2.77           H  
ATOM    563  HA  SER A  37     -26.677  28.333 -23.360  1.00  2.77           H  
ATOM    564 1HB  SER A  37     -27.854  27.934 -21.260  1.00  2.77           H  
ATOM    565 2HB  SER A  37     -27.971  26.555 -22.332  1.00  2.77           H  
ATOM    566  HG  SER A  37     -26.718  26.843 -19.885  1.00  2.77           H  
ATOM    567  N   HIS A  38     -25.460  29.813 -21.608  1.00  2.60           N  
ATOM    568  CA  HIS A  38     -24.455  30.665 -20.972  1.00  2.60           C  
ATOM    569  C   HIS A  38     -24.484  30.649 -19.446  1.00  2.60           C  
ATOM    570  O   HIS A  38     -25.548  30.527 -18.842  1.00  2.60           O  
ATOM    571  CB  HIS A  38     -24.565  32.086 -21.510  1.00  2.60           C  
ATOM    572  CG  HIS A  38     -23.382  32.949 -21.174  1.00  2.60           C  
ATOM    573  ND1 HIS A  38     -23.252  33.633 -20.008  1.00  2.60           N  
ATOM    574  CD2 HIS A  38     -22.260  33.164 -21.852  1.00  2.60           C  
ATOM    575  CE1 HIS A  38     -22.108  34.256 -19.990  1.00  2.60           C  
ATOM    576  NE2 HIS A  38     -21.475  33.995 -21.106  1.00  2.60           N  
ATOM    577  H   HIS A  38     -26.388  30.162 -21.848  1.00  2.60           H  
ATOM    578  HA  HIS A  38     -23.469  30.305 -21.263  1.00  2.60           H  
ATOM    579 1HB  HIS A  38     -24.676  32.062 -22.599  1.00  2.60           H  
ATOM    580 2HB  HIS A  38     -25.455  32.542 -21.108  1.00  2.60           H  
ATOM    581  HD1 HIS A  38     -23.875  33.661 -19.216  1.00  2.60           H  
ATOM    582  HD2 HIS A  38     -21.918  32.815 -22.785  1.00  2.60           H  
ATOM    583  HE1 HIS A  38     -21.834  34.854 -19.123  1.00  2.60           H  
ATOM    584  N   ARG A  39     -23.293  30.756 -18.835  1.00  2.41           N  
ATOM    585  CA  ARG A  39     -23.130  30.862 -17.379  1.00  2.41           C  
ATOM    586  C   ARG A  39     -23.018  32.320 -16.943  1.00  2.41           C  
ATOM    587  O   ARG A  39     -22.055  32.990 -17.309  1.00  2.41           O  
ATOM    588  CB  ARG A  39     -21.875  30.140 -16.927  1.00  2.41           C  
ATOM    589  CG  ARG A  39     -21.596  30.200 -15.446  1.00  2.41           C  
ATOM    590  CD  ARG A  39     -20.407  29.385 -15.084  1.00  2.41           C  
ATOM    591  NE  ARG A  39     -20.211  29.323 -13.646  1.00  2.41           N  
ATOM    592  CZ  ARG A  39     -19.145  28.772 -13.044  1.00  2.41           C  
ATOM    593  NH1 ARG A  39     -18.174  28.261 -13.767  1.00  2.41           N  
ATOM    594  NH2 ARG A  39     -19.072  28.744 -11.724  1.00  2.41           N  
ATOM    595  H   ARG A  39     -22.468  30.818 -19.416  1.00  2.41           H  
ATOM    596  HA  ARG A  39     -23.996  30.414 -16.895  1.00  2.41           H  
ATOM    597 1HB  ARG A  39     -21.942  29.104 -17.186  1.00  2.41           H  
ATOM    598 2HB  ARG A  39     -21.011  30.554 -17.447  1.00  2.41           H  
ATOM    599 1HG  ARG A  39     -21.400  31.235 -15.163  1.00  2.41           H  
ATOM    600 2HG  ARG A  39     -22.456  29.842 -14.893  1.00  2.41           H  
ATOM    601 1HD  ARG A  39     -20.540  28.368 -15.457  1.00  2.41           H  
ATOM    602 2HD  ARG A  39     -19.515  29.821 -15.531  1.00  2.41           H  
ATOM    603  HE  ARG A  39     -20.939  29.705 -13.057  1.00  2.41           H  
ATOM    604 1HH1 ARG A  39     -18.231  28.284 -14.775  1.00  2.41           H  
ATOM    605 2HH1 ARG A  39     -17.373  27.848 -13.315  1.00  2.41           H  
ATOM    606 1HH2 ARG A  39     -19.819  29.137 -11.169  1.00  2.41           H  
ATOM    607 2HH2 ARG A  39     -18.271  28.331 -11.271  1.00  2.41           H  
ATOM    608  N   SER A  40     -23.949  32.781 -16.115  1.00  2.22           N  
ATOM    609  CA  SER A  40     -24.032  34.168 -15.679  1.00  2.22           C  
ATOM    610  C   SER A  40     -24.275  35.030 -16.896  1.00  2.22           C  
ATOM    611  O   SER A  40     -24.597  34.509 -17.953  1.00  2.22           O  
ATOM    612  CB  SER A  40     -22.787  34.629 -14.934  1.00  2.22           C  
ATOM    613  OG  SER A  40     -23.027  35.876 -14.331  1.00  2.22           O  
ATOM    614  H   SER A  40     -24.684  32.155 -15.827  1.00  2.22           H  
ATOM    615  HA  SER A  40     -24.886  34.272 -15.012  1.00  2.22           H  
ATOM    616 1HB  SER A  40     -22.513  33.893 -14.179  1.00  2.22           H  
ATOM    617 2HB  SER A  40     -21.951  34.726 -15.623  1.00  2.22           H  
ATOM    618  HG  SER A  40     -22.210  36.107 -13.875  1.00  2.22           H  
ATOM    619  N   LEU A  41     -24.143  36.336 -16.741  1.00  2.03           N  
ATOM    620  CA  LEU A  41     -24.360  37.276 -17.838  1.00  2.03           C  
ATOM    621  C   LEU A  41     -23.060  37.616 -18.571  1.00  2.03           C  
ATOM    622  O   LEU A  41     -21.977  37.270 -18.098  1.00  2.03           O  
ATOM    623  CB  LEU A  41     -25.080  38.523 -17.335  1.00  2.03           C  
ATOM    624  CG  LEU A  41     -26.625  38.375 -17.234  1.00  2.03           C  
ATOM    625  CD1 LEU A  41     -26.993  37.335 -16.144  1.00  2.03           C  
ATOM    626  CD2 LEU A  41     -27.221  39.722 -16.924  1.00  2.03           C  
ATOM    627  H   LEU A  41     -23.860  36.657 -15.823  1.00  2.03           H  
ATOM    628  HA  LEU A  41     -25.019  36.804 -18.554  1.00  2.03           H  
ATOM    629 1HB  LEU A  41     -24.701  38.768 -16.345  1.00  2.03           H  
ATOM    630 2HB  LEU A  41     -24.865  39.356 -18.003  1.00  2.03           H  
ATOM    631  HG  LEU A  41     -27.023  38.021 -18.190  1.00  2.03           H  
ATOM    632 1HD1 LEU A  41     -28.073  37.232 -16.072  1.00  2.03           H  
ATOM    633 2HD1 LEU A  41     -26.574  36.382 -16.399  1.00  2.03           H  
ATOM    634 3HD1 LEU A  41     -26.603  37.661 -15.183  1.00  2.03           H  
ATOM    635 1HD2 LEU A  41     -28.306  39.642 -16.861  1.00  2.03           H  
ATOM    636 2HD2 LEU A  41     -26.828  40.073 -15.975  1.00  2.03           H  
ATOM    637 3HD2 LEU A  41     -26.955  40.421 -17.715  1.00  2.03           H  
ATOM    638  N   SER A  42     -23.198  38.252 -19.745  1.00  1.87           N  
ATOM    639  CA  SER A  42     -22.128  38.721 -20.661  1.00  1.87           C  
ATOM    640  C   SER A  42     -22.376  38.201 -22.079  1.00  1.87           C  
ATOM    641  O   SER A  42     -22.715  38.966 -22.975  1.00  1.87           O  
ATOM    642  CB  SER A  42     -20.724  38.345 -20.210  1.00  1.87           C  
ATOM    643  OG  SER A  42     -20.562  36.970 -20.174  1.00  1.87           O  
ATOM    644  H   SER A  42     -24.145  38.457 -20.024  1.00  1.87           H  
ATOM    645  HA  SER A  42     -22.166  39.810 -20.697  1.00  1.87           H  
ATOM    646 1HB  SER A  42     -20.017  38.762 -20.925  1.00  1.87           H  
ATOM    647 2HB  SER A  42     -20.489  38.787 -19.241  1.00  1.87           H  
ATOM    648  HG  SER A  42     -20.865  36.727 -19.283  1.00  1.87           H  
ATOM    649  N   GLY A  43     -22.266  36.891 -22.260  1.00  1.74           N  
ATOM    650  CA  GLY A  43     -22.538  36.255 -23.556  1.00  1.74           C  
ATOM    651  C   GLY A  43     -24.035  35.986 -23.801  1.00  1.74           C  
ATOM    652  O   GLY A  43     -24.425  35.468 -24.851  1.00  1.74           O  
ATOM    653  H   GLY A  43     -21.921  36.346 -21.472  1.00  1.74           H  
ATOM    654 1HA  GLY A  43     -22.157  36.899 -24.347  1.00  1.74           H  
ATOM    655 2HA  GLY A  43     -21.979  35.327 -23.626  1.00  1.74           H  
ATOM    656  N   CYS A  44     -24.875  36.329 -22.833  1.00  1.66           N  
ATOM    657  CA  CYS A  44     -26.319  36.126 -22.942  1.00  1.66           C  
ATOM    658  C   CYS A  44     -26.856  37.164 -23.928  1.00  1.66           C  
ATOM    659  O   CYS A  44     -26.398  38.302 -23.912  1.00  1.66           O  
ATOM    660  CB  CYS A  44     -26.998  36.311 -21.577  1.00  1.66           C  
ATOM    661  SG  CYS A  44     -26.401  35.143 -20.387  1.00  1.66           S  
ATOM    662  H   CYS A  44     -24.487  36.736 -21.996  1.00  1.66           H  
ATOM    663  HA  CYS A  44     -26.494  35.113 -23.305  1.00  1.66           H  
ATOM    664 1HB  CYS A  44     -26.803  37.310 -21.196  1.00  1.66           H  
ATOM    665 2HB  CYS A  44     -28.076  36.193 -21.659  1.00  1.66           H  
ATOM    666  N   PRO A  45     -27.861  36.861 -24.756  1.00  1.65           N  
ATOM    667  CA  PRO A  45     -28.434  37.782 -25.730  1.00  1.65           C  
ATOM    668  C   PRO A  45     -29.039  39.027 -25.071  1.00  1.65           C  
ATOM    669  O   PRO A  45     -29.200  40.066 -25.710  1.00  1.65           O  
ATOM    670  CB  PRO A  45     -29.515  36.923 -26.400  1.00  1.65           C  
ATOM    671  CG  PRO A  45     -29.835  35.835 -25.388  1.00  1.65           C  
ATOM    672  CD  PRO A  45     -28.518  35.549 -24.693  1.00  1.65           C  
ATOM    673  HA  PRO A  45     -27.657  38.067 -26.455  1.00  1.65           H  
ATOM    674 1HB  PRO A  45     -30.390  37.549 -26.635  1.00  1.65           H  
ATOM    675 2HB  PRO A  45     -29.139  36.527 -27.354  1.00  1.65           H  
ATOM    676 1HG  PRO A  45     -30.613  36.186 -24.692  1.00  1.65           H  
ATOM    677 2HG  PRO A  45     -30.250  34.959 -25.900  1.00  1.65           H  
ATOM    678 1HD  PRO A  45     -28.725  35.229 -23.668  1.00  1.65           H  
ATOM    679 2HD  PRO A  45     -27.932  34.812 -25.247  1.00  1.65           H  
ATOM    680  N   LEU A  46     -29.367  38.911 -23.787  1.00  1.73           N  
ATOM    681  CA  LEU A  46     -29.938  39.999 -23.013  1.00  1.73           C  
ATOM    682  C   LEU A  46     -28.918  40.655 -22.087  1.00  1.73           C  
ATOM    683  O   LEU A  46     -29.292  41.401 -21.185  1.00  1.73           O  
ATOM    684  CB  LEU A  46     -31.098  39.482 -22.192  1.00  1.73           C  
ATOM    685  CG  LEU A  46     -32.230  38.918 -22.972  1.00  1.73           C  
ATOM    686  CD1 LEU A  46     -33.245  38.422 -22.027  1.00  1.73           C  
ATOM    687  CD2 LEU A  46     -32.790  39.983 -23.880  1.00  1.73           C  
ATOM    688  H   LEU A  46     -29.221  38.031 -23.319  1.00  1.73           H  
ATOM    689  HA  LEU A  46     -30.305  40.755 -23.703  1.00  1.73           H  
ATOM    690 1HB  LEU A  46     -30.725  38.694 -21.539  1.00  1.73           H  
ATOM    691 2HB  LEU A  46     -31.483  40.299 -21.578  1.00  1.73           H  
ATOM    692  HG  LEU A  46     -31.886  38.074 -23.568  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46     -34.073  37.998 -22.590  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46     -32.808  37.661 -21.386  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46     -33.597  39.244 -21.420  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46     -33.623  39.575 -24.452  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46     -33.137  40.826 -23.282  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46     -32.008  40.315 -24.562  1.00  1.73           H  
ATOM    699  N   ALA A  47     -27.637  40.326 -22.264  1.00  1.89           N  
ATOM    700  CA  ALA A  47     -26.539  40.851 -21.450  1.00  1.89           C  
ATOM    701  C   ALA A  47     -26.393  42.368 -21.503  1.00  1.89           C  
ATOM    702  O   ALA A  47     -25.883  42.980 -20.566  1.00  1.89           O  
ATOM    703  CB  ALA A  47     -25.236  40.234 -21.872  1.00  1.89           C  
ATOM    704  H   ALA A  47     -27.382  39.688 -23.019  1.00  1.89           H  
ATOM    705  HA  ALA A  47     -26.744  40.576 -20.411  1.00  1.89           H  
ATOM    706 1HB  ALA A  47     -24.444  40.603 -21.234  1.00  1.89           H  
ATOM    707 2HB  ALA A  47     -25.298  39.159 -21.795  1.00  1.89           H  
ATOM    708 3HB  ALA A  47     -25.023  40.505 -22.908  1.00  1.89           H  
ATOM    709  N   ASP A  48     -26.784  42.981 -22.625  1.00  2.12           N  
ATOM    710  CA  ASP A  48     -26.638  44.423 -22.782  1.00  2.12           C  
ATOM    711  C   ASP A  48     -27.295  45.101 -21.606  1.00  2.12           C  
ATOM    712  O   ASP A  48     -28.414  44.755 -21.225  1.00  2.12           O  
ATOM    713  CB  ASP A  48     -27.285  44.932 -24.071  1.00  2.12           C  
ATOM    714  CG  ASP A  48     -26.984  46.427 -24.340  1.00  2.12           C  
ATOM    715  OD1 ASP A  48     -27.656  47.295 -23.770  1.00  2.12           O  
ATOM    716  OD2 ASP A  48     -26.090  46.689 -25.105  1.00  2.12           O  
ATOM    717  H   ASP A  48     -27.191  42.430 -23.366  1.00  2.12           H  
ATOM    718  HA  ASP A  48     -25.578  44.676 -22.787  1.00  2.12           H  
ATOM    719 1HB  ASP A  48     -26.922  44.344 -24.915  1.00  2.12           H  
ATOM    720 2HB  ASP A  48     -28.362  44.790 -24.017  1.00  2.12           H  
ATOM    721  N   LYS A  49     -26.631  46.107 -21.060  1.00  2.40           N  
ATOM    722  CA  LYS A  49     -27.135  46.796 -19.887  1.00  2.40           C  
ATOM    723  C   LYS A  49     -28.530  47.390 -20.073  1.00  2.40           C  
ATOM    724  O   LYS A  49     -29.288  47.487 -19.107  1.00  2.40           O  
ATOM    725  CB  LYS A  49     -26.156  47.895 -19.477  1.00  2.40           C  
ATOM    726  CG  LYS A  49     -24.844  47.365 -18.898  1.00  2.40           C  
ATOM    727  CD  LYS A  49     -23.891  48.494 -18.520  1.00  2.40           C  
ATOM    728  CE  LYS A  49     -22.582  47.943 -17.961  1.00  2.40           C  
ATOM    729  NZ  LYS A  49     -21.617  49.026 -17.624  1.00  2.40           N  
ATOM    730  H   LYS A  49     -25.735  46.370 -21.446  1.00  2.40           H  
ATOM    731  HA  LYS A  49     -27.184  46.074 -19.076  1.00  2.40           H  
ATOM    732 1HB  LYS A  49     -25.920  48.513 -20.345  1.00  2.40           H  
ATOM    733 2HB  LYS A  49     -26.623  48.540 -18.732  1.00  2.40           H  
ATOM    734 1HG  LYS A  49     -25.057  46.768 -18.010  1.00  2.40           H  
ATOM    735 2HG  LYS A  49     -24.358  46.724 -19.634  1.00  2.40           H  
ATOM    736 1HD  LYS A  49     -23.677  49.102 -19.400  1.00  2.40           H  
ATOM    737 2HD  LYS A  49     -24.359  49.128 -17.767  1.00  2.40           H  
ATOM    738 1HE  LYS A  49     -22.794  47.367 -17.062  1.00  2.40           H  
ATOM    739 2HE  LYS A  49     -22.128  47.286 -18.703  1.00  2.40           H  
ATOM    740 1HZ  LYS A  49     -20.768  48.617 -17.259  1.00  2.40           H  
ATOM    741 2HZ  LYS A  49     -21.404  49.559 -18.455  1.00  2.40           H  
ATOM    742 3HZ  LYS A  49     -22.022  49.635 -16.928  1.00  2.40           H  
ATOM    743  N   SER A  50     -28.900  47.803 -21.292  1.00  2.69           N  
ATOM    744  CA  SER A  50     -30.221  48.397 -21.438  1.00  2.69           C  
ATOM    745  C   SER A  50     -31.326  47.342 -21.415  1.00  2.69           C  
ATOM    746  O   SER A  50     -32.470  47.632 -21.064  1.00  2.69           O  
ATOM    747  CB  SER A  50     -30.295  49.210 -22.719  1.00  2.69           C  
ATOM    748  OG  SER A  50     -30.203  48.396 -23.858  1.00  2.69           O  
ATOM    749  H   SER A  50     -28.297  47.684 -22.114  1.00  2.69           H  
ATOM    750  HA  SER A  50     -30.383  49.073 -20.598  1.00  2.69           H  
ATOM    751 1HB  SER A  50     -31.232  49.760 -22.740  1.00  2.69           H  
ATOM    752 2HB  SER A  50     -29.486  49.939 -22.729  1.00  2.69           H  
ATOM    753  HG  SER A  50     -29.295  47.999 -23.836  1.00  2.69           H  
ATOM    754  N   LEU A  51     -30.981  46.096 -21.719  1.00  2.97           N  
ATOM    755  CA  LEU A  51     -31.988  45.053 -21.734  1.00  2.97           C  
ATOM    756  C   LEU A  51     -32.017  44.462 -20.354  1.00  2.97           C  
ATOM    757  O   LEU A  51     -33.074  44.125 -19.821  1.00  2.97           O  
ATOM    758  CB  LEU A  51     -31.652  43.999 -22.776  1.00  2.97           C  
ATOM    759  CG  LEU A  51     -31.587  44.532 -24.198  1.00  2.97           C  
ATOM    760  CD1 LEU A  51     -31.156  43.420 -25.138  1.00  2.97           C  
ATOM    761  CD2 LEU A  51     -32.942  45.102 -24.570  1.00  2.97           C  
ATOM    762  H   LEU A  51     -30.014  45.865 -21.931  1.00  2.97           H  
ATOM    763  HA  LEU A  51     -32.961  45.487 -21.957  1.00  2.97           H  
ATOM    764 1HB  LEU A  51     -30.673  43.567 -22.533  1.00  2.97           H  
ATOM    765 2HB  LEU A  51     -32.397  43.208 -22.736  1.00  2.97           H  
ATOM    766  HG  LEU A  51     -30.836  45.328 -24.254  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51     -31.096  43.806 -26.156  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51     -30.178  43.042 -24.836  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51     -31.882  42.617 -25.100  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51     -32.905  45.500 -25.584  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51     -33.696  44.317 -24.515  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51     -33.199  45.904 -23.876  1.00  2.97           H  
ATOM    773  N   ARG A  52     -30.836  44.379 -19.754  1.00  3.19           N  
ATOM    774  CA  ARG A  52     -30.688  43.850 -18.422  1.00  3.19           C  
ATOM    775  C   ARG A  52     -31.531  44.691 -17.477  1.00  3.19           C  
ATOM    776  O   ARG A  52     -32.295  44.151 -16.675  1.00  3.19           O  
ATOM    777  CB  ARG A  52     -29.228  43.887 -18.021  1.00  3.19           C  
ATOM    778  CG  ARG A  52     -28.885  43.324 -16.674  1.00  3.19           C  
ATOM    779  CD  ARG A  52     -27.412  43.361 -16.459  1.00  3.19           C  
ATOM    780  NE  ARG A  52     -27.036  42.833 -15.154  1.00  3.19           N  
ATOM    781  CZ  ARG A  52     -25.768  42.652 -14.733  1.00  3.19           C  
ATOM    782  NH1 ARG A  52     -24.759  42.954 -15.519  1.00  3.19           N  
ATOM    783  NH2 ARG A  52     -25.538  42.164 -13.526  1.00  3.19           N  
ATOM    784  H   ARG A  52     -29.997  44.665 -20.255  1.00  3.19           H  
ATOM    785  HA  ARG A  52     -31.040  42.818 -18.406  1.00  3.19           H  
ATOM    786 1HB  ARG A  52     -28.634  43.359 -18.775  1.00  3.19           H  
ATOM    787 2HB  ARG A  52     -28.900  44.920 -18.020  1.00  3.19           H  
ATOM    788 1HG  ARG A  52     -29.370  43.916 -15.896  1.00  3.19           H  
ATOM    789 2HG  ARG A  52     -29.222  42.287 -16.616  1.00  3.19           H  
ATOM    790 1HD  ARG A  52     -26.912  42.775 -17.231  1.00  3.19           H  
ATOM    791 2HD  ARG A  52     -27.070  44.395 -16.521  1.00  3.19           H  
ATOM    792  HE  ARG A  52     -27.781  42.586 -14.518  1.00  3.19           H  
ATOM    793 1HH1 ARG A  52     -24.932  43.324 -16.444  1.00  3.19           H  
ATOM    794 2HH1 ARG A  52     -23.811  42.815 -15.200  1.00  3.19           H  
ATOM    795 1HH2 ARG A  52     -26.312  41.931 -12.919  1.00  3.19           H  
ATOM    796 2HH2 ARG A  52     -24.590  42.028 -13.210  1.00  3.19           H  
ATOM    797  N   ASN A  53     -31.441  46.022 -17.621  1.00  3.37           N  
ATOM    798  CA  ASN A  53     -32.216  46.928 -16.791  1.00  3.37           C  
ATOM    799  C   ASN A  53     -33.716  46.756 -17.008  1.00  3.37           C  
ATOM    800  O   ASN A  53     -34.476  46.737 -16.039  1.00  3.37           O  
ATOM    801  CB  ASN A  53     -31.813  48.358 -17.071  1.00  3.37           C  
ATOM    802  CG  ASN A  53     -30.459  48.701 -16.508  1.00  3.37           C  
ATOM    803  OD1 ASN A  53     -29.942  48.028 -15.604  1.00  3.37           O  
ATOM    804  ND2 ASN A  53     -29.868  49.744 -17.031  1.00  3.37           N  
ATOM    805  H   ASN A  53     -30.787  46.423 -18.295  1.00  3.37           H  
ATOM    806  HA  ASN A  53     -32.005  46.701 -15.747  1.00  3.37           H  
ATOM    807 1HB  ASN A  53     -31.792  48.517 -18.153  1.00  3.37           H  
ATOM    808 2HB  ASN A  53     -32.555  49.037 -16.654  1.00  3.37           H  
ATOM    809 1HD2 ASN A  53     -28.966  50.022 -16.705  1.00  3.37           H  
ATOM    810 2HD2 ASN A  53     -30.316  50.255 -17.760  1.00  3.37           H  
ATOM    811  N   LEU A  54     -34.158  46.570 -18.258  1.00  3.49           N  
ATOM    812  CA  LEU A  54     -35.585  46.357 -18.470  1.00  3.49           C  
ATOM    813  C   LEU A  54     -36.055  45.065 -17.828  1.00  3.49           C  
ATOM    814  O   LEU A  54     -37.134  45.016 -17.217  1.00  3.49           O  
ATOM    815  CB  LEU A  54     -35.902  46.302 -19.962  1.00  3.49           C  
ATOM    816  CG  LEU A  54     -35.780  47.609 -20.700  1.00  3.49           C  
ATOM    817  CD1 LEU A  54     -35.916  47.351 -22.193  1.00  3.49           C  
ATOM    818  CD2 LEU A  54     -36.858  48.557 -20.195  1.00  3.49           C  
ATOM    819  H   LEU A  54     -33.525  46.617 -19.060  1.00  3.49           H  
ATOM    820  HA  LEU A  54     -36.127  47.186 -18.021  1.00  3.49           H  
ATOM    821 1HB  LEU A  54     -35.217  45.593 -20.431  1.00  3.49           H  
ATOM    822 2HB  LEU A  54     -36.917  45.934 -20.090  1.00  3.49           H  
ATOM    823  HG  LEU A  54     -34.805  48.047 -20.515  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54     -35.823  48.292 -22.735  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54     -35.127  46.672 -22.511  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54     -36.886  46.906 -22.400  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54     -36.777  49.508 -20.721  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54     -37.840  48.121 -20.378  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54     -36.725  48.720 -19.126  1.00  3.49           H  
ATOM    830  N   MET A  55     -35.242  44.019 -17.928  1.00  3.60           N  
ATOM    831  CA  MET A  55     -35.651  42.758 -17.350  1.00  3.60           C  
ATOM    832  C   MET A  55     -35.653  42.862 -15.838  1.00  3.60           C  
ATOM    833  O   MET A  55     -36.535  42.311 -15.179  1.00  3.60           O  
ATOM    834  CB  MET A  55     -34.758  41.639 -17.860  1.00  3.60           C  
ATOM    835  CG  MET A  55     -34.924  41.384 -19.343  1.00  3.60           C  
ATOM    836  SD  MET A  55     -36.613  40.940 -19.765  1.00  3.60           S  
ATOM    837  CE  MET A  55     -37.294  42.506 -20.315  1.00  3.60           C  
ATOM    838  H   MET A  55     -34.360  44.095 -18.438  1.00  3.60           H  
ATOM    839  HA  MET A  55     -36.672  42.549 -17.664  1.00  3.60           H  
ATOM    840 1HB  MET A  55     -33.714  41.902 -17.678  1.00  3.60           H  
ATOM    841 2HB  MET A  55     -34.965  40.731 -17.337  1.00  3.60           H  
ATOM    842 1HG  MET A  55     -34.658  42.270 -19.903  1.00  3.60           H  
ATOM    843 2HG  MET A  55     -34.265  40.584 -19.645  1.00  3.60           H  
ATOM    844 1HE  MET A  55     -38.335  42.367 -20.609  1.00  3.60           H  
ATOM    845 2HE  MET A  55     -37.248  43.221 -19.509  1.00  3.60           H  
ATOM    846 3HE  MET A  55     -36.721  42.877 -21.165  1.00  3.60           H  
ATOM    847  N   ALA A  56     -34.699  43.613 -15.282  1.00  3.70           N  
ATOM    848  CA  ALA A  56     -34.656  43.824 -13.850  1.00  3.70           C  
ATOM    849  C   ALA A  56     -35.892  44.584 -13.391  1.00  3.70           C  
ATOM    850  O   ALA A  56     -36.509  44.230 -12.395  1.00  3.70           O  
ATOM    851  CB  ALA A  56     -33.407  44.590 -13.467  1.00  3.70           C  
ATOM    852  H   ALA A  56     -33.973  44.026 -15.864  1.00  3.70           H  
ATOM    853  HA  ALA A  56     -34.648  42.852 -13.362  1.00  3.70           H  
ATOM    854 1HB  ALA A  56     -33.378  44.726 -12.389  1.00  3.70           H  
ATOM    855 2HB  ALA A  56     -32.528  44.033 -13.791  1.00  3.70           H  
ATOM    856 3HB  ALA A  56     -33.418  45.560 -13.956  1.00  3.70           H  
ATOM    857  N   ALA A  57     -36.302  45.590 -14.172  1.00  3.78           N  
ATOM    858  CA  ALA A  57     -37.467  46.423 -13.864  1.00  3.78           C  
ATOM    859  C   ALA A  57     -38.736  45.597 -13.773  1.00  3.78           C  
ATOM    860  O   ALA A  57     -39.639  45.911 -12.994  1.00  3.78           O  
ATOM    861  CB  ALA A  57     -37.642  47.495 -14.923  1.00  3.78           C  
ATOM    862  H   ALA A  57     -35.748  45.831 -14.992  1.00  3.78           H  
ATOM    863  HA  ALA A  57     -37.298  46.894 -12.898  1.00  3.78           H  
ATOM    864 1HB  ALA A  57     -38.497  48.123 -14.668  1.00  3.78           H  
ATOM    865 2HB  ALA A  57     -36.740  48.104 -14.974  1.00  3.78           H  
ATOM    866 3HB  ALA A  57     -37.813  47.031 -15.884  1.00  3.78           H  
ATOM    867  N   HIS A  58     -38.796  44.538 -14.571  1.00  3.80           N  
ATOM    868  CA  HIS A  58     -39.946  43.657 -14.612  1.00  3.80           C  
ATOM    869  C   HIS A  58     -39.692  42.328 -13.887  1.00  3.80           C  
ATOM    870  O   HIS A  58     -40.406  41.346 -14.109  1.00  3.80           O  
ATOM    871  CB  HIS A  58     -40.334  43.404 -16.066  1.00  3.80           C  
ATOM    872  CG  HIS A  58     -40.745  44.659 -16.783  1.00  3.80           C  
ATOM    873  ND1 HIS A  58     -39.829  45.514 -17.353  1.00  3.80           N  
ATOM    874  CD2 HIS A  58     -41.962  45.212 -17.003  1.00  3.80           C  
ATOM    875  CE1 HIS A  58     -40.459  46.536 -17.900  1.00  3.80           C  
ATOM    876  NE2 HIS A  58     -41.759  46.379 -17.704  1.00  3.80           N  
ATOM    877  H   HIS A  58     -38.022  44.369 -15.218  1.00  3.80           H  
ATOM    878  HA  HIS A  58     -40.786  44.140 -14.120  1.00  3.80           H  
ATOM    879 1HB  HIS A  58     -39.474  42.977 -16.594  1.00  3.80           H  
ATOM    880 2HB  HIS A  58     -41.147  42.683 -16.114  1.00  3.80           H  
ATOM    881  HD1 HIS A  58     -38.817  45.383 -17.351  1.00  3.80           H  
ATOM    882  HD2 HIS A  58     -42.974  44.905 -16.735  1.00  3.80           H  
ATOM    883  HE1 HIS A  58     -39.897  47.322 -18.405  1.00  3.80           H  
ATOM    884  N   SER A  59     -38.686  42.299 -13.014  1.00  3.73           N  
ATOM    885  CA  SER A  59     -38.333  41.117 -12.235  1.00  3.73           C  
ATOM    886  C   SER A  59     -39.417  40.605 -11.323  1.00  3.73           C  
ATOM    887  O   SER A  59     -40.251  41.350 -10.792  1.00  3.73           O  
ATOM    888  CB  SER A  59     -37.109  41.327 -11.371  1.00  3.73           C  
ATOM    889  OG  SER A  59     -36.915  40.207 -10.503  1.00  3.73           O  
ATOM    890  H   SER A  59     -38.112  43.131 -12.880  1.00  3.73           H  
ATOM    891  HA  SER A  59     -38.097  40.323 -12.945  1.00  3.73           H  
ATOM    892 1HB  SER A  59     -36.239  41.452 -12.010  1.00  3.73           H  
ATOM    893 2HB  SER A  59     -37.214  42.221 -10.791  1.00  3.73           H  
ATOM    894  HG  SER A  59     -37.704  40.180  -9.868  1.00  3.73           H  
ATOM    895  N   ALA A  60     -39.390  39.300 -11.136  1.00  3.57           N  
ATOM    896  CA  ALA A  60     -40.304  38.673 -10.219  1.00  3.57           C  
ATOM    897  C   ALA A  60     -40.095  39.329  -8.875  1.00  3.57           C  
ATOM    898  O   ALA A  60     -39.006  39.860  -8.609  1.00  3.57           O  
ATOM    899  CB  ALA A  60     -40.065  37.180 -10.136  1.00  3.57           C  
ATOM    900  H   ALA A  60     -38.698  38.745 -11.621  1.00  3.57           H  
ATOM    901  HA  ALA A  60     -41.325  38.865 -10.550  1.00  3.57           H  
ATOM    902 1HB  ALA A  60     -40.765  36.742  -9.421  1.00  3.57           H  
ATOM    903 2HB  ALA A  60     -40.214  36.729 -11.115  1.00  3.57           H  
ATOM    904 3HB  ALA A  60     -39.046  36.995  -9.798  1.00  3.57           H  
ATOM    905  N   ASP A  61     -41.179  39.359  -8.096  1.00  3.34           N  
ATOM    906  CA  ASP A  61     -41.315  39.958  -6.765  1.00  3.34           C  
ATOM    907  C   ASP A  61     -41.297  41.495  -6.743  1.00  3.34           C  
ATOM    908  O   ASP A  61     -41.483  42.111  -5.687  1.00  3.34           O  
ATOM    909  CB  ASP A  61     -40.232  39.421  -5.821  1.00  3.34           C  
ATOM    910  CG  ASP A  61     -40.340  37.903  -5.602  1.00  3.34           C  
ATOM    911  OD1 ASP A  61     -41.438  37.423  -5.433  1.00  3.34           O  
ATOM    912  OD2 ASP A  61     -39.329  37.245  -5.614  1.00  3.34           O  
ATOM    913  H   ASP A  61     -42.002  38.900  -8.460  1.00  3.34           H  
ATOM    914  HA  ASP A  61     -42.278  39.641  -6.364  1.00  3.34           H  
ATOM    915 1HB  ASP A  61     -39.242  39.660  -6.201  1.00  3.34           H  
ATOM    916 2HB  ASP A  61     -40.327  39.914  -4.855  1.00  3.34           H  
ATOM    917  N   LEU A  62     -41.233  42.138  -7.904  1.00  3.09           N  
ATOM    918  CA  LEU A  62     -41.344  43.590  -7.916  1.00  3.09           C  
ATOM    919  C   LEU A  62     -42.797  44.019  -7.945  1.00  3.09           C  
ATOM    920  O   LEU A  62     -43.362  44.296  -8.999  1.00  3.09           O  
ATOM    921  CB  LEU A  62     -40.572  44.201  -9.074  1.00  3.09           C  
ATOM    922  CG  LEU A  62     -39.097  43.976  -9.029  1.00  3.09           C  
ATOM    923  CD1 LEU A  62     -38.482  44.657 -10.201  1.00  3.09           C  
ATOM    924  CD2 LEU A  62     -38.557  44.509  -7.732  1.00  3.09           C  
ATOM    925  H   LEU A  62     -41.061  41.647  -8.785  1.00  3.09           H  
ATOM    926  HA  LEU A  62     -40.905  43.978  -6.999  1.00  3.09           H  
ATOM    927 1HB  LEU A  62     -40.939  43.764 -10.006  1.00  3.09           H  
ATOM    928 2HB  LEU A  62     -40.744  45.261  -9.107  1.00  3.09           H  
ATOM    929  HG  LEU A  62     -38.880  42.909  -9.099  1.00  3.09           H  
ATOM    930 1HD1 LEU A  62     -37.412  44.503 -10.176  1.00  3.09           H  
ATOM    931 2HD1 LEU A  62     -38.899  44.237 -11.106  1.00  3.09           H  
ATOM    932 3HD1 LEU A  62     -38.694  45.725 -10.168  1.00  3.09           H  
ATOM    933 1HD2 LEU A  62     -37.479  44.354  -7.692  1.00  3.09           H  
ATOM    934 2HD2 LEU A  62     -38.780  45.567  -7.679  1.00  3.09           H  
ATOM    935 3HD2 LEU A  62     -39.033  43.988  -6.900  1.00  3.09           H  
ATOM    936  N   LYS A  63     -43.416  43.995  -6.772  1.00  2.87           N  
ATOM    937  CA  LYS A  63     -44.835  44.301  -6.660  1.00  2.87           C  
ATOM    938  C   LYS A  63     -45.177  45.216  -5.478  1.00  2.87           C  
ATOM    939  O   LYS A  63     -44.875  44.916  -4.323  1.00  2.87           O  
ATOM    940  CB  LYS A  63     -45.614  42.991  -6.562  1.00  2.87           C  
ATOM    941  CG  LYS A  63     -47.111  43.141  -6.536  1.00  2.87           C  
ATOM    942  CD  LYS A  63     -47.802  41.784  -6.537  1.00  2.87           C  
ATOM    943  CE  LYS A  63     -49.293  41.960  -6.576  1.00  2.87           C  
ATOM    944  NZ  LYS A  63     -50.031  40.675  -6.606  1.00  2.87           N  
ATOM    945  H   LYS A  63     -42.862  43.709  -5.966  1.00  2.87           H  
ATOM    946  HA  LYS A  63     -45.142  44.821  -7.567  1.00  2.87           H  
ATOM    947 1HB  LYS A  63     -45.359  42.359  -7.411  1.00  2.87           H  
ATOM    948 2HB  LYS A  63     -45.316  42.462  -5.657  1.00  2.87           H  
ATOM    949 1HG  LYS A  63     -47.407  43.698  -5.642  1.00  2.87           H  
ATOM    950 2HG  LYS A  63     -47.432  43.701  -7.412  1.00  2.87           H  
ATOM    951 1HD  LYS A  63     -47.488  41.215  -7.413  1.00  2.87           H  
ATOM    952 2HD  LYS A  63     -47.529  41.228  -5.641  1.00  2.87           H  
ATOM    953 1HE  LYS A  63     -49.611  42.531  -5.706  1.00  2.87           H  
ATOM    954 2HE  LYS A  63     -49.539  42.516  -7.470  1.00  2.87           H  
ATOM    955 1HZ  LYS A  63     -51.044  40.890  -6.657  1.00  2.87           H  
ATOM    956 2HZ  LYS A  63     -49.770  40.157  -7.425  1.00  2.87           H  
ATOM    957 3HZ  LYS A  63     -49.838  40.137  -5.784  1.00  2.87           H  
ATOM    958  N   CYS A  64     -45.891  46.298  -5.785  1.00  2.70           N  
ATOM    959  CA  CYS A  64     -46.316  47.300  -4.807  1.00  2.70           C  
ATOM    960  C   CYS A  64     -47.094  46.689  -3.645  1.00  2.70           C  
ATOM    961  O   CYS A  64     -48.145  46.070  -3.867  1.00  2.70           O  
ATOM    962  CB  CYS A  64     -47.228  48.330  -5.462  1.00  2.70           C  
ATOM    963  SG  CYS A  64     -47.735  49.656  -4.362  1.00  2.70           S  
ATOM    964  H   CYS A  64     -46.044  46.479  -6.771  1.00  2.70           H  
ATOM    965  HA  CYS A  64     -45.419  47.804  -4.449  1.00  2.70           H  
ATOM    966 1HB  CYS A  64     -46.752  48.762  -6.317  1.00  2.70           H  
ATOM    967 2HB  CYS A  64     -48.127  47.832  -5.812  1.00  2.70           H  
ATOM    968  N   PRO A  65     -46.713  46.936  -2.375  1.00  2.58           N  
ATOM    969  CA  PRO A  65     -47.336  46.405  -1.169  1.00  2.58           C  
ATOM    970  C   PRO A  65     -48.620  47.142  -0.785  1.00  2.58           C  
ATOM    971  O   PRO A  65     -48.691  47.771   0.269  1.00  2.58           O  
ATOM    972  CB  PRO A  65     -46.243  46.649  -0.123  1.00  2.58           C  
ATOM    973  CG  PRO A  65     -45.561  47.908  -0.591  1.00  2.58           C  
ATOM    974  CD  PRO A  65     -45.551  47.806  -2.101  1.00  2.58           C  
ATOM    975  HA  PRO A  65     -47.526  45.332  -1.300  1.00  2.58           H  
ATOM    976 1HB  PRO A  65     -46.691  46.744   0.877  1.00  2.58           H  
ATOM    977 2HB  PRO A  65     -45.561  45.786  -0.093  1.00  2.58           H  
ATOM    978 1HG  PRO A  65     -46.123  48.781  -0.239  1.00  2.58           H  
ATOM    979 2HG  PRO A  65     -44.546  47.987  -0.169  1.00  2.58           H  
ATOM    980 1HD  PRO A  65     -45.698  48.801  -2.510  1.00  2.58           H  
ATOM    981 2HD  PRO A  65     -44.606  47.334  -2.441  1.00  2.58           H  
ATOM    982  N   THR A  66     -49.623  47.058  -1.650  1.00  2.50           N  
ATOM    983  CA  THR A  66     -50.883  47.763  -1.421  1.00  2.50           C  
ATOM    984  C   THR A  66     -52.100  46.992  -1.922  1.00  2.50           C  
ATOM    985  O   THR A  66     -51.958  46.134  -2.790  1.00  2.50           O  
ATOM    986  CB  THR A  66     -50.886  49.092  -2.182  1.00  2.50           C  
ATOM    987  OG1 THR A  66     -52.057  49.852  -1.851  1.00  2.50           O  
ATOM    988  CG2 THR A  66     -50.931  48.798  -3.649  1.00  2.50           C  
ATOM    989  H   THR A  66     -49.472  46.518  -2.500  1.00  2.50           H  
ATOM    990  HA  THR A  66     -50.959  47.961  -0.360  1.00  2.50           H  
ATOM    991  HB  THR A  66     -49.996  49.653  -1.941  1.00  2.50           H  
ATOM    992  HG1 THR A  66     -52.860  49.418  -2.280  1.00  2.50           H  
ATOM    993 1HG2 THR A  66     -50.930  49.729  -4.208  1.00  2.50           H  
ATOM    994 2HG2 THR A  66     -50.077  48.200  -3.928  1.00  2.50           H  
ATOM    995 3HG2 THR A  66     -51.828  48.241  -3.880  1.00  2.50           H  
ATOM    996  N   PRO A  67     -53.290  47.204  -1.330  1.00  2.46           N  
ATOM    997  CA  PRO A  67     -54.575  46.861  -1.903  1.00  2.46           C  
ATOM    998  C   PRO A  67     -54.694  47.637  -3.211  1.00  2.46           C  
ATOM    999  O   PRO A  67     -54.220  48.783  -3.280  1.00  2.46           O  
ATOM   1000  CB  PRO A  67     -55.567  47.338  -0.836  1.00  2.46           C  
ATOM   1001  CG  PRO A  67     -54.774  47.319   0.459  1.00  2.46           C  
ATOM   1002  CD  PRO A  67     -53.362  47.697   0.064  1.00  2.46           C  
ATOM   1003  HA  PRO A  67     -54.632  45.776  -2.072  1.00  2.46           H  
ATOM   1004 1HB  PRO A  67     -55.944  48.336  -1.095  1.00  2.46           H  
ATOM   1005 2HB  PRO A  67     -56.436  46.665  -0.807  1.00  2.46           H  
ATOM   1006 1HG  PRO A  67     -55.212  48.027   1.182  1.00  2.46           H  
ATOM   1007 2HG  PRO A  67     -54.832  46.322   0.919  1.00  2.46           H  
ATOM   1008 1HD  PRO A  67     -53.224  48.785   0.119  1.00  2.46           H  
ATOM   1009 2HD  PRO A  67     -52.664  47.149   0.716  1.00  2.46           H  
ATOM   1010  N   GLY A  68     -55.341  47.050  -4.220  1.00  2.43           N  
ATOM   1011  CA  GLY A  68     -55.470  47.692  -5.533  1.00  2.43           C  
ATOM   1012  C   GLY A  68     -54.118  47.613  -6.228  1.00  2.43           C  
ATOM   1013  O   GLY A  68     -53.274  46.833  -5.791  1.00  2.43           O  
ATOM   1014  H   GLY A  68     -55.726  46.125  -4.090  1.00  2.43           H  
ATOM   1015 1HA  GLY A  68     -56.226  47.176  -6.127  1.00  2.43           H  
ATOM   1016 2HA  GLY A  68     -55.780  48.721  -5.424  1.00  2.43           H  
ATOM   1017  N   CYS A  69     -53.895  48.399  -7.301  1.00  2.42           N  
ATOM   1018  CA  CYS A  69     -52.622  48.362  -8.059  1.00  2.42           C  
ATOM   1019  C   CYS A  69     -52.327  46.977  -8.657  1.00  2.42           C  
ATOM   1020  O   CYS A  69     -52.381  46.778  -9.874  1.00  2.42           O  
ATOM   1021  CB  CYS A  69     -51.444  48.816  -7.179  1.00  2.42           C  
ATOM   1022  SG  CYS A  69     -49.839  48.901  -8.015  1.00  2.42           S  
ATOM   1023  H   CYS A  69     -54.627  49.021  -7.610  1.00  2.42           H  
ATOM   1024  HA  CYS A  69     -52.700  49.071  -8.886  1.00  2.42           H  
ATOM   1025 1HB  CYS A  69     -51.656  49.803  -6.773  1.00  2.42           H  
ATOM   1026 2HB  CYS A  69     -51.323  48.150  -6.345  1.00  2.42           H  
ATOM   1027  HG  CYS A  69     -50.251  49.661  -9.065  1.00  2.42           H  
ATOM   1028  N   ASP A  70     -51.914  46.053  -7.799  1.00  2.42           N  
ATOM   1029  CA  ASP A  70     -51.584  44.681  -8.134  1.00  2.42           C  
ATOM   1030  C   ASP A  70     -50.503  44.612  -9.196  1.00  2.42           C  
ATOM   1031  O   ASP A  70     -50.568  43.805 -10.120  1.00  2.42           O  
ATOM   1032  CB  ASP A  70     -52.839  43.924  -8.601  1.00  2.42           C  
ATOM   1033  CG  ASP A  70     -52.714  42.366  -8.521  1.00  2.42           C  
ATOM   1034  OD1 ASP A  70     -51.989  41.871  -7.658  1.00  2.42           O  
ATOM   1035  OD2 ASP A  70     -53.343  41.694  -9.304  1.00  2.42           O  
ATOM   1036  H   ASP A  70     -51.914  46.316  -6.821  1.00  2.42           H  
ATOM   1037  HA  ASP A  70     -51.215  44.203  -7.229  1.00  2.42           H  
ATOM   1038 1HB  ASP A  70     -53.689  44.235  -7.990  1.00  2.42           H  
ATOM   1039 2HB  ASP A  70     -53.064  44.201  -9.632  1.00  2.42           H  
ATOM   1040  N   GLY A  71     -49.476  45.432  -9.025  1.00  2.46           N  
ATOM   1041  CA  GLY A  71     -48.362  45.444  -9.952  1.00  2.46           C  
ATOM   1042  C   GLY A  71     -48.590  46.320 -11.187  1.00  2.46           C  
ATOM   1043  O   GLY A  71     -47.919  46.131 -12.205  1.00  2.46           O  
ATOM   1044  H   GLY A  71     -49.488  46.068  -8.239  1.00  2.46           H  
ATOM   1045 1HA  GLY A  71     -47.475  45.796  -9.424  1.00  2.46           H  
ATOM   1046 2HA  GLY A  71     -48.148  44.423 -10.267  1.00  2.46           H  
ATOM   1047  N   SER A  72     -49.490  47.295 -11.111  1.00  2.55           N  
ATOM   1048  CA  SER A  72     -49.700  48.145 -12.273  1.00  2.55           C  
ATOM   1049  C   SER A  72     -50.006  49.602 -11.933  1.00  2.55           C  
ATOM   1050  O   SER A  72     -50.459  49.930 -10.836  1.00  2.55           O  
ATOM   1051  CB  SER A  72     -50.862  47.603 -13.090  1.00  2.55           C  
ATOM   1052  OG  SER A  72     -52.102  47.743 -12.406  1.00  2.55           O  
ATOM   1053  H   SER A  72     -50.044  47.418 -10.275  1.00  2.55           H  
ATOM   1054  HA  SER A  72     -48.794  48.129 -12.879  1.00  2.55           H  
ATOM   1055 1HB  SER A  72     -50.911  48.127 -14.041  1.00  2.55           H  
ATOM   1056 2HB  SER A  72     -50.687  46.549 -13.308  1.00  2.55           H  
ATOM   1057  HG  SER A  72     -52.017  47.323 -11.512  1.00  2.55           H  
ATOM   1058  N   GLY A  73     -49.818  50.475 -12.924  1.00  2.69           N  
ATOM   1059  CA  GLY A  73     -50.207  51.872 -12.789  1.00  2.69           C  
ATOM   1060  C   GLY A  73     -49.245  52.865 -12.116  1.00  2.69           C  
ATOM   1061  O   GLY A  73     -49.725  53.891 -11.633  1.00  2.69           O  
ATOM   1062  H   GLY A  73     -49.420  50.154 -13.794  1.00  2.69           H  
ATOM   1063 1HA  GLY A  73     -50.430  52.250 -13.788  1.00  2.69           H  
ATOM   1064 2HA  GLY A  73     -51.155  51.903 -12.255  1.00  2.69           H  
ATOM   1065  N   HIS A  74     -47.915  52.635 -12.092  1.00  2.87           N  
ATOM   1066  CA  HIS A  74     -47.067  53.659 -11.441  1.00  2.87           C  
ATOM   1067  C   HIS A  74     -47.427  55.037 -11.972  1.00  2.87           C  
ATOM   1068  O   HIS A  74     -47.516  55.235 -13.186  1.00  2.87           O  
ATOM   1069  CB  HIS A  74     -45.559  53.441 -11.710  1.00  2.87           C  
ATOM   1070  CG  HIS A  74     -44.590  54.348 -10.874  1.00  2.87           C  
ATOM   1071  ND1 HIS A  74     -44.499  55.721 -11.040  1.00  2.87           N  
ATOM   1072  CD2 HIS A  74     -43.660  54.032  -9.934  1.00  2.87           C  
ATOM   1073  CE1 HIS A  74     -43.579  56.201 -10.210  1.00  2.87           C  
ATOM   1074  NE2 HIS A  74     -43.057  55.196  -9.538  1.00  2.87           N  
ATOM   1075  H   HIS A  74     -47.489  51.771 -12.449  1.00  2.87           H  
ATOM   1076  HA  HIS A  74     -47.257  53.680 -10.379  1.00  2.87           H  
ATOM   1077 1HB  HIS A  74     -45.308  52.395 -11.503  1.00  2.87           H  
ATOM   1078 2HB  HIS A  74     -45.352  53.615 -12.760  1.00  2.87           H  
ATOM   1079  HD2 HIS A  74     -43.425  53.039  -9.566  1.00  2.87           H  
ATOM   1080  HE1 HIS A  74     -43.292  57.247 -10.110  1.00  2.87           H  
ATOM   1081  HE2 HIS A  74     -42.323  55.265  -8.844  1.00  2.87           H  
ATOM   1082  N   ILE A  75     -47.519  56.017 -11.070  1.00  3.08           N  
ATOM   1083  CA  ILE A  75     -47.940  57.373 -11.417  1.00  3.08           C  
ATOM   1084  C   ILE A  75     -47.164  58.037 -12.552  1.00  3.08           C  
ATOM   1085  O   ILE A  75     -47.754  58.776 -13.342  1.00  3.08           O  
ATOM   1086  CB  ILE A  75     -47.873  58.287 -10.179  1.00  3.08           C  
ATOM   1087  CG1 ILE A  75     -48.957  57.889  -9.167  1.00  3.08           C  
ATOM   1088  CG2 ILE A  75     -48.043  59.739 -10.599  1.00  3.08           C  
ATOM   1089  CD1 ILE A  75     -48.771  58.525  -7.813  1.00  3.08           C  
ATOM   1090  H   ILE A  75     -47.366  55.797 -10.083  1.00  3.08           H  
ATOM   1091  HA  ILE A  75     -48.983  57.313 -11.724  1.00  3.08           H  
ATOM   1092  HB  ILE A  75     -46.905  58.157  -9.691  1.00  3.08           H  
ATOM   1093 1HG1 ILE A  75     -49.927  58.188  -9.558  1.00  3.08           H  
ATOM   1094 2HG1 ILE A  75     -48.956  56.813  -9.054  1.00  3.08           H  
ATOM   1095 1HG2 ILE A  75     -47.983  60.381  -9.724  1.00  3.08           H  
ATOM   1096 2HG2 ILE A  75     -47.260  60.011 -11.299  1.00  3.08           H  
ATOM   1097 3HG2 ILE A  75     -49.013  59.865 -11.078  1.00  3.08           H  
ATOM   1098 1HD1 ILE A  75     -49.555  58.215  -7.153  1.00  3.08           H  
ATOM   1099 2HD1 ILE A  75     -47.813  58.215  -7.400  1.00  3.08           H  
ATOM   1100 3HD1 ILE A  75     -48.791  59.605  -7.915  1.00  3.08           H  
ATOM   1101  N   THR A  76     -45.851  57.841 -12.609  1.00  3.30           N  
ATOM   1102  CA  THR A  76     -45.052  58.480 -13.652  1.00  3.30           C  
ATOM   1103  C   THR A  76     -44.558  57.466 -14.679  1.00  3.30           C  
ATOM   1104  O   THR A  76     -43.750  57.795 -15.550  1.00  3.30           O  
ATOM   1105  CB  THR A  76     -43.835  59.212 -13.069  1.00  3.30           C  
ATOM   1106  OG1 THR A  76     -42.988  58.277 -12.406  1.00  3.30           O  
ATOM   1107  CG2 THR A  76     -44.286  60.261 -12.073  1.00  3.30           C  
ATOM   1108  H   THR A  76     -45.405  57.201 -11.955  1.00  3.30           H  
ATOM   1109  HA  THR A  76     -45.673  59.207 -14.173  1.00  3.30           H  
ATOM   1110  HB  THR A  76     -43.281  59.683 -13.879  1.00  3.30           H  
ATOM   1111  HG1 THR A  76     -42.978  57.436 -12.910  1.00  3.30           H  
ATOM   1112 1HG2 THR A  76     -43.417  60.775 -11.667  1.00  3.30           H  
ATOM   1113 2HG2 THR A  76     -44.936  60.980 -12.573  1.00  3.30           H  
ATOM   1114 3HG2 THR A  76     -44.831  59.777 -11.264  1.00  3.30           H  
ATOM   1115  N   GLY A  77     -44.997  56.220 -14.545  1.00  3.50           N  
ATOM   1116  CA  GLY A  77     -44.515  55.153 -15.406  1.00  3.50           C  
ATOM   1117  C   GLY A  77     -43.056  54.840 -15.088  1.00  3.50           C  
ATOM   1118  O   GLY A  77     -42.568  55.175 -14.013  1.00  3.50           O  
ATOM   1119  H   GLY A  77     -45.721  56.008 -13.861  1.00  3.50           H  
ATOM   1120 1HA  GLY A  77     -45.130  54.264 -15.260  1.00  3.50           H  
ATOM   1121 2HA  GLY A  77     -44.612  55.450 -16.450  1.00  3.50           H  
ATOM   1122  N   ASN A  78     -42.387  54.152 -16.017  1.00  3.66           N  
ATOM   1123  CA  ASN A  78     -40.973  53.717 -15.957  1.00  3.66           C  
ATOM   1124  C   ASN A  78     -40.600  52.643 -14.924  1.00  3.66           C  
ATOM   1125  O   ASN A  78     -39.538  52.030 -15.040  1.00  3.66           O  
ATOM   1126  CB  ASN A  78     -40.059  54.916 -15.748  1.00  3.66           C  
ATOM   1127  CG  ASN A  78     -40.117  55.899 -16.883  1.00  3.66           C  
ATOM   1128  OD1 ASN A  78     -40.158  55.506 -18.056  1.00  3.66           O  
ATOM   1129  ND2 ASN A  78     -40.123  57.169 -16.563  1.00  3.66           N  
ATOM   1130  H   ASN A  78     -42.894  53.924 -16.861  1.00  3.66           H  
ATOM   1131  HA  ASN A  78     -40.730  53.293 -16.933  1.00  3.66           H  
ATOM   1132 1HB  ASN A  78     -40.296  55.426 -14.818  1.00  3.66           H  
ATOM   1133 2HB  ASN A  78     -39.033  54.561 -15.653  1.00  3.66           H  
ATOM   1134 1HD2 ASN A  78     -40.163  57.865 -17.281  1.00  3.66           H  
ATOM   1135 2HD2 ASN A  78     -40.095  57.444 -15.601  1.00  3.66           H  
ATOM   1136  N   TYR A  79     -41.474  52.362 -13.966  1.00  3.77           N  
ATOM   1137  CA  TYR A  79     -41.180  51.352 -12.958  1.00  3.77           C  
ATOM   1138  C   TYR A  79     -42.216  50.244 -12.984  1.00  3.77           C  
ATOM   1139  O   TYR A  79     -42.220  49.335 -12.144  1.00  3.77           O  
ATOM   1140  CB  TYR A  79     -41.101  52.010 -11.599  1.00  3.77           C  
ATOM   1141  CG  TYR A  79     -40.061  53.107 -11.576  1.00  3.77           C  
ATOM   1142  CD1 TYR A  79     -40.463  54.422 -11.719  1.00  3.77           C  
ATOM   1143  CD2 TYR A  79     -38.718  52.808 -11.436  1.00  3.77           C  
ATOM   1144  CE1 TYR A  79     -39.540  55.439 -11.724  1.00  3.77           C  
ATOM   1145  CE2 TYR A  79     -37.784  53.827 -11.441  1.00  3.77           C  
ATOM   1146  CZ  TYR A  79     -38.193  55.140 -11.584  1.00  3.77           C  
ATOM   1147  OH  TYR A  79     -37.264  56.157 -11.593  1.00  3.77           O  
ATOM   1148  H   TYR A  79     -42.324  52.905 -13.900  1.00  3.77           H  
ATOM   1149  HA  TYR A  79     -40.213  50.900 -13.182  1.00  3.77           H  
ATOM   1150 1HB  TYR A  79     -42.053  52.431 -11.370  1.00  3.77           H  
ATOM   1151 2HB  TYR A  79     -40.858  51.275 -10.834  1.00  3.77           H  
ATOM   1152  HD1 TYR A  79     -41.517  54.653 -11.837  1.00  3.77           H  
ATOM   1153  HD2 TYR A  79     -38.395  51.772 -11.330  1.00  3.77           H  
ATOM   1154  HE1 TYR A  79     -39.870  56.472 -11.841  1.00  3.77           H  
ATOM   1155  HE2 TYR A  79     -36.724  53.595 -11.337  1.00  3.77           H  
ATOM   1156  HH  TYR A  79     -36.384  55.785 -11.498  1.00  3.77           H  
ATOM   1157  N   ALA A  80     -43.110  50.309 -13.961  1.00  3.80           N  
ATOM   1158  CA  ALA A  80     -44.125  49.281 -14.097  1.00  3.80           C  
ATOM   1159  C   ALA A  80     -44.887  48.999 -12.787  1.00  3.80           C  
ATOM   1160  O   ALA A  80     -45.896  49.656 -12.469  1.00  3.80           O  
ATOM   1161  CB  ALA A  80     -43.478  48.001 -14.641  1.00  3.80           C  
ATOM   1162  H   ALA A  80     -43.058  51.062 -14.627  1.00  3.80           H  
ATOM   1163  HA  ALA A  80     -44.858  49.629 -14.826  1.00  3.80           H  
ATOM   1164 1HB  ALA A  80     -44.248  47.241 -14.790  1.00  3.80           H  
ATOM   1165 2HB  ALA A  80     -43.000  48.221 -15.596  1.00  3.80           H  
ATOM   1166 3HB  ALA A  80     -42.719  47.610 -13.968  1.00  3.80           H  
ATOM   1167  N   SER A  81     -44.462  47.898 -12.150  1.00  3.74           N  
ATOM   1168  CA  SER A  81     -45.082  47.220 -11.015  1.00  3.74           C  
ATOM   1169  C   SER A  81     -44.615  47.641  -9.614  1.00  3.74           C  
ATOM   1170  O   SER A  81     -45.172  47.164  -8.608  1.00  3.74           O  
ATOM   1171  CB  SER A  81     -44.833  45.733 -11.176  1.00  3.74           C  
ATOM   1172  OG  SER A  81     -45.411  45.230 -12.359  1.00  3.74           O  
ATOM   1173  H   SER A  81     -43.574  47.541 -12.455  1.00  3.74           H  
ATOM   1174  HA  SER A  81     -46.142  47.423 -11.070  1.00  3.74           H  
ATOM   1175 1HB  SER A  81     -43.757  45.547 -11.183  1.00  3.74           H  
ATOM   1176 2HB  SER A  81     -45.248  45.209 -10.323  1.00  3.74           H  
ATOM   1177  HG  SER A  81     -46.355  45.470 -12.321  1.00  3.74           H  
ATOM   1178  N   HIS A  82     -43.651  48.570  -9.558  1.00  3.58           N  
ATOM   1179  CA  HIS A  82     -43.088  49.127  -8.315  1.00  3.58           C  
ATOM   1180  C   HIS A  82     -42.236  48.122  -7.547  1.00  3.58           C  
ATOM   1181  O   HIS A  82     -41.803  47.114  -8.086  1.00  3.58           O  
ATOM   1182  CB  HIS A  82     -44.199  49.561  -7.364  1.00  3.58           C  
ATOM   1183  CG  HIS A  82     -45.148  50.486  -7.927  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82     -45.014  51.825  -7.822  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82     -46.307  50.275  -8.599  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82     -46.021  52.384  -8.398  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82     -46.819  51.471  -8.879  1.00  3.58           N  
ATOM   1188  H   HIS A  82     -43.260  48.883 -10.448  1.00  3.58           H  
ATOM   1189  HA  HIS A  82     -42.467  49.991  -8.551  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82     -44.677  48.715  -6.929  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82     -43.757  50.107  -6.545  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82     -44.317  52.371  -7.303  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82     -46.838  49.378  -8.912  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82     -46.069  53.421  -8.445  1.00  3.58           H  
ATOM   1195  N   ARG A  83     -41.894  48.462  -6.307  1.00  3.34           N  
ATOM   1196  CA  ARG A  83     -41.088  47.605  -5.445  1.00  3.34           C  
ATOM   1197  C   ARG A  83     -41.485  47.992  -4.044  1.00  3.34           C  
ATOM   1198  O   ARG A  83     -41.850  47.179  -3.195  1.00  3.34           O  
ATOM   1199  CB  ARG A  83     -39.602  47.821  -5.679  1.00  3.34           C  
ATOM   1200  CG  ARG A  83     -38.685  46.911  -4.887  1.00  3.34           C  
ATOM   1201  CD  ARG A  83     -37.260  47.101  -5.285  1.00  3.34           C  
ATOM   1202  NE  ARG A  83     -36.360  46.221  -4.557  1.00  3.34           N  
ATOM   1203  CZ  ARG A  83     -35.031  46.141  -4.775  1.00  3.34           C  
ATOM   1204  NH1 ARG A  83     -34.471  46.891  -5.700  1.00  3.34           N  
ATOM   1205  NH2 ARG A  83     -34.291  45.310  -4.063  1.00  3.34           N  
ATOM   1206  H   ARG A  83     -42.306  49.290  -5.877  1.00  3.34           H  
ATOM   1207  HA  ARG A  83     -41.343  46.557  -5.621  1.00  3.34           H  
ATOM   1208 1HB  ARG A  83     -39.379  47.682  -6.735  1.00  3.34           H  
ATOM   1209 2HB  ARG A  83     -39.336  48.846  -5.427  1.00  3.34           H  
ATOM   1210 1HG  ARG A  83     -38.782  47.140  -3.826  1.00  3.34           H  
ATOM   1211 2HG  ARG A  83     -38.963  45.871  -5.059  1.00  3.34           H  
ATOM   1212 1HD  ARG A  83     -37.146  46.900  -6.348  1.00  3.34           H  
ATOM   1213 2HD  ARG A  83     -36.967  48.130  -5.080  1.00  3.34           H  
ATOM   1214  HE  ARG A  83     -36.755  45.631  -3.837  1.00  3.34           H  
ATOM   1215 1HH1 ARG A  83     -35.035  47.526  -6.246  1.00  3.34           H  
ATOM   1216 2HH1 ARG A  83     -33.476  46.831  -5.864  1.00  3.34           H  
ATOM   1217 1HH2 ARG A  83     -34.719  44.732  -3.353  1.00  3.34           H  
ATOM   1218 2HH2 ARG A  83     -33.297  45.251  -4.230  1.00  3.34           H  
ATOM   1219  N   SER A  84     -41.443  49.300  -3.866  1.00  3.05           N  
ATOM   1220  CA  SER A  84     -41.898  50.011  -2.702  1.00  3.05           C  
ATOM   1221  C   SER A  84     -43.296  50.484  -2.974  1.00  3.05           C  
ATOM   1222  O   SER A  84     -43.825  50.237  -4.060  1.00  3.05           O  
ATOM   1223  CB  SER A  84     -41.008  51.210  -2.426  1.00  3.05           C  
ATOM   1224  OG  SER A  84     -41.528  51.985  -1.376  1.00  3.05           O  
ATOM   1225  H   SER A  84     -41.072  49.859  -4.619  1.00  3.05           H  
ATOM   1226  HA  SER A  84     -41.905  49.339  -1.842  1.00  3.05           H  
ATOM   1227 1HB  SER A  84     -40.011  50.862  -2.162  1.00  3.05           H  
ATOM   1228 2HB  SER A  84     -40.917  51.819  -3.325  1.00  3.05           H  
ATOM   1229  HG  SER A  84     -40.779  52.495  -1.034  1.00  3.05           H  
ATOM   1230  N   LEU A  85     -43.849  51.183  -1.989  1.00  2.75           N  
ATOM   1231  CA  LEU A  85     -45.161  51.809  -2.050  1.00  2.75           C  
ATOM   1232  C   LEU A  85     -45.029  53.116  -2.811  1.00  2.75           C  
ATOM   1233  O   LEU A  85     -46.014  53.698  -3.277  1.00  2.75           O  
ATOM   1234  CB  LEU A  85     -45.712  52.075  -0.649  1.00  2.75           C  
ATOM   1235  CG  LEU A  85     -47.140  52.593  -0.597  1.00  2.75           C  
ATOM   1236  CD1 LEU A  85     -48.067  51.602  -1.238  1.00  2.75           C  
ATOM   1237  CD2 LEU A  85     -47.530  52.836   0.818  1.00  2.75           C  
ATOM   1238  H   LEU A  85     -43.281  51.321  -1.165  1.00  2.75           H  
ATOM   1239  HA  LEU A  85     -45.843  51.159  -2.584  1.00  2.75           H  
ATOM   1240 1HB  LEU A  85     -45.673  51.154  -0.078  1.00  2.75           H  
ATOM   1241 2HB  LEU A  85     -45.073  52.811  -0.161  1.00  2.75           H  
ATOM   1242  HG  LEU A  85     -47.197  53.521  -1.152  1.00  2.75           H  
ATOM   1243 1HD1 LEU A  85     -49.091  51.981  -1.214  1.00  2.75           H  
ATOM   1244 2HD1 LEU A  85     -47.764  51.464  -2.246  1.00  2.75           H  
ATOM   1245 3HD1 LEU A  85     -48.021  50.649  -0.705  1.00  2.75           H  
ATOM   1246 1HD2 LEU A  85     -48.545  53.217   0.844  1.00  2.75           H  
ATOM   1247 2HD2 LEU A  85     -47.473  51.903   1.381  1.00  2.75           H  
ATOM   1248 3HD2 LEU A  85     -46.849  53.565   1.247  1.00  2.75           H  
ATOM   1249  N   SER A  86     -43.803  53.638  -2.834  1.00  2.48           N  
ATOM   1250  CA  SER A  86     -43.566  54.906  -3.493  1.00  2.48           C  
ATOM   1251  C   SER A  86     -44.038  54.855  -4.945  1.00  2.48           C  
ATOM   1252  O   SER A  86     -43.701  53.935  -5.706  1.00  2.48           O  
ATOM   1253  CB  SER A  86     -42.093  55.257  -3.441  1.00  2.48           C  
ATOM   1254  OG  SER A  86     -41.833  56.442  -4.141  1.00  2.48           O  
ATOM   1255  H   SER A  86     -43.036  53.125  -2.394  1.00  2.48           H  
ATOM   1256  HA  SER A  86     -44.130  55.679  -2.970  1.00  2.48           H  
ATOM   1257 1HB  SER A  86     -41.783  55.367  -2.403  1.00  2.48           H  
ATOM   1258 2HB  SER A  86     -41.513  54.440  -3.869  1.00  2.48           H  
ATOM   1259  HG  SER A  86     -42.186  56.309  -5.025  1.00  2.48           H  
ATOM   1260  N   GLY A  87     -44.808  55.879  -5.310  1.00  2.28           N  
ATOM   1261  CA  GLY A  87     -45.358  56.051  -6.645  1.00  2.28           C  
ATOM   1262  C   GLY A  87     -46.678  55.317  -6.865  1.00  2.28           C  
ATOM   1263  O   GLY A  87     -47.275  55.442  -7.942  1.00  2.28           O  
ATOM   1264  H   GLY A  87     -45.028  56.576  -4.611  1.00  2.28           H  
ATOM   1265 1HA  GLY A  87     -45.500  57.114  -6.838  1.00  2.28           H  
ATOM   1266 2HA  GLY A  87     -44.635  55.697  -7.370  1.00  2.28           H  
ATOM   1267  N   CYS A  88     -47.129  54.517  -5.888  1.00  2.19           N  
ATOM   1268  CA  CYS A  88     -48.367  53.770  -6.077  1.00  2.19           C  
ATOM   1269  C   CYS A  88     -49.512  54.732  -5.794  1.00  2.19           C  
ATOM   1270  O   CYS A  88     -49.604  55.244  -4.681  1.00  2.19           O  
ATOM   1271  CB  CYS A  88     -48.465  52.584  -5.102  1.00  2.19           C  
ATOM   1272  SG  CYS A  88     -47.133  51.366  -5.268  1.00  2.19           S  
ATOM   1273  H   CYS A  88     -46.611  54.406  -5.013  1.00  2.19           H  
ATOM   1274  HA  CYS A  88     -48.385  53.395  -7.092  1.00  2.19           H  
ATOM   1275 1HB  CYS A  88     -48.444  52.960  -4.080  1.00  2.19           H  
ATOM   1276 2HB  CYS A  88     -49.413  52.066  -5.245  1.00  2.19           H  
ATOM   1277  N   PRO A  89     -50.449  54.966  -6.726  1.00  2.23           N  
ATOM   1278  CA  PRO A  89     -51.538  55.919  -6.564  1.00  2.23           C  
ATOM   1279  C   PRO A  89     -52.460  55.522  -5.422  1.00  2.23           C  
ATOM   1280  O   PRO A  89     -53.093  56.360  -4.786  1.00  2.23           O  
ATOM   1281  CB  PRO A  89     -52.229  55.861  -7.933  1.00  2.23           C  
ATOM   1282  CG  PRO A  89     -51.867  54.491  -8.506  1.00  2.23           C  
ATOM   1283  CD  PRO A  89     -50.479  54.194  -7.991  1.00  2.23           C  
ATOM   1284  HA  PRO A  89     -51.125  56.916  -6.373  1.00  2.23           H  
ATOM   1285 1HB  PRO A  89     -53.314  55.997  -7.809  1.00  2.23           H  
ATOM   1286 2HB  PRO A  89     -51.872  56.685  -8.567  1.00  2.23           H  
ATOM   1287 1HG  PRO A  89     -52.606  53.740  -8.195  1.00  2.23           H  
ATOM   1288 2HG  PRO A  89     -51.896  54.522  -9.611  1.00  2.23           H  
ATOM   1289 1HD  PRO A  89     -50.412  53.110  -7.811  1.00  2.23           H  
ATOM   1290 2HD  PRO A  89     -49.709  54.551  -8.701  1.00  2.23           H  
ATOM   1291  N   ARG A  90     -52.450  54.234  -5.089  1.00  2.44           N  
ATOM   1292  CA  ARG A  90     -53.261  53.694  -4.014  1.00  2.44           C  
ATOM   1293  C   ARG A  90     -52.816  54.219  -2.660  1.00  2.44           C  
ATOM   1294  O   ARG A  90     -53.589  54.256  -1.704  1.00  2.44           O  
ATOM   1295  CB  ARG A  90     -53.188  52.189  -4.030  1.00  2.44           C  
ATOM   1296  CG  ARG A  90     -53.784  51.557  -5.251  1.00  2.44           C  
ATOM   1297  CD  ARG A  90     -55.251  51.777  -5.298  1.00  2.44           C  
ATOM   1298  NE  ARG A  90     -55.924  51.066  -4.220  1.00  2.44           N  
ATOM   1299  CZ  ARG A  90     -57.195  51.297  -3.811  1.00  2.44           C  
ATOM   1300  NH1 ARG A  90     -57.920  52.234  -4.391  1.00  2.44           N  
ATOM   1301  NH2 ARG A  90     -57.722  50.587  -2.829  1.00  2.44           N  
ATOM   1302  H   ARG A  90     -51.890  53.592  -5.623  1.00  2.44           H  
ATOM   1303  HA  ARG A  90     -54.296  53.995  -4.180  1.00  2.44           H  
ATOM   1304 1HB  ARG A  90     -52.145  51.878  -3.963  1.00  2.44           H  
ATOM   1305 2HB  ARG A  90     -53.707  51.778  -3.161  1.00  2.44           H  
ATOM   1306 1HG  ARG A  90     -53.329  51.982  -6.147  1.00  2.44           H  
ATOM   1307 2HG  ARG A  90     -53.597  50.485  -5.215  1.00  2.44           H  
ATOM   1308 1HD  ARG A  90     -55.470  52.839  -5.196  1.00  2.44           H  
ATOM   1309 2HD  ARG A  90     -55.644  51.412  -6.243  1.00  2.44           H  
ATOM   1310  HE  ARG A  90     -55.387  50.315  -3.760  1.00  2.44           H  
ATOM   1311 1HH1 ARG A  90     -57.529  52.783  -5.143  1.00  2.44           H  
ATOM   1312 2HH1 ARG A  90     -58.867  52.400  -4.083  1.00  2.44           H  
ATOM   1313 1HH2 ARG A  90     -57.182  49.867  -2.372  1.00  2.44           H  
ATOM   1314 2HH2 ARG A  90     -58.671  50.764  -2.534  1.00  2.44           H  
ATOM   1315  N   ALA A  91     -51.560  54.644  -2.564  1.00  2.80           N  
ATOM   1316  CA  ALA A  91     -51.018  55.148  -1.318  1.00  2.80           C  
ATOM   1317  C   ALA A  91     -51.816  56.360  -0.852  1.00  2.80           C  
ATOM   1318  O   ALA A  91     -52.014  56.576   0.344  1.00  2.80           O  
ATOM   1319  CB  ALA A  91     -49.559  55.518  -1.510  1.00  2.80           C  
ATOM   1320  H   ALA A  91     -50.953  54.647  -3.381  1.00  2.80           H  
ATOM   1321  HA  ALA A  91     -51.101  54.365  -0.565  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91     -49.132  55.877  -0.581  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91     -49.019  54.643  -1.845  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91     -49.484  56.295  -2.267  1.00  2.80           H  
ATOM   1325  N   LYS A  92     -52.347  57.121  -1.806  1.00  3.32           N  
ATOM   1326  CA  LYS A  92     -53.051  58.356  -1.524  1.00  3.32           C  
ATOM   1327  C   LYS A  92     -54.469  58.092  -1.044  1.00  3.32           C  
ATOM   1328  O   LYS A  92     -55.196  59.021  -0.683  1.00  3.32           O  
ATOM   1329  CB  LYS A  92     -53.093  59.213  -2.787  1.00  3.32           C  
ATOM   1330  CG  LYS A  92     -51.727  59.695  -3.271  1.00  3.32           C  
ATOM   1331  CD  LYS A  92     -51.850  60.537  -4.540  1.00  3.32           C  
ATOM   1332  CE  LYS A  92     -50.489  61.028  -5.021  1.00  3.32           C  
ATOM   1333  NZ  LYS A  92     -50.597  61.845  -6.266  1.00  3.32           N  
ATOM   1334  H   LYS A  92     -52.259  56.847  -2.785  1.00  3.32           H  
ATOM   1335  HA  LYS A  92     -52.520  58.890  -0.736  1.00  3.32           H  
ATOM   1336 1HB  LYS A  92     -53.548  58.636  -3.596  1.00  3.32           H  
ATOM   1337 2HB  LYS A  92     -53.721  60.084  -2.614  1.00  3.32           H  
ATOM   1338 1HG  LYS A  92     -51.245  60.281  -2.490  1.00  3.32           H  
ATOM   1339 2HG  LYS A  92     -51.105  58.823  -3.490  1.00  3.32           H  
ATOM   1340 1HD  LYS A  92     -52.308  59.933  -5.327  1.00  3.32           H  
ATOM   1341 2HD  LYS A  92     -52.490  61.397  -4.347  1.00  3.32           H  
ATOM   1342 1HE  LYS A  92     -50.033  61.635  -4.240  1.00  3.32           H  
ATOM   1343 2HE  LYS A  92     -49.850  60.167  -5.217  1.00  3.32           H  
ATOM   1344 1HZ  LYS A  92     -49.677  62.150  -6.549  1.00  3.32           H  
ATOM   1345 2HZ  LYS A  92     -51.009  61.290  -7.002  1.00  3.32           H  
ATOM   1346 3HZ  LYS A  92     -51.179  62.652  -6.090  1.00  3.32           H  
ATOM   1347  N   LYS A  93     -54.885  56.830  -1.093  1.00  3.97           N  
ATOM   1348  CA  LYS A  93     -56.220  56.445  -0.713  1.00  3.97           C  
ATOM   1349  C   LYS A  93     -56.269  55.702   0.620  1.00  3.97           C  
ATOM   1350  O   LYS A  93     -57.343  55.240   1.012  1.00  3.97           O  
ATOM   1351  CB  LYS A  93     -56.828  55.567  -1.810  1.00  3.97           C  
ATOM   1352  CG  LYS A  93     -56.904  56.234  -3.187  1.00  3.97           C  
ATOM   1353  CD  LYS A  93     -57.832  57.445  -3.175  1.00  3.97           C  
ATOM   1354  CE  LYS A  93     -57.973  58.047  -4.568  1.00  3.97           C  
ATOM   1355  NZ  LYS A  93     -58.858  59.250  -4.571  1.00  3.97           N  
ATOM   1356  H   LYS A  93     -54.253  56.087  -1.383  1.00  3.97           H  
ATOM   1357  HA  LYS A  93     -56.823  57.346  -0.612  1.00  3.97           H  
ATOM   1358 1HB  LYS A  93     -56.230  54.658  -1.914  1.00  3.97           H  
ATOM   1359 2HB  LYS A  93     -57.834  55.267  -1.520  1.00  3.97           H  
ATOM   1360 1HG  LYS A  93     -55.900  56.551  -3.490  1.00  3.97           H  
ATOM   1361 2HG  LYS A  93     -57.268  55.512  -3.917  1.00  3.97           H  
ATOM   1362 1HD  LYS A  93     -58.817  57.149  -2.811  1.00  3.97           H  
ATOM   1363 2HD  LYS A  93     -57.428  58.203  -2.501  1.00  3.97           H  
ATOM   1364 1HE  LYS A  93     -56.985  58.334  -4.929  1.00  3.97           H  
ATOM   1365 2HE  LYS A  93     -58.391  57.299  -5.241  1.00  3.97           H  
ATOM   1366 1HZ  LYS A  93     -58.923  59.621  -5.508  1.00  3.97           H  
ATOM   1367 2HZ  LYS A  93     -59.779  58.991  -4.247  1.00  3.97           H  
ATOM   1368 3HZ  LYS A  93     -58.470  59.952  -3.956  1.00  3.97           H  
ATOM   1369  N   SER A  94     -55.134  55.557   1.329  1.00  4.69           N  
ATOM   1370  CA  SER A  94     -55.230  54.769   2.559  1.00  4.69           C  
ATOM   1371  C   SER A  94     -54.287  55.177   3.711  1.00  4.69           C  
ATOM   1372  O   SER A  94     -53.606  56.205   3.688  1.00  4.69           O  
ATOM   1373  CB  SER A  94     -55.024  53.296   2.210  1.00  4.69           C  
ATOM   1374  OG  SER A  94     -55.399  52.463   3.279  1.00  4.69           O  
ATOM   1375  H   SER A  94     -54.241  55.948   1.015  1.00  4.69           H  
ATOM   1376  HA  SER A  94     -56.247  54.876   2.938  1.00  4.69           H  
ATOM   1377 1HB  SER A  94     -55.603  53.040   1.321  1.00  4.69           H  
ATOM   1378 2HB  SER A  94     -53.972  53.134   1.972  1.00  4.69           H  
ATOM   1379  HG  SER A  94     -56.365  52.479   3.293  1.00  4.69           H  
ATOM   1380  N   GLY A  95     -54.280  54.339   4.750  1.00  5.39           N  
ATOM   1381  CA  GLY A  95     -53.554  54.556   6.004  1.00  5.39           C  
ATOM   1382  C   GLY A  95     -52.069  54.264   5.891  1.00  5.39           C  
ATOM   1383  O   GLY A  95     -51.545  53.320   6.495  1.00  5.39           O  
ATOM   1384  H   GLY A  95     -54.823  53.499   4.640  1.00  5.39           H  
ATOM   1385 1HA  GLY A  95     -53.694  55.589   6.322  1.00  5.39           H  
ATOM   1386 2HA  GLY A  95     -53.989  53.928   6.779  1.00  5.39           H  
ATOM   1387  N   VAL A  96     -51.370  55.083   5.131  1.00  6.00           N  
ATOM   1388  CA  VAL A  96     -49.964  54.799   4.924  1.00  6.00           C  
ATOM   1389  C   VAL A  96     -49.086  55.184   6.099  1.00  6.00           C  
ATOM   1390  O   VAL A  96     -48.521  56.275   6.165  1.00  6.00           O  
ATOM   1391  CB  VAL A  96     -49.452  55.506   3.673  1.00  6.00           C  
ATOM   1392  CG1 VAL A  96     -47.981  55.189   3.484  1.00  6.00           C  
ATOM   1393  CG2 VAL A  96     -50.267  55.041   2.488  1.00  6.00           C  
ATOM   1394  H   VAL A  96     -51.859  55.843   4.653  1.00  6.00           H  
ATOM   1395  HA  VAL A  96     -49.860  53.725   4.764  1.00  6.00           H  
ATOM   1396  HB  VAL A  96     -49.554  56.584   3.789  1.00  6.00           H  
ATOM   1397 1HG1 VAL A  96     -47.610  55.690   2.590  1.00  6.00           H  
ATOM   1398 2HG1 VAL A  96     -47.420  55.532   4.355  1.00  6.00           H  
ATOM   1399 3HG1 VAL A  96     -47.859  54.116   3.382  1.00  6.00           H  
ATOM   1400 1HG2 VAL A  96     -49.910  55.538   1.599  1.00  6.00           H  
ATOM   1401 2HG2 VAL A  96     -50.168  53.967   2.373  1.00  6.00           H  
ATOM   1402 3HG2 VAL A  96     -51.318  55.291   2.641  1.00  6.00           H  
ATOM   1403  N   LYS A  97     -48.940  54.220   6.990  1.00  6.53           N  
ATOM   1404  CA  LYS A  97     -48.105  54.328   8.174  1.00  6.53           C  
ATOM   1405  C   LYS A  97     -46.665  53.965   7.878  1.00  6.53           C  
ATOM   1406  O   LYS A  97     -46.385  52.895   7.336  1.00  6.53           O  
ATOM   1407  CB  LYS A  97     -48.608  53.401   9.286  1.00  6.53           C  
ATOM   1408  CG  LYS A  97     -47.736  53.426  10.556  1.00  6.53           C  
ATOM   1409  CD  LYS A  97     -48.262  52.502  11.661  1.00  6.53           C  
ATOM   1410  CE  LYS A  97     -47.215  52.366  12.776  1.00  6.53           C  
ATOM   1411  NZ  LYS A  97     -47.638  51.450  13.873  1.00  6.53           N  
ATOM   1412  H   LYS A  97     -49.509  53.391   6.839  1.00  6.53           H  
ATOM   1413  HA  LYS A  97     -48.130  55.360   8.525  1.00  6.53           H  
ATOM   1414 1HB  LYS A  97     -49.624  53.684   9.562  1.00  6.53           H  
ATOM   1415 2HB  LYS A  97     -48.642  52.377   8.917  1.00  6.53           H  
ATOM   1416 1HG  LYS A  97     -46.728  53.107  10.301  1.00  6.53           H  
ATOM   1417 2HG  LYS A  97     -47.684  54.445  10.938  1.00  6.53           H  
ATOM   1418 1HD  LYS A  97     -49.184  52.909  12.078  1.00  6.53           H  
ATOM   1419 2HD  LYS A  97     -48.470  51.517  11.246  1.00  6.53           H  
ATOM   1420 1HE  LYS A  97     -46.309  51.966  12.334  1.00  6.53           H  
ATOM   1421 2HE  LYS A  97     -46.997  53.346  13.197  1.00  6.53           H  
ATOM   1422 1HZ  LYS A  97     -46.855  51.389  14.545  1.00  6.53           H  
ATOM   1423 2HZ  LYS A  97     -48.463  51.796  14.331  1.00  6.53           H  
ATOM   1424 3HZ  LYS A  97     -47.815  50.534  13.506  1.00  6.53           H  
ATOM   1425  N   VAL A  98     -45.746  54.836   8.267  1.00  6.99           N  
ATOM   1426  CA  VAL A  98     -44.340  54.522   8.113  1.00  6.99           C  
ATOM   1427  C   VAL A  98     -43.779  54.227   9.486  1.00  6.99           C  
ATOM   1428  O   VAL A  98     -43.329  55.124  10.192  1.00  6.99           O  
ATOM   1429  CB  VAL A  98     -43.592  55.700   7.479  1.00  6.99           C  
ATOM   1430  CG1 VAL A  98     -42.120  55.347   7.299  1.00  6.99           C  
ATOM   1431  CG2 VAL A  98     -44.254  56.039   6.140  1.00  6.99           C  
ATOM   1432  H   VAL A  98     -46.031  55.711   8.683  1.00  6.99           H  
ATOM   1433  HA  VAL A  98     -44.227  53.642   7.481  1.00  6.99           H  
ATOM   1434  HB  VAL A  98     -43.646  56.563   8.143  1.00  6.99           H  
ATOM   1435 1HG1 VAL A  98     -41.593  56.191   6.858  1.00  6.99           H  
ATOM   1436 2HG1 VAL A  98     -41.685  55.116   8.258  1.00  6.99           H  
ATOM   1437 3HG1 VAL A  98     -42.030  54.480   6.643  1.00  6.99           H  
ATOM   1438 1HG2 VAL A  98     -43.738  56.882   5.683  1.00  6.99           H  
ATOM   1439 2HG2 VAL A  98     -44.197  55.175   5.477  1.00  6.99           H  
ATOM   1440 3HG2 VAL A  98     -45.302  56.301   6.302  1.00  6.99           H  
ATOM   1441  N   ALA A  99     -43.781  52.952   9.853  1.00  7.43           N  
ATOM   1442  CA  ALA A  99     -43.378  52.548  11.190  1.00  7.43           C  
ATOM   1443  C   ALA A  99     -41.971  53.010  11.607  1.00  7.43           C  
ATOM   1444  O   ALA A  99     -41.813  53.458  12.742  1.00  7.43           O  
ATOM   1445  CB  ALA A  99     -43.478  51.046  11.326  1.00  7.43           C  
ATOM   1446  H   ALA A  99     -44.135  52.263   9.200  1.00  7.43           H  
ATOM   1447  HA  ALA A  99     -44.080  52.996  11.890  1.00  7.43           H  
ATOM   1448 1HB  ALA A  99     -43.230  50.804  12.346  1.00  7.43           H  
ATOM   1449 2HB  ALA A  99     -44.495  50.728  11.105  1.00  7.43           H  
ATOM   1450 3HB  ALA A  99     -42.806  50.536  10.665  1.00  7.43           H  
ATOM   1451  N   PRO A 100     -40.911  52.936  10.765  1.00  7.87           N  
ATOM   1452  CA  PRO A 100     -39.594  53.385  11.141  1.00  7.87           C  
ATOM   1453  C   PRO A 100     -39.466  54.897  11.198  1.00  7.87           C  
ATOM   1454  O   PRO A 100     -38.477  55.361  11.751  1.00  7.87           O  
ATOM   1455  CB  PRO A 100     -38.691  52.782  10.059  1.00  7.87           C  
ATOM   1456  CG  PRO A 100     -39.575  52.637   8.856  1.00  7.87           C  
ATOM   1457  CD  PRO A 100     -40.940  52.285   9.406  1.00  7.87           C  
ATOM   1458  HA  PRO A 100     -39.352  52.955  12.118  1.00  7.87           H  
ATOM   1459 1HB  PRO A 100     -37.826  53.449   9.873  1.00  7.87           H  
ATOM   1460 2HB  PRO A 100     -38.283  51.822  10.404  1.00  7.87           H  
ATOM   1461 1HG  PRO A 100     -39.578  53.581   8.288  1.00  7.87           H  
ATOM   1462 2HG  PRO A 100     -39.175  51.864   8.181  1.00  7.87           H  
ATOM   1463 1HD  PRO A 100     -41.628  52.712   8.713  1.00  7.87           H  
ATOM   1464 2HD  PRO A 100     -41.032  51.203   9.480  1.00  7.87           H  
ATOM   1465  N   THR A 101     -40.461  55.643  10.662  1.00  8.29           N  
ATOM   1466  CA  THR A 101     -40.457  57.104  10.523  1.00  8.29           C  
ATOM   1467  C   THR A 101     -39.078  57.682  10.138  1.00  8.29           C  
ATOM   1468  O   THR A 101     -38.204  56.971   9.643  1.00  8.29           O  
ATOM   1469  CB  THR A 101     -41.066  57.786  11.796  1.00  8.29           C  
ATOM   1470  OG1 THR A 101     -41.176  59.214  11.582  1.00  8.29           O  
ATOM   1471  CG2 THR A 101     -40.251  57.530  13.066  1.00  8.29           C  
ATOM   1472  H   THR A 101     -41.304  55.189  10.321  1.00  8.29           H  
ATOM   1473  HA  THR A 101     -41.138  57.347   9.706  1.00  8.29           H  
ATOM   1474  HB  THR A 101     -42.070  57.385  11.950  1.00  8.29           H  
ATOM   1475  HG1 THR A 101     -41.706  59.599  12.292  1.00  8.29           H  
ATOM   1476 1HG2 THR A 101     -40.733  58.025  13.905  1.00  8.29           H  
ATOM   1477 2HG2 THR A 101     -40.195  56.474  13.277  1.00  8.29           H  
ATOM   1478 3HG2 THR A 101     -39.258  57.914  12.954  1.00  8.29           H  
ATOM   1479  N   LYS A 102     -38.940  59.012  10.216  1.00  8.66           N  
ATOM   1480  CA  LYS A 102     -37.669  59.681   9.904  1.00  8.66           C  
ATOM   1481  C   LYS A 102     -36.644  59.372  10.992  1.00  8.66           C  
ATOM   1482  O   LYS A 102     -35.461  59.122  10.739  1.00  8.66           O  
ATOM   1483  CB  LYS A 102     -37.865  61.190   9.785  1.00  8.66           C  
ATOM   1484  CG  LYS A 102     -38.657  61.637   8.558  1.00  8.66           C  
ATOM   1485  CD  LYS A 102     -38.807  63.155   8.520  1.00  8.66           C  
ATOM   1486  CE  LYS A 102     -39.589  63.606   7.295  1.00  8.66           C  
ATOM   1487  NZ  LYS A 102     -39.773  65.082   7.269  1.00  8.66           N  
ATOM   1488  H   LYS A 102     -39.724  59.525  10.582  1.00  8.66           H  
ATOM   1489  HA  LYS A 102     -37.289  59.293   8.958  1.00  8.66           H  
ATOM   1490 1HB  LYS A 102     -38.384  61.555  10.673  1.00  8.66           H  
ATOM   1491 2HB  LYS A 102     -36.891  61.678   9.756  1.00  8.66           H  
ATOM   1492 1HG  LYS A 102     -38.149  61.303   7.652  1.00  8.66           H  
ATOM   1493 2HG  LYS A 102     -39.648  61.185   8.585  1.00  8.66           H  
ATOM   1494 1HD  LYS A 102     -39.330  63.490   9.417  1.00  8.66           H  
ATOM   1495 2HD  LYS A 102     -37.821  63.619   8.500  1.00  8.66           H  
ATOM   1496 1HE  LYS A 102     -39.053  63.300   6.398  1.00  8.66           H  
ATOM   1497 2HE  LYS A 102     -40.569  63.128   7.302  1.00  8.66           H  
ATOM   1498 1HZ  LYS A 102     -40.294  65.343   6.444  1.00  8.66           H  
ATOM   1499 2HZ  LYS A 102     -40.279  65.375   8.093  1.00  8.66           H  
ATOM   1500 3HZ  LYS A 102     -38.869  65.534   7.252  1.00  8.66           H  
ATOM   1501  N   ASP A 103     -37.124  59.339  12.220  1.00  8.95           N  
ATOM   1502  CA  ASP A 103     -36.310  59.036  13.381  1.00  8.95           C  
ATOM   1503  C   ASP A 103     -36.223  57.526  13.437  1.00  8.95           C  
ATOM   1504  O   ASP A 103     -36.911  56.877  14.208  1.00  8.95           O  
ATOM   1505  CB  ASP A 103     -36.946  59.607  14.645  1.00  8.95           C  
ATOM   1506  CG  ASP A 103     -36.922  61.122  14.668  1.00  8.95           C  
ATOM   1507  OD1 ASP A 103     -35.938  61.694  14.264  1.00  8.95           O  
ATOM   1508  OD2 ASP A 103     -37.904  61.699  15.061  1.00  8.95           O  
ATOM   1509  H   ASP A 103     -38.104  59.532  12.352  1.00  8.95           H  
ATOM   1510  HA  ASP A 103     -35.310  59.449  13.251  1.00  8.95           H  
ATOM   1511 1HB  ASP A 103     -37.979  59.276  14.709  1.00  8.95           H  
ATOM   1512 2HB  ASP A 103     -36.426  59.222  15.529  1.00  8.95           H  
ATOM   1513  N   ASP A 104     -35.377  56.975  12.585  1.00  9.18           N  
ATOM   1514  CA  ASP A 104     -35.337  55.541  12.347  1.00  9.18           C  
ATOM   1515  C   ASP A 104     -35.542  54.691  13.610  1.00  9.18           C  
ATOM   1516  O   ASP A 104     -34.749  54.731  14.557  1.00  9.18           O  
ATOM   1517  CB  ASP A 104     -33.997  55.187  11.663  1.00  9.18           C  
ATOM   1518  CG  ASP A 104     -33.834  53.704  11.185  1.00  9.18           C  
ATOM   1519  OD1 ASP A 104     -34.347  53.354  10.150  1.00  9.18           O  
ATOM   1520  OD2 ASP A 104     -33.147  52.950  11.856  1.00  9.18           O  
ATOM   1521  H   ASP A 104     -34.844  57.612  11.992  1.00  9.18           H  
ATOM   1522  HA  ASP A 104     -36.129  55.302  11.643  1.00  9.18           H  
ATOM   1523 1HB  ASP A 104     -33.870  55.840  10.798  1.00  9.18           H  
ATOM   1524 2HB  ASP A 104     -33.185  55.410  12.353  1.00  9.18           H  
ATOM   1525  N   LYS A 105     -36.558  53.823  13.501  1.00  9.35           N  
ATOM   1526  CA  LYS A 105     -37.032  52.808  14.466  1.00  9.35           C  
ATOM   1527  C   LYS A 105     -37.708  53.263  15.781  1.00  9.35           C  
ATOM   1528  O   LYS A 105     -37.449  52.694  16.841  1.00  9.35           O  
ATOM   1529  CB  LYS A 105     -35.885  51.868  14.843  1.00  9.35           C  
ATOM   1530  CG  LYS A 105     -35.302  51.095  13.679  1.00  9.35           C  
ATOM   1531  CD  LYS A 105     -34.231  50.107  14.124  1.00  9.35           C  
ATOM   1532  CE  LYS A 105     -33.592  49.417  12.916  1.00  9.35           C  
ATOM   1533  NZ  LYS A 105     -32.593  50.309  12.225  1.00  9.35           N  
ATOM   1534  H   LYS A 105     -37.119  53.975  12.666  1.00  9.35           H  
ATOM   1535  HA  LYS A 105     -37.770  52.208  13.937  1.00  9.35           H  
ATOM   1536 1HB  LYS A 105     -35.078  52.425  15.312  1.00  9.35           H  
ATOM   1537 2HB  LYS A 105     -36.239  51.159  15.568  1.00  9.35           H  
ATOM   1538 1HG  LYS A 105     -36.095  50.552  13.172  1.00  9.35           H  
ATOM   1539 2HG  LYS A 105     -34.870  51.782  12.978  1.00  9.35           H  
ATOM   1540 1HD  LYS A 105     -33.457  50.646  14.672  1.00  9.35           H  
ATOM   1541 2HD  LYS A 105     -34.665  49.358  14.780  1.00  9.35           H  
ATOM   1542 1HE  LYS A 105     -33.093  48.504  13.235  1.00  9.35           H  
ATOM   1543 2HE  LYS A 105     -34.378  49.162  12.207  1.00  9.35           H  
ATOM   1544 1HZ  LYS A 105     -32.202  49.839  11.430  1.00  9.35           H  
ATOM   1545 2HZ  LYS A 105     -33.021  51.191  11.912  1.00  9.35           H  
ATOM   1546 3HZ  LYS A 105     -31.859  50.546  12.866  1.00  9.35           H  
ATOM   1547  N   GLU A 106     -38.674  54.183  15.688  1.00  9.48           N  
ATOM   1548  CA  GLU A 106     -39.478  54.626  16.852  1.00  9.48           C  
ATOM   1549  C   GLU A 106     -40.717  53.767  17.156  1.00  9.48           C  
ATOM   1550  O   GLU A 106     -41.554  54.166  17.968  1.00  9.48           O  
ATOM   1551  CB  GLU A 106     -39.946  56.082  16.724  1.00  9.48           C  
ATOM   1552  CG  GLU A 106     -38.868  57.156  16.827  1.00  9.48           C  
ATOM   1553  CD  GLU A 106     -38.319  57.343  18.237  1.00  9.48           C  
ATOM   1554  OE1 GLU A 106     -39.115  57.450  19.141  1.00  9.48           O  
ATOM   1555  OE2 GLU A 106     -37.121  57.391  18.410  1.00  9.48           O  
ATOM   1556  H   GLU A 106     -38.834  54.623  14.789  1.00  9.48           H  
ATOM   1557  HA  GLU A 106     -38.830  54.576  17.728  1.00  9.48           H  
ATOM   1558 1HB  GLU A 106     -40.444  56.206  15.765  1.00  9.48           H  
ATOM   1559 2HB  GLU A 106     -40.684  56.288  17.497  1.00  9.48           H  
ATOM   1560 1HG  GLU A 106     -38.057  56.855  16.215  1.00  9.48           H  
ATOM   1561 2HG  GLU A 106     -39.254  58.100  16.449  1.00  9.48           H  
ATOM   1562  N   ASP A 107     -40.845  52.602  16.519  1.00  9.58           N  
ATOM   1563  CA  ASP A 107     -41.985  51.722  16.785  1.00  9.58           C  
ATOM   1564  C   ASP A 107     -41.546  50.287  17.128  1.00  9.58           C  
ATOM   1565  O   ASP A 107     -41.774  49.364  16.339  1.00  9.58           O  
ATOM   1566  CB  ASP A 107     -42.936  51.705  15.585  1.00  9.58           C  
ATOM   1567  CG  ASP A 107     -44.210  50.899  15.850  1.00  9.58           C  
ATOM   1568  OD1 ASP A 107     -44.186  50.069  16.732  1.00  9.58           O  
ATOM   1569  OD2 ASP A 107     -45.218  51.159  15.198  1.00  9.58           O  
ATOM   1570  H   ASP A 107     -40.134  52.328  15.860  1.00  9.58           H  
ATOM   1571  HA  ASP A 107     -42.556  52.140  17.603  1.00  9.58           H  
ATOM   1572 1HB  ASP A 107     -43.211  52.731  15.325  1.00  9.58           H  
ATOM   1573 2HB  ASP A 107     -42.423  51.282  14.718  1.00  9.58           H  
ATOM   1574  N   PRO A 108     -41.017  50.058  18.357  1.00  9.69           N  
ATOM   1575  CA  PRO A 108     -40.445  48.816  18.845  1.00  9.69           C  
ATOM   1576  C   PRO A 108     -41.466  47.708  19.021  1.00  9.69           C  
ATOM   1577  O   PRO A 108     -41.105  46.540  19.144  1.00  9.69           O  
ATOM   1578  CB  PRO A 108     -39.825  49.223  20.186  1.00  9.69           C  
ATOM   1579  CG  PRO A 108     -40.624  50.410  20.638  1.00  9.69           C  
ATOM   1580  CD  PRO A 108     -40.982  51.146  19.377  1.00  9.69           C  
ATOM   1581  HA  PRO A 108     -39.667  48.501  18.149  1.00  9.69           H  
ATOM   1582 1HB  PRO A 108     -39.872  48.381  20.890  1.00  9.69           H  
ATOM   1583 2HB  PRO A 108     -38.759  49.460  20.040  1.00  9.69           H  
ATOM   1584 1HG  PRO A 108     -41.516  50.076  21.191  1.00  9.69           H  
ATOM   1585 2HG  PRO A 108     -40.032  51.024  21.333  1.00  9.69           H  
ATOM   1586 1HD  PRO A 108     -41.961  51.606  19.542  1.00  9.69           H  
ATOM   1587 2HD  PRO A 108     -40.202  51.879  19.145  1.00  9.69           H  
ATOM   1588  N   GLU A 109     -42.753  48.039  19.022  1.00  9.79           N  
ATOM   1589  CA  GLU A 109     -43.766  47.009  19.208  1.00  9.79           C  
ATOM   1590  C   GLU A 109     -43.712  46.013  18.055  1.00  9.79           C  
ATOM   1591  O   GLU A 109     -44.008  44.828  18.219  1.00  9.79           O  
ATOM   1592  CB  GLU A 109     -45.164  47.622  19.325  1.00  9.79           C  
ATOM   1593  CG  GLU A 109     -45.381  48.430  20.612  1.00  9.79           C  
ATOM   1594  CD  GLU A 109     -46.788  48.991  20.765  1.00  9.79           C  
ATOM   1595  OE1 GLU A 109     -47.605  48.784  19.898  1.00  9.79           O  
ATOM   1596  OE2 GLU A 109     -47.036  49.628  21.763  1.00  9.79           O  
ATOM   1597  H   GLU A 109     -43.047  48.998  18.879  1.00  9.79           H  
ATOM   1598  HA  GLU A 109     -43.549  46.472  20.131  1.00  9.79           H  
ATOM   1599 1HB  GLU A 109     -45.337  48.288  18.474  1.00  9.79           H  
ATOM   1600 2HB  GLU A 109     -45.915  46.834  19.283  1.00  9.79           H  
ATOM   1601 1HG  GLU A 109     -45.166  47.787  21.464  1.00  9.79           H  
ATOM   1602 2HG  GLU A 109     -44.665  49.252  20.624  1.00  9.79           H  
ATOM   1603  N   LEU A 110     -43.259  46.478  16.896  1.00  9.89           N  
ATOM   1604  CA  LEU A 110     -43.212  45.653  15.708  1.00  9.89           C  
ATOM   1605  C   LEU A 110     -41.981  44.757  15.675  1.00  9.89           C  
ATOM   1606  O   LEU A 110     -41.791  43.989  14.733  1.00  9.89           O  
ATOM   1607  CB  LEU A 110     -43.237  46.559  14.491  1.00  9.89           C  
ATOM   1608  CG  LEU A 110     -44.516  47.357  14.340  1.00  9.89           C  
ATOM   1609  CD1 LEU A 110     -44.353  48.301  13.218  1.00  9.89           C  
ATOM   1610  CD2 LEU A 110     -45.683  46.421  14.113  1.00  9.89           C  
ATOM   1611  H   LEU A 110     -42.959  47.457  16.822  1.00  9.89           H  
ATOM   1612  HA  LEU A 110     -44.098  45.021  15.696  1.00  9.89           H  
ATOM   1613 1HB  LEU A 110     -42.416  47.275  14.582  1.00  9.89           H  
ATOM   1614 2HB  LEU A 110     -43.087  45.962  13.593  1.00  9.89           H  
ATOM   1615  HG  LEU A 110     -44.689  47.944  15.248  1.00  9.89           H  
ATOM   1616 1HD1 LEU A 110     -45.251  48.906  13.114  1.00  9.89           H  
ATOM   1617 2HD1 LEU A 110     -43.507  48.932  13.458  1.00  9.89           H  
ATOM   1618 3HD1 LEU A 110     -44.164  47.758  12.295  1.00  9.89           H  
ATOM   1619 1HD2 LEU A 110     -46.598  47.005  14.008  1.00  9.89           H  
ATOM   1620 2HD2 LEU A 110     -45.515  45.840  13.206  1.00  9.89           H  
ATOM   1621 3HD2 LEU A 110     -45.776  45.749  14.965  1.00  9.89           H  
ATOM   1622  N   MET A 111     -41.132  44.864  16.697  1.00 10.00           N  
ATOM   1623  CA  MET A 111     -39.936  44.053  16.790  1.00 10.00           C  
ATOM   1624  C   MET A 111     -40.229  42.773  17.581  1.00 10.00           C  
ATOM   1625  O   MET A 111     -39.349  41.924  17.742  1.00 10.00           O  
ATOM   1626  CB  MET A 111     -38.829  44.861  17.460  1.00 10.00           C  
ATOM   1627  CG  MET A 111     -38.416  46.108  16.676  1.00 10.00           C  
ATOM   1628  SD  MET A 111     -37.152  47.084  17.517  1.00 10.00           S  
ATOM   1629  CE  MET A 111     -37.130  48.573  16.511  1.00 10.00           C  
ATOM   1630  H   MET A 111     -41.316  45.512  17.461  1.00 10.00           H  
ATOM   1631  HA  MET A 111     -39.622  43.766  15.788  1.00 10.00           H  
ATOM   1632 1HB  MET A 111     -39.151  45.171  18.449  1.00 10.00           H  
ATOM   1633 2HB  MET A 111     -37.948  44.235  17.586  1.00 10.00           H  
ATOM   1634 1HG  MET A 111     -38.034  45.815  15.702  1.00 10.00           H  
ATOM   1635 2HG  MET A 111     -39.293  46.738  16.521  1.00 10.00           H  
ATOM   1636 1HE  MET A 111     -36.392  49.263  16.918  1.00 10.00           H  
ATOM   1637 2HE  MET A 111     -36.866  48.317  15.486  1.00 10.00           H  
ATOM   1638 3HE  MET A 111     -38.110  49.050  16.520  1.00 10.00           H  
ATOM   1639  N   LYS A 112     -41.465  42.644  18.095  1.00 10.15           N  
ATOM   1640  CA  LYS A 112     -41.851  41.481  18.890  1.00 10.15           C  
ATOM   1641  C   LYS A 112     -41.660  40.170  18.143  1.00 10.15           C  
ATOM   1642  O   LYS A 112     -42.116  40.005  17.010  1.00 10.15           O  
ATOM   1643  CB  LYS A 112     -43.306  41.588  19.335  1.00 10.15           C  
ATOM   1644  CG  LYS A 112     -43.772  40.428  20.226  1.00 10.15           C  
ATOM   1645  CD  LYS A 112     -45.205  40.619  20.691  1.00 10.15           C  
ATOM   1646  CE  LYS A 112     -45.670  39.456  21.561  1.00 10.15           C  
ATOM   1647  NZ  LYS A 112     -47.075  39.643  22.023  1.00 10.15           N  
ATOM   1648  H   LYS A 112     -42.166  43.374  17.946  1.00 10.15           H  
ATOM   1649  HA  LYS A 112     -41.218  41.451  19.777  1.00 10.15           H  
ATOM   1650 1HB  LYS A 112     -43.451  42.523  19.882  1.00 10.15           H  
ATOM   1651 2HB  LYS A 112     -43.951  41.623  18.458  1.00 10.15           H  
ATOM   1652 1HG  LYS A 112     -43.709  39.491  19.666  1.00 10.15           H  
ATOM   1653 2HG  LYS A 112     -43.119  40.350  21.094  1.00 10.15           H  
ATOM   1654 1HD  LYS A 112     -45.284  41.548  21.256  1.00 10.15           H  
ATOM   1655 2HD  LYS A 112     -45.854  40.688  19.819  1.00 10.15           H  
ATOM   1656 1HE  LYS A 112     -45.605  38.531  20.987  1.00 10.15           H  
ATOM   1657 2HE  LYS A 112     -45.020  39.376  22.432  1.00 10.15           H  
ATOM   1658 1HZ  LYS A 112     -47.352  38.857  22.594  1.00 10.15           H  
ATOM   1659 2HZ  LYS A 112     -47.141  40.493  22.565  1.00 10.15           H  
ATOM   1660 3HZ  LYS A 112     -47.687  39.707  21.221  1.00 10.15           H  
ATOM   1661  N   CYS A 113     -41.005  39.223  18.795  1.00 10.34           N  
ATOM   1662  CA  CYS A 113     -40.763  37.927  18.198  1.00 10.34           C  
ATOM   1663  C   CYS A 113     -41.967  36.993  18.311  1.00 10.34           C  
ATOM   1664  O   CYS A 113     -42.654  37.014  19.330  1.00 10.34           O  
ATOM   1665  CB  CYS A 113     -39.565  37.281  18.850  1.00 10.34           C  
ATOM   1666  SG  CYS A 113     -38.086  38.190  18.543  1.00 10.34           S  
ATOM   1667  H   CYS A 113     -40.650  39.418  19.721  1.00 10.34           H  
ATOM   1668  HA  CYS A 113     -40.514  38.124  17.161  1.00 10.34           H  
ATOM   1669 1HB  CYS A 113     -39.709  37.216  19.934  1.00 10.34           H  
ATOM   1670 2HB  CYS A 113     -39.438  36.270  18.479  1.00 10.34           H  
ATOM   1671  HG  CYS A 113     -38.158  38.140  17.216  1.00 10.34           H  
ATOM   1672  N   PRO A 114     -42.243  36.165  17.283  1.00 10.55           N  
ATOM   1673  CA  PRO A 114     -43.283  35.149  17.245  1.00 10.55           C  
ATOM   1674  C   PRO A 114     -42.979  33.936  18.122  1.00 10.55           C  
ATOM   1675  O   PRO A 114     -43.855  33.104  18.358  1.00 10.55           O  
ATOM   1676  CB  PRO A 114     -43.303  34.754  15.764  1.00 10.55           C  
ATOM   1677  CG  PRO A 114     -41.905  35.034  15.268  1.00 10.55           C  
ATOM   1678  CD  PRO A 114     -41.452  36.250  16.032  1.00 10.55           C  
ATOM   1679  HA  PRO A 114     -44.240  35.605  17.539  1.00 10.55           H  
ATOM   1680 1HB  PRO A 114     -43.576  33.692  15.670  1.00 10.55           H  
ATOM   1681 2HB  PRO A 114     -44.073  35.331  15.232  1.00 10.55           H  
ATOM   1682 1HG  PRO A 114     -41.257  34.169  15.438  1.00 10.55           H  
ATOM   1683 2HG  PRO A 114     -41.923  35.202  14.182  1.00 10.55           H  
ATOM   1684 1HD  PRO A 114     -40.376  36.142  16.222  1.00 10.55           H  
ATOM   1685 2HD  PRO A 114     -41.700  37.170  15.472  1.00 10.55           H  
ATOM   1686  N   VAL A 115     -41.728  33.810  18.567  1.00 10.75           N  
ATOM   1687  CA  VAL A 115     -41.329  32.642  19.331  1.00 10.75           C  
ATOM   1688  C   VAL A 115     -40.675  33.009  20.662  1.00 10.75           C  
ATOM   1689  O   VAL A 115     -39.921  33.978  20.732  1.00 10.75           O  
ATOM   1690  CB  VAL A 115     -40.296  31.853  18.510  1.00 10.75           C  
ATOM   1691  CG1 VAL A 115     -40.912  31.355  17.219  1.00 10.75           C  
ATOM   1692  CG2 VAL A 115     -39.120  32.767  18.244  1.00 10.75           C  
ATOM   1693  H   VAL A 115     -41.046  34.522  18.364  1.00 10.75           H  
ATOM   1694  HA  VAL A 115     -42.220  32.041  19.486  1.00 10.75           H  
ATOM   1695  HB  VAL A 115     -39.960  30.989  19.065  1.00 10.75           H  
ATOM   1696 1HG1 VAL A 115     -40.166  30.798  16.653  1.00 10.75           H  
ATOM   1697 2HG1 VAL A 115     -41.755  30.703  17.450  1.00 10.75           H  
ATOM   1698 3HG1 VAL A 115     -41.258  32.185  16.626  1.00 10.75           H  
ATOM   1699 1HG2 VAL A 115     -38.363  32.230  17.673  1.00 10.75           H  
ATOM   1700 2HG2 VAL A 115     -39.451  33.639  17.680  1.00 10.75           H  
ATOM   1701 3HG2 VAL A 115     -38.697  33.090  19.187  1.00 10.75           H  
ATOM   1702  N   PRO A 116     -40.816  32.159  21.699  1.00 10.90           N  
ATOM   1703  CA  PRO A 116     -40.236  32.310  23.026  1.00 10.90           C  
ATOM   1704  C   PRO A 116     -38.717  32.198  23.024  1.00 10.90           C  
ATOM   1705  O   PRO A 116     -38.057  32.596  23.982  1.00 10.90           O  
ATOM   1706  CB  PRO A 116     -40.883  31.161  23.809  1.00 10.90           C  
ATOM   1707  CG  PRO A 116     -41.251  30.134  22.767  1.00 10.90           C  
ATOM   1708  CD  PRO A 116     -41.644  30.932  21.554  1.00 10.90           C  
ATOM   1709  HA  PRO A 116     -40.544  33.283  23.439  1.00 10.90           H  
ATOM   1710 1HB  PRO A 116     -40.171  30.770  24.552  1.00 10.90           H  
ATOM   1711 2HB  PRO A 116     -41.755  31.530  24.369  1.00 10.90           H  
ATOM   1712 1HG  PRO A 116     -40.395  29.470  22.578  1.00 10.90           H  
ATOM   1713 2HG  PRO A 116     -42.069  29.496  23.137  1.00 10.90           H  
ATOM   1714 1HD  PRO A 116     -41.385  30.342  20.675  1.00 10.90           H  
ATOM   1715 2HD  PRO A 116     -42.717  31.181  21.590  1.00 10.90           H  
ATOM   1716  N   GLY A 117     -38.160  31.642  21.950  1.00 10.96           N  
ATOM   1717  CA  GLY A 117     -36.723  31.463  21.853  1.00 10.96           C  
ATOM   1718  C   GLY A 117     -35.981  32.726  21.416  1.00 10.96           C  
ATOM   1719  O   GLY A 117     -34.748  32.736  21.386  1.00 10.96           O  
ATOM   1720  H   GLY A 117     -38.737  31.333  21.186  1.00 10.96           H  
ATOM   1721 1HA  GLY A 117     -36.340  31.135  22.819  1.00 10.96           H  
ATOM   1722 2HA  GLY A 117     -36.514  30.661  21.146  1.00 10.96           H  
ATOM   1723  N   CYS A 118     -36.708  33.787  21.059  1.00 10.92           N  
ATOM   1724  CA  CYS A 118     -36.040  35.008  20.629  1.00 10.92           C  
ATOM   1725  C   CYS A 118     -36.457  36.201  21.485  1.00 10.92           C  
ATOM   1726  O   CYS A 118     -37.604  36.312  21.910  1.00 10.92           O  
ATOM   1727  CB  CYS A 118     -36.309  35.263  19.160  1.00 10.92           C  
ATOM   1728  SG  CYS A 118     -35.688  33.979  18.072  1.00 10.92           S  
ATOM   1729  H   CYS A 118     -37.730  33.757  21.087  1.00 10.92           H  
ATOM   1730  HA  CYS A 118     -34.966  34.876  20.746  1.00 10.92           H  
ATOM   1731 1HB  CYS A 118     -37.371  35.333  19.007  1.00 10.92           H  
ATOM   1732 2HB  CYS A 118     -35.857  36.209  18.864  1.00 10.92           H  
ATOM   1733  HG  CYS A 118     -34.436  34.012  18.527  1.00 10.92           H  
ATOM   1734  N   VAL A 119     -35.518  37.118  21.702  1.00 10.82           N  
ATOM   1735  CA  VAL A 119     -35.760  38.303  22.525  1.00 10.82           C  
ATOM   1736  C   VAL A 119     -35.691  39.606  21.736  1.00 10.82           C  
ATOM   1737  O   VAL A 119     -35.633  40.694  22.308  1.00 10.82           O  
ATOM   1738  CB  VAL A 119     -34.731  38.349  23.663  1.00 10.82           C  
ATOM   1739  CG1 VAL A 119     -34.903  37.133  24.570  1.00 10.82           C  
ATOM   1740  CG2 VAL A 119     -33.335  38.377  23.066  1.00 10.82           C  
ATOM   1741  H   VAL A 119     -34.596  36.978  21.311  1.00 10.82           H  
ATOM   1742  HA  VAL A 119     -36.755  38.219  22.961  1.00 10.82           H  
ATOM   1743  HB  VAL A 119     -34.897  39.243  24.263  1.00 10.82           H  
ATOM   1744 1HG1 VAL A 119     -34.174  37.179  25.380  1.00 10.82           H  
ATOM   1745 2HG1 VAL A 119     -35.911  37.130  24.987  1.00 10.82           H  
ATOM   1746 3HG1 VAL A 119     -34.747  36.219  23.997  1.00 10.82           H  
ATOM   1747 1HG2 VAL A 119     -32.597  38.418  23.866  1.00 10.82           H  
ATOM   1748 2HG2 VAL A 119     -33.176  37.478  22.468  1.00 10.82           H  
ATOM   1749 3HG2 VAL A 119     -33.232  39.258  22.429  1.00 10.82           H  
ATOM   1750  N   GLY A 120     -35.677  39.482  20.422  1.00 10.69           N  
ATOM   1751  CA  GLY A 120     -35.615  40.626  19.525  1.00 10.69           C  
ATOM   1752  C   GLY A 120     -35.171  40.182  18.139  1.00 10.69           C  
ATOM   1753  O   GLY A 120     -34.566  39.118  17.988  1.00 10.69           O  
ATOM   1754  H   GLY A 120     -35.737  38.554  20.032  1.00 10.69           H  
ATOM   1755 1HA  GLY A 120     -36.600  41.094  19.462  1.00 10.69           H  
ATOM   1756 2HA  GLY A 120     -34.924  41.369  19.919  1.00 10.69           H  
ENDMDL

REMARK ID 643662 DOMAINID 637247 MODEL 2 line_15-16_sample67
MODEL     2
ATOM      1  N   LEU A   1       0.132  -0.772   0.690  1.00 22.52           N  
ATOM      2  CA  LEU A   1       1.422  -0.314   0.190  1.00 22.52           C  
ATOM      3  C   LEU A   1       1.282   1.013  -0.535  1.00 22.52           C  
ATOM      4  O   LEU A   1       0.248   1.294  -1.143  1.00 22.52           O  
ATOM      5  CB  LEU A   1       2.024  -1.351  -0.767  1.00 22.52           C  
ATOM      6  CG  LEU A   1       2.298  -2.740  -0.168  1.00 22.52           C  
ATOM      7  CD1 LEU A   1       2.795  -3.671  -1.268  1.00 22.52           C  
ATOM      8  CD2 LEU A   1       3.332  -2.616   0.945  1.00 22.52           C  
ATOM      9 1H   LEU A   1       0.272  -1.520   1.353  1.00 22.52           H  
ATOM     10 2H   LEU A   1      -0.338  -0.001   1.144  1.00 22.52           H  
ATOM     11 3H   LEU A   1      -0.429  -1.102  -0.081  1.00 22.52           H  
ATOM     12  HA  LEU A   1       2.094  -0.177   1.035  1.00 22.52           H  
ATOM     13 1HB  LEU A   1       1.341  -1.482  -1.604  1.00 22.52           H  
ATOM     14 2HB  LEU A   1       2.965  -0.959  -1.154  1.00 22.52           H  
ATOM     15  HG  LEU A   1       1.374  -3.153   0.237  1.00 22.52           H  
ATOM     16 1HD1 LEU A   1       2.983  -4.660  -0.850  1.00 22.52           H  
ATOM     17 2HD1 LEU A   1       2.039  -3.746  -2.050  1.00 22.52           H  
ATOM     18 3HD1 LEU A   1       3.717  -3.275  -1.691  1.00 22.52           H  
ATOM     19 1HD2 LEU A   1       3.526  -3.600   1.372  1.00 22.52           H  
ATOM     20 2HD2 LEU A   1       4.257  -2.207   0.538  1.00 22.52           H  
ATOM     21 3HD2 LEU A   1       2.952  -1.951   1.721  1.00 22.52           H  
ATOM     22  N   THR A   2       2.330   1.824  -0.473  1.00 20.64           N  
ATOM     23  CA  THR A   2       2.336   3.120  -1.143  1.00 20.64           C  
ATOM     24  C   THR A   2       3.474   3.236  -2.144  1.00 20.64           C  
ATOM     25  O   THR A   2       4.618   2.888  -1.850  1.00 20.64           O  
ATOM     26  CB  THR A   2       2.423   4.267  -0.119  1.00 20.64           C  
ATOM     27  OG1 THR A   2       1.276   4.218   0.740  1.00 20.64           O  
ATOM     28  CG2 THR A   2       2.496   5.633  -0.821  1.00 20.64           C  
ATOM     29  H   THR A   2       3.152   1.543   0.043  1.00 20.64           H  
ATOM     30  HA  THR A   2       1.403   3.232  -1.694  1.00 20.64           H  
ATOM     31  HB  THR A   2       3.308   4.131   0.488  1.00 20.64           H  
ATOM     32  HG1 THR A   2       0.477   4.319   0.211  1.00 20.64           H  
ATOM     33 1HG2 THR A   2       2.558   6.420  -0.073  1.00 20.64           H  
ATOM     34 2HG2 THR A   2       3.380   5.679  -1.457  1.00 20.64           H  
ATOM     35 3HG2 THR A   2       1.608   5.781  -1.429  1.00 20.64           H  
ATOM     36  N   ASN A   3       3.136   3.714  -3.335  1.00 18.21           N  
ATOM     37  CA  ASN A   3       4.101   3.943  -4.398  1.00 18.21           C  
ATOM     38  C   ASN A   3       4.581   5.386  -4.341  1.00 18.21           C  
ATOM     39  O   ASN A   3       3.794   6.313  -4.531  1.00 18.21           O  
ATOM     40  CB  ASN A   3       3.497   3.633  -5.753  1.00 18.21           C  
ATOM     41  CG  ASN A   3       3.132   2.176  -5.913  1.00 18.21           C  
ATOM     42  OD1 ASN A   3       3.936   1.281  -5.630  1.00 18.21           O  
ATOM     43  ND2 ASN A   3       1.927   1.924  -6.365  1.00 18.21           N  
ATOM     44  H   ASN A   3       2.168   3.949  -3.499  1.00 18.21           H  
ATOM     45  HA  ASN A   3       4.968   3.300  -4.236  1.00 18.21           H  
ATOM     46 1HB  ASN A   3       2.604   4.240  -5.901  1.00 18.21           H  
ATOM     47 2HB  ASN A   3       4.209   3.904  -6.533  1.00 18.21           H  
ATOM     48 1HD2 ASN A   3       1.628   0.978  -6.494  1.00 18.21           H  
ATOM     49 2HD2 ASN A   3       1.307   2.678  -6.586  1.00 18.21           H  
ATOM     50  N   PHE A   4       5.857   5.586  -4.053  1.00 15.53           N  
ATOM     51  CA  PHE A   4       6.368   6.941  -3.908  1.00 15.53           C  
ATOM     52  C   PHE A   4       7.060   7.417  -5.176  1.00 15.53           C  
ATOM     53  O   PHE A   4       8.199   7.045  -5.456  1.00 15.53           O  
ATOM     54  CB  PHE A   4       7.346   7.008  -2.743  1.00 15.53           C  
ATOM     55  CG  PHE A   4       6.707   6.730  -1.418  1.00 15.53           C  
ATOM     56  CD1 PHE A   4       6.568   5.428  -0.972  1.00 15.53           C  
ATOM     57  CD2 PHE A   4       6.242   7.759  -0.618  1.00 15.53           C  
ATOM     58  CE1 PHE A   4       5.990   5.159   0.244  1.00 15.53           C  
ATOM     59  CE2 PHE A   4       5.657   7.492   0.604  1.00 15.53           C  
ATOM     60  CZ  PHE A   4       5.533   6.188   1.036  1.00 15.53           C  
ATOM     61  H   PHE A   4       6.468   4.794  -3.910  1.00 15.53           H  
ATOM     62  HA  PHE A   4       5.533   7.611  -3.701  1.00 15.53           H  
ATOM     63 1HB  PHE A   4       8.146   6.287  -2.896  1.00 15.53           H  
ATOM     64 2HB  PHE A   4       7.798   8.000  -2.707  1.00 15.53           H  
ATOM     65  HD1 PHE A   4       6.924   4.606  -1.595  1.00 15.53           H  
ATOM     66  HD2 PHE A   4       6.343   8.788  -0.961  1.00 15.53           H  
ATOM     67  HE1 PHE A   4       5.889   4.125   0.576  1.00 15.53           H  
ATOM     68  HE2 PHE A   4       5.295   8.309   1.228  1.00 15.53           H  
ATOM     69  HZ  PHE A   4       5.072   5.973   1.998  1.00 15.53           H  
ATOM     70  N   LYS A   5       6.352   8.223  -5.954  1.00 12.96           N  
ATOM     71  CA  LYS A   5       6.875   8.713  -7.222  1.00 12.96           C  
ATOM     72  C   LYS A   5       7.667   9.988  -7.008  1.00 12.96           C  
ATOM     73  O   LYS A   5       7.170  10.936  -6.398  1.00 12.96           O  
ATOM     74  CB  LYS A   5       5.746   8.964  -8.221  1.00 12.96           C  
ATOM     75  CG  LYS A   5       6.221   9.415  -9.603  1.00 12.96           C  
ATOM     76  CD  LYS A   5       5.055   9.580 -10.571  1.00 12.96           C  
ATOM     77  CE  LYS A   5       5.531  10.065 -11.933  1.00 12.96           C  
ATOM     78  NZ  LYS A   5       4.399  10.230 -12.888  1.00 12.96           N  
ATOM     79  H   LYS A   5       5.419   8.485  -5.664  1.00 12.96           H  
ATOM     80  HA  LYS A   5       7.551   7.964  -7.637  1.00 12.96           H  
ATOM     81 1HB  LYS A   5       5.162   8.052  -8.345  1.00 12.96           H  
ATOM     82 2HB  LYS A   5       5.077   9.730  -7.828  1.00 12.96           H  
ATOM     83 1HG  LYS A   5       6.746  10.371  -9.513  1.00 12.96           H  
ATOM     84 2HG  LYS A   5       6.918   8.680 -10.003  1.00 12.96           H  
ATOM     85 1HD  LYS A   5       4.543   8.625 -10.692  1.00 12.96           H  
ATOM     86 2HD  LYS A   5       4.347  10.303 -10.166  1.00 12.96           H  
ATOM     87 1HE  LYS A   5       6.036  11.024 -11.812  1.00 12.96           H  
ATOM     88 2HE  LYS A   5       6.236   9.343 -12.343  1.00 12.96           H  
ATOM     89 1HZ  LYS A   5       4.752  10.552 -13.778  1.00 12.96           H  
ATOM     90 2HZ  LYS A   5       3.932   9.342 -13.013  1.00 12.96           H  
ATOM     91 3HZ  LYS A   5       3.744  10.905 -12.522  1.00 12.96           H  
ATOM     92  N   LEU A   6       8.896  10.012  -7.499  1.00 10.74           N  
ATOM     93  CA  LEU A   6       9.722  11.196  -7.354  1.00 10.74           C  
ATOM     94  C   LEU A   6       9.810  11.960  -8.666  1.00 10.74           C  
ATOM     95  O   LEU A   6      10.448  11.512  -9.619  1.00 10.74           O  
ATOM     96  CB  LEU A   6      11.116  10.807  -6.883  1.00 10.74           C  
ATOM     97  CG  LEU A   6      11.173  10.017  -5.587  1.00 10.74           C  
ATOM     98  CD1 LEU A   6      12.622   9.683  -5.284  1.00 10.74           C  
ATOM     99  CD2 LEU A   6      10.540  10.828  -4.475  1.00 10.74           C  
ATOM    100  H   LEU A   6       9.257   9.199  -7.977  1.00 10.74           H  
ATOM    101  HA  LEU A   6       9.274  11.849  -6.607  1.00 10.74           H  
ATOM    102 1HB  LEU A   6      11.597  10.217  -7.656  1.00 10.74           H  
ATOM    103 2HB  LEU A   6      11.684  11.719  -6.729  1.00 10.74           H  
ATOM    104  HG  LEU A   6      10.624   9.077  -5.702  1.00 10.74           H  
ATOM    105 1HD1 LEU A   6      12.675   9.106  -4.361  1.00 10.74           H  
ATOM    106 2HD1 LEU A   6      13.039   9.097  -6.103  1.00 10.74           H  
ATOM    107 3HD1 LEU A   6      13.191  10.605  -5.170  1.00 10.74           H  
ATOM    108 1HD2 LEU A   6      10.577  10.261  -3.546  1.00 10.74           H  
ATOM    109 2HD2 LEU A   6      11.084  11.765  -4.354  1.00 10.74           H  
ATOM    110 3HD2 LEU A   6       9.500  11.043  -4.727  1.00 10.74           H  
ATOM    111  N   LYS A   7       9.129  13.095  -8.721  1.00  8.98           N  
ATOM    112  CA  LYS A   7       9.092  13.917  -9.921  1.00  8.98           C  
ATOM    113  C   LYS A   7      10.148  15.002  -9.849  1.00  8.98           C  
ATOM    114  O   LYS A   7      10.247  15.706  -8.843  1.00  8.98           O  
ATOM    115  CB  LYS A   7       7.712  14.543 -10.119  1.00  8.98           C  
ATOM    116  CG  LYS A   7       7.579  15.358 -11.406  1.00  8.98           C  
ATOM    117  CD  LYS A   7       6.169  15.903 -11.588  1.00  8.98           C  
ATOM    118  CE  LYS A   7       6.063  16.730 -12.862  1.00  8.98           C  
ATOM    119  NZ  LYS A   7       4.689  17.273 -13.058  1.00  8.98           N  
ATOM    120  H   LYS A   7       8.621  13.394  -7.900  1.00  8.98           H  
ATOM    121  HA  LYS A   7       9.315  13.290 -10.785  1.00  8.98           H  
ATOM    122 1HB  LYS A   7       6.954  13.758 -10.135  1.00  8.98           H  
ATOM    123 2HB  LYS A   7       7.487  15.201  -9.280  1.00  8.98           H  
ATOM    124 1HG  LYS A   7       8.279  16.197 -11.379  1.00  8.98           H  
ATOM    125 2HG  LYS A   7       7.833  14.730 -12.259  1.00  8.98           H  
ATOM    126 1HD  LYS A   7       5.460  15.076 -11.639  1.00  8.98           H  
ATOM    127 2HD  LYS A   7       5.909  16.531 -10.736  1.00  8.98           H  
ATOM    128 1HE  LYS A   7       6.768  17.559 -12.808  1.00  8.98           H  
ATOM    129 2HE  LYS A   7       6.321  16.103 -13.716  1.00  8.98           H  
ATOM    130 1HZ  LYS A   7       4.660  17.813 -13.911  1.00  8.98           H  
ATOM    131 2HZ  LYS A   7       4.030  16.509 -13.121  1.00  8.98           H  
ATOM    132 3HZ  LYS A   7       4.446  17.864 -12.277  1.00  8.98           H  
ATOM    133  N   PHE A   8      10.935  15.137 -10.906  1.00  7.67           N  
ATOM    134  CA  PHE A   8      11.973  16.153 -10.936  1.00  7.67           C  
ATOM    135  C   PHE A   8      11.762  17.068 -12.134  1.00  7.67           C  
ATOM    136  O   PHE A   8      11.264  16.630 -13.171  1.00  7.67           O  
ATOM    137  CB  PHE A   8      13.349  15.496 -11.021  1.00  7.67           C  
ATOM    138  CG  PHE A   8      13.662  14.597  -9.845  1.00  7.67           C  
ATOM    139  CD1 PHE A   8      13.292  13.258  -9.871  1.00  7.67           C  
ATOM    140  CD2 PHE A   8      14.309  15.077  -8.718  1.00  7.67           C  
ATOM    141  CE1 PHE A   8      13.569  12.427  -8.812  1.00  7.67           C  
ATOM    142  CE2 PHE A   8      14.582  14.240  -7.648  1.00  7.67           C  
ATOM    143  CZ  PHE A   8      14.211  12.912  -7.698  1.00  7.67           C  
ATOM    144  H   PHE A   8      10.813  14.523 -11.698  1.00  7.67           H  
ATOM    145  HA  PHE A   8      11.916  16.753 -10.027  1.00  7.67           H  
ATOM    146 1HB  PHE A   8      13.413  14.901 -11.931  1.00  7.67           H  
ATOM    147 2HB  PHE A   8      14.117  16.267 -11.078  1.00  7.67           H  
ATOM    148  HD1 PHE A   8      12.776  12.861 -10.746  1.00  7.67           H  
ATOM    149  HD2 PHE A   8      14.602  16.127  -8.680  1.00  7.67           H  
ATOM    150  HE1 PHE A   8      13.271  11.382  -8.861  1.00  7.67           H  
ATOM    151  HE2 PHE A   8      15.092  14.630  -6.767  1.00  7.67           H  
ATOM    152  HZ  PHE A   8      14.426  12.250  -6.860  1.00  7.67           H  
ATOM    153  N   LEU A   9      12.144  18.331 -11.985  1.00  6.72           N  
ATOM    154  CA  LEU A   9      12.057  19.302 -13.072  1.00  6.72           C  
ATOM    155  C   LEU A   9      13.441  19.682 -13.579  1.00  6.72           C  
ATOM    156  O   LEU A   9      14.293  20.127 -12.810  1.00  6.72           O  
ATOM    157  CB  LEU A   9      11.290  20.546 -12.606  1.00  6.72           C  
ATOM    158  CG  LEU A   9      11.163  21.700 -13.619  1.00  6.72           C  
ATOM    159  CD1 LEU A   9      10.364  21.243 -14.827  1.00  6.72           C  
ATOM    160  CD2 LEU A   9      10.459  22.866 -12.930  1.00  6.72           C  
ATOM    161  H   LEU A   9      12.524  18.627 -11.098  1.00  6.72           H  
ATOM    162  HA  LEU A   9      11.506  18.853 -13.896  1.00  6.72           H  
ATOM    163 1HB  LEU A   9      10.283  20.246 -12.325  1.00  6.72           H  
ATOM    164 2HB  LEU A   9      11.787  20.946 -11.722  1.00  6.72           H  
ATOM    165  HG  LEU A   9      12.157  22.009 -13.962  1.00  6.72           H  
ATOM    166 1HD1 LEU A   9      10.274  22.060 -15.531  1.00  6.72           H  
ATOM    167 2HD1 LEU A   9      10.872  20.410 -15.306  1.00  6.72           H  
ATOM    168 3HD1 LEU A   9       9.373  20.929 -14.509  1.00  6.72           H  
ATOM    169 1HD2 LEU A   9      10.349  23.692 -13.617  1.00  6.72           H  
ATOM    170 2HD2 LEU A   9       9.474  22.546 -12.595  1.00  6.72           H  
ATOM    171 3HD2 LEU A   9      11.049  23.186 -12.072  1.00  6.72           H  
ATOM    172  N   SER A  10      13.666  19.479 -14.870  1.00  6.00           N  
ATOM    173  CA  SER A  10      14.949  19.786 -15.486  1.00  6.00           C  
ATOM    174  C   SER A  10      15.310  21.250 -15.390  1.00  6.00           C  
ATOM    175  O   SER A  10      14.474  22.121 -15.598  1.00  6.00           O  
ATOM    176  CB  SER A  10      14.959  19.406 -16.950  1.00  6.00           C  
ATOM    177  OG  SER A  10      16.163  19.832 -17.564  1.00  6.00           O  
ATOM    178  H   SER A  10      12.922  19.097 -15.436  1.00  6.00           H  
ATOM    179  HA  SER A  10      15.719  19.212 -14.969  1.00  6.00           H  
ATOM    180 1HB  SER A  10      14.864  18.326 -17.042  1.00  6.00           H  
ATOM    181 2HB  SER A  10      14.106  19.858 -17.455  1.00  6.00           H  
ATOM    182  HG  SER A  10      16.211  19.352 -18.402  1.00  6.00           H  
ATOM    183  N   LYS A  11      16.599  21.516 -15.196  1.00  5.45           N  
ATOM    184  CA  LYS A  11      17.151  22.872 -15.142  1.00  5.45           C  
ATOM    185  C   LYS A  11      16.937  23.616 -16.463  1.00  5.45           C  
ATOM    186  O   LYS A  11      16.961  24.847 -16.509  1.00  5.45           O  
ATOM    187  CB  LYS A  11      18.642  22.815 -14.816  1.00  5.45           C  
ATOM    188  CG  LYS A  11      18.961  22.346 -13.400  1.00  5.45           C  
ATOM    189  CD  LYS A  11      20.467  22.298 -13.159  1.00  5.45           C  
ATOM    190  CE  LYS A  11      20.797  21.831 -11.745  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      22.267  21.751 -11.519  1.00  5.45           N  
ATOM    192  H   LYS A  11      17.223  20.736 -15.052  1.00  5.45           H  
ATOM    193  HA  LYS A  11      16.636  23.423 -14.357  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      19.141  22.143 -15.514  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      19.080  23.805 -14.949  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      18.503  23.024 -12.680  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      18.543  21.350 -13.250  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      20.928  21.614 -13.873  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      20.891  23.290 -13.309  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      20.367  22.530 -11.028  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      20.361  20.845 -11.581  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      22.447  21.441 -10.574  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      22.673  21.096 -12.172  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      22.679  22.663 -11.656  1.00  5.45           H  
ATOM    205  N   ASP A  12      16.697  22.858 -17.541  1.00  4.97           N  
ATOM    206  CA  ASP A  12      16.468  23.380 -18.885  1.00  4.97           C  
ATOM    207  C   ASP A  12      15.241  24.297 -18.882  1.00  4.97           C  
ATOM    208  O   ASP A  12      15.131  25.203 -19.707  1.00  4.97           O  
ATOM    209  CB  ASP A  12      16.276  22.222 -19.879  1.00  4.97           C  
ATOM    210  CG  ASP A  12      16.463  22.595 -21.376  1.00  4.97           C  
ATOM    211  OD1 ASP A  12      17.574  22.947 -21.749  1.00  4.97           O  
ATOM    212  OD2 ASP A  12      15.523  22.528 -22.124  1.00  4.97           O  
ATOM    213  H   ASP A  12      16.651  21.845 -17.427  1.00  4.97           H  
ATOM    214  HA  ASP A  12      17.338  23.969 -19.185  1.00  4.97           H  
ATOM    215 1HB  ASP A  12      16.982  21.430 -19.636  1.00  4.97           H  
ATOM    216 2HB  ASP A  12      15.274  21.808 -19.747  1.00  4.97           H  
ATOM    217  N   ILE A  13      14.315  24.060 -17.940  1.00  4.48           N  
ATOM    218  CA  ILE A  13      13.083  24.822 -17.803  1.00  4.48           C  
ATOM    219  C   ILE A  13      13.347  26.314 -17.616  1.00  4.48           C  
ATOM    220  O   ILE A  13      12.491  27.142 -17.921  1.00  4.48           O  
ATOM    221  CB  ILE A  13      12.274  24.328 -16.591  1.00  4.48           C  
ATOM    222  CG1 ILE A  13      10.834  24.829 -16.689  1.00  4.48           C  
ATOM    223  CG2 ILE A  13      12.913  24.838 -15.278  1.00  4.48           C  
ATOM    224  CD1 ILE A  13      10.082  24.246 -17.857  1.00  4.48           C  
ATOM    225  H   ILE A  13      14.475  23.317 -17.260  1.00  4.48           H  
ATOM    226  HA  ILE A  13      12.489  24.687 -18.706  1.00  4.48           H  
ATOM    227  HB  ILE A  13      12.266  23.237 -16.585  1.00  4.48           H  
ATOM    228 1HG1 ILE A  13      10.305  24.572 -15.781  1.00  4.48           H  
ATOM    229 2HG1 ILE A  13      10.839  25.913 -16.793  1.00  4.48           H  
ATOM    230 1HG2 ILE A  13      12.355  24.474 -14.438  1.00  4.48           H  
ATOM    231 2HG2 ILE A  13      13.935  24.482 -15.204  1.00  4.48           H  
ATOM    232 3HG2 ILE A  13      12.904  25.920 -15.255  1.00  4.48           H  
ATOM    233 1HD1 ILE A  13       9.065  24.645 -17.875  1.00  4.48           H  
ATOM    234 2HD1 ILE A  13      10.587  24.517 -18.786  1.00  4.48           H  
ATOM    235 3HD1 ILE A  13      10.044  23.164 -17.768  1.00  4.48           H  
ATOM    236  N   LYS A  14      14.542  26.683 -17.138  1.00  3.98           N  
ATOM    237  CA  LYS A  14      14.862  28.081 -16.925  1.00  3.98           C  
ATOM    238  C   LYS A  14      14.808  28.868 -18.230  1.00  3.98           C  
ATOM    239  O   LYS A  14      14.593  30.075 -18.228  1.00  3.98           O  
ATOM    240  CB  LYS A  14      16.225  28.213 -16.266  1.00  3.98           C  
ATOM    241  CG  LYS A  14      16.243  27.718 -14.824  1.00  3.98           C  
ATOM    242  CD  LYS A  14      17.620  27.845 -14.206  1.00  3.98           C  
ATOM    243  CE  LYS A  14      17.626  27.358 -12.766  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      18.973  27.482 -12.147  1.00  3.98           N  
ATOM    245  H   LYS A  14      15.248  25.977 -16.921  1.00  3.98           H  
ATOM    246  HA  LYS A  14      14.117  28.502 -16.254  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      16.957  27.630 -16.832  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      16.543  29.254 -16.281  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      15.528  28.291 -14.233  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      15.942  26.665 -14.806  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      18.324  27.243 -14.786  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      17.944  28.884 -14.237  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      16.915  27.943 -12.187  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      17.325  26.309 -12.745  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      18.939  27.147 -11.194  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      19.634  26.931 -12.676  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      19.259  28.450 -12.153  1.00  3.98           H  
ATOM    258  N   LYS A  15      14.964  28.192 -19.363  1.00  3.49           N  
ATOM    259  CA  LYS A  15      14.920  28.849 -20.658  1.00  3.49           C  
ATOM    260  C   LYS A  15      13.554  29.492 -20.907  1.00  3.49           C  
ATOM    261  O   LYS A  15      13.446  30.494 -21.615  1.00  3.49           O  
ATOM    262  CB  LYS A  15      15.246  27.833 -21.742  1.00  3.49           C  
ATOM    263  CG  LYS A  15      16.702  27.386 -21.740  1.00  3.49           C  
ATOM    264  CD  LYS A  15      16.935  26.281 -22.745  1.00  3.49           C  
ATOM    265  CE  LYS A  15      18.402  25.872 -22.805  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      18.594  24.648 -23.620  1.00  3.49           N  
ATOM    267  H   LYS A  15      15.103  27.180 -19.339  1.00  3.49           H  
ATOM    268  HA  LYS A  15      15.671  29.636 -20.673  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      14.621  26.945 -21.607  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      15.015  28.252 -22.720  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      17.351  28.230 -21.963  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      16.949  27.002 -20.746  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      16.345  25.404 -22.451  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      16.611  26.602 -23.731  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      18.973  26.684 -23.250  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      18.773  25.685 -21.797  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      19.563  24.395 -23.642  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      18.062  23.900 -23.148  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      18.256  24.780 -24.554  1.00  3.49           H  
ATOM    280  N   GLU A  16      12.499  28.957 -20.281  1.00  3.06           N  
ATOM    281  CA  GLU A  16      11.146  29.457 -20.494  1.00  3.06           C  
ATOM    282  C   GLU A  16      10.890  30.696 -19.646  1.00  3.06           C  
ATOM    283  O   GLU A  16       9.832  31.320 -19.731  1.00  3.06           O  
ATOM    284  CB  GLU A  16      10.106  28.373 -20.173  1.00  3.06           C  
ATOM    285  CG  GLU A  16      10.157  27.157 -21.108  1.00  3.06           C  
ATOM    286  CD  GLU A  16       9.071  26.127 -20.841  1.00  3.06           C  
ATOM    287  OE1 GLU A  16       8.271  26.331 -19.956  1.00  3.06           O  
ATOM    288  OE2 GLU A  16       9.048  25.133 -21.531  1.00  3.06           O  
ATOM    289  H   GLU A  16      12.626  28.178 -19.634  1.00  3.06           H  
ATOM    290  HA  GLU A  16      11.041  29.736 -21.543  1.00  3.06           H  
ATOM    291 1HB  GLU A  16      10.262  28.017 -19.153  1.00  3.06           H  
ATOM    292 2HB  GLU A  16       9.106  28.800 -20.222  1.00  3.06           H  
ATOM    293 1HG  GLU A  16      10.074  27.501 -22.138  1.00  3.06           H  
ATOM    294 2HG  GLU A  16      11.132  26.680 -20.990  1.00  3.06           H  
ATOM    295  N   LEU A  17      11.869  31.046 -18.818  1.00  2.72           N  
ATOM    296  CA  LEU A  17      11.803  32.197 -17.955  1.00  2.72           C  
ATOM    297  C   LEU A  17      12.639  33.336 -18.543  1.00  2.72           C  
ATOM    298  O   LEU A  17      12.903  34.340 -17.872  1.00  2.72           O  
ATOM    299  CB  LEU A  17      12.319  31.813 -16.570  1.00  2.72           C  
ATOM    300  CG  LEU A  17      11.563  30.697 -15.887  1.00  2.72           C  
ATOM    301  CD1 LEU A  17      12.224  30.394 -14.554  1.00  2.72           C  
ATOM    302  CD2 LEU A  17      10.115  31.114 -15.718  1.00  2.72           C  
ATOM    303  H   LEU A  17      12.728  30.502 -18.780  1.00  2.72           H  
ATOM    304  HA  LEU A  17      10.768  32.525 -17.878  1.00  2.72           H  
ATOM    305 1HB  LEU A  17      13.365  31.531 -16.645  1.00  2.72           H  
ATOM    306 2HB  LEU A  17      12.239  32.666 -15.937  1.00  2.72           H  
ATOM    307  HG  LEU A  17      11.613  29.789 -16.501  1.00  2.72           H  
ATOM    308 1HD1 LEU A  17      11.692  29.581 -14.061  1.00  2.72           H  
ATOM    309 2HD1 LEU A  17      13.259  30.102 -14.718  1.00  2.72           H  
ATOM    310 3HD1 LEU A  17      12.194  31.283 -13.926  1.00  2.72           H  
ATOM    311 1HD2 LEU A  17       9.560  30.312 -15.231  1.00  2.72           H  
ATOM    312 2HD2 LEU A  17      10.063  32.016 -15.107  1.00  2.72           H  
ATOM    313 3HD2 LEU A  17       9.679  31.313 -16.700  1.00  2.72           H  
ATOM    314  N   LEU A  18      13.108  33.164 -19.789  1.00  2.48           N  
ATOM    315  CA  LEU A  18      13.948  34.176 -20.413  1.00  2.48           C  
ATOM    316  C   LEU A  18      13.403  34.764 -21.743  1.00  2.48           C  
ATOM    317  O   LEU A  18      14.181  35.006 -22.670  1.00  2.48           O  
ATOM    318  CB  LEU A  18      15.356  33.601 -20.608  1.00  2.48           C  
ATOM    319  CG  LEU A  18      16.109  33.190 -19.316  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      17.406  32.494 -19.699  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      16.379  34.417 -18.454  1.00  2.48           C  
ATOM    322  H   LEU A  18      12.911  32.311 -20.317  1.00  2.48           H  
ATOM    323  HA  LEU A  18      14.038  34.997 -19.713  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      15.291  32.722 -21.252  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      15.963  34.340 -21.093  1.00  2.48           H  
ATOM    326  HG  LEU A  18      15.502  32.480 -18.754  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      17.935  32.186 -18.799  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      17.183  31.618 -20.306  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      18.034  33.184 -20.273  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      16.903  34.114 -17.549  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      16.989  35.117 -18.999  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      15.438  34.890 -18.185  1.00  2.48           H  
ATOM    333  N   THR A  19      12.079  34.962 -21.860  1.00  2.36           N  
ATOM    334  CA  THR A  19      11.478  35.539 -23.083  1.00  2.36           C  
ATOM    335  C   THR A  19      11.149  37.027 -22.941  1.00  2.36           C  
ATOM    336  O   THR A  19      10.366  37.412 -22.071  1.00  2.36           O  
ATOM    337  CB  THR A  19      10.191  34.801 -23.480  1.00  2.36           C  
ATOM    338  OG1 THR A  19      10.486  33.429 -23.764  1.00  2.36           O  
ATOM    339  CG2 THR A  19       9.559  35.451 -24.697  1.00  2.36           C  
ATOM    340  H   THR A  19      11.481  34.726 -21.080  1.00  2.36           H  
ATOM    341  HA  THR A  19      12.194  35.436 -23.898  1.00  2.36           H  
ATOM    342  HB  THR A  19       9.485  34.843 -22.648  1.00  2.36           H  
ATOM    343  HG1 THR A  19       9.680  32.976 -24.025  1.00  2.36           H  
ATOM    344 1HG2 THR A  19       8.647  34.919 -24.961  1.00  2.36           H  
ATOM    345 2HG2 THR A  19       9.319  36.493 -24.478  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      10.257  35.410 -25.532  1.00  2.36           H  
ATOM    347  N   CYS A  20      11.713  37.852 -23.829  1.00  2.31           N  
ATOM    348  CA  CYS A  20      11.569  39.305 -23.773  1.00  2.31           C  
ATOM    349  C   CYS A  20      10.133  39.793 -23.960  1.00  2.31           C  
ATOM    350  O   CYS A  20       9.486  39.444 -24.950  1.00  2.31           O  
ATOM    351  CB  CYS A  20      12.445  39.971 -24.813  1.00  2.31           C  
ATOM    352  SG  CYS A  20      12.271  41.747 -24.825  1.00  2.31           S  
ATOM    353  H   CYS A  20      12.311  37.446 -24.539  1.00  2.31           H  
ATOM    354  HA  CYS A  20      11.939  39.620 -22.806  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      13.488  39.732 -24.612  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      12.196  39.595 -25.805  1.00  2.31           H  
ATOM    357  N   PRO A  21       9.610  40.647 -23.044  1.00  2.31           N  
ATOM    358  CA  PRO A  21       8.274  41.219 -23.043  1.00  2.31           C  
ATOM    359  C   PRO A  21       8.013  42.489 -23.883  1.00  2.31           C  
ATOM    360  O   PRO A  21       6.967  43.106 -23.691  1.00  2.31           O  
ATOM    361  CB  PRO A  21       8.080  41.528 -21.557  1.00  2.31           C  
ATOM    362  CG  PRO A  21       9.428  41.916 -21.081  1.00  2.31           C  
ATOM    363  CD  PRO A  21      10.386  41.019 -21.824  1.00  2.31           C  
ATOM    364  HA  PRO A  21       7.571  40.432 -23.347  1.00  2.31           H  
ATOM    365 1HB  PRO A  21       7.345  42.336 -21.437  1.00  2.31           H  
ATOM    366 2HB  PRO A  21       7.679  40.646 -21.035  1.00  2.31           H  
ATOM    367 1HG  PRO A  21       9.562  42.960 -21.311  1.00  2.31           H  
ATOM    368 2HG  PRO A  21       9.505  41.812 -19.984  1.00  2.31           H  
ATOM    369 1HD  PRO A  21      11.291  41.589 -22.061  1.00  2.31           H  
ATOM    370 2HD  PRO A  21      10.587  40.129 -21.200  1.00  2.31           H  
ATOM    371  N   THR A  22       8.917  42.911 -24.779  1.00  2.34           N  
ATOM    372  CA  THR A  22       8.595  44.133 -25.537  1.00  2.34           C  
ATOM    373  C   THR A  22       9.002  44.014 -27.015  1.00  2.34           C  
ATOM    374  O   THR A  22      10.053  43.465 -27.333  1.00  2.34           O  
ATOM    375  CB  THR A  22       9.338  45.364 -24.961  1.00  2.34           C  
ATOM    376  OG1 THR A  22       8.898  46.553 -25.620  1.00  2.34           O  
ATOM    377  CG2 THR A  22      10.803  45.237 -25.227  1.00  2.34           C  
ATOM    378  H   THR A  22       9.777  42.404 -24.945  1.00  2.34           H  
ATOM    379  HA  THR A  22       7.532  44.310 -25.443  1.00  2.34           H  
ATOM    380  HB  THR A  22       9.153  45.441 -23.892  1.00  2.34           H  
ATOM    381  HG1 THR A  22       9.114  46.483 -26.572  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      11.328  46.105 -24.833  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      11.171  44.354 -24.756  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      10.968  45.173 -26.302  1.00  2.34           H  
ATOM    385  N   PRO A  23       8.232  44.575 -27.956  1.00  2.37           N  
ATOM    386  CA  PRO A  23       8.600  44.632 -29.348  1.00  2.37           C  
ATOM    387  C   PRO A  23       9.914  45.352 -29.513  1.00  2.37           C  
ATOM    388  O   PRO A  23      10.141  46.361 -28.858  1.00  2.37           O  
ATOM    389  CB  PRO A  23       7.457  45.451 -29.959  1.00  2.37           C  
ATOM    390  CG  PRO A  23       6.275  45.205 -29.045  1.00  2.37           C  
ATOM    391  CD  PRO A  23       6.868  45.091 -27.659  1.00  2.37           C  
ATOM    392  HA  PRO A  23       8.645  43.616 -29.763  1.00  2.37           H  
ATOM    393 1HB  PRO A  23       7.745  46.511 -30.015  1.00  2.37           H  
ATOM    394 2HB  PRO A  23       7.274  45.115 -30.992  1.00  2.37           H  
ATOM    395 1HG  PRO A  23       5.560  46.040 -29.129  1.00  2.37           H  
ATOM    396 2HG  PRO A  23       5.737  44.296 -29.354  1.00  2.37           H  
ATOM    397 1HD  PRO A  23       6.901  46.071 -27.163  1.00  2.37           H  
ATOM    398 2HD  PRO A  23       6.257  44.354 -27.115  1.00  2.37           H  
ATOM    399  N   GLY A  24      10.763  44.842 -30.393  1.00  2.38           N  
ATOM    400  CA  GLY A  24      12.026  45.486 -30.739  1.00  2.38           C  
ATOM    401  C   GLY A  24      13.239  45.145 -29.873  1.00  2.38           C  
ATOM    402  O   GLY A  24      14.366  45.412 -30.281  1.00  2.38           O  
ATOM    403  H   GLY A  24      10.517  43.984 -30.865  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      12.261  45.247 -31.776  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      11.878  46.565 -30.712  1.00  2.38           H  
ATOM    406  N   CYS A  25      13.050  44.525 -28.708  1.00  2.35           N  
ATOM    407  CA  CYS A  25      14.227  44.269 -27.862  1.00  2.35           C  
ATOM    408  C   CYS A  25      15.500  43.583 -28.452  1.00  2.35           C  
ATOM    409  O   CYS A  25      16.588  44.041 -28.111  1.00  2.35           O  
ATOM    410  CB  CYS A  25      13.785  43.616 -26.565  1.00  2.35           C  
ATOM    411  SG  CYS A  25      12.707  42.262 -26.728  1.00  2.35           S  
ATOM    412  H   CYS A  25      12.110  44.279 -28.386  1.00  2.35           H  
ATOM    413  HA  CYS A  25      14.558  45.241 -27.525  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      14.665  43.268 -26.026  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      13.309  44.354 -25.951  1.00  2.35           H  
ATOM    416  N   ASP A  26      15.472  42.549 -29.332  1.00  2.31           N  
ATOM    417  CA  ASP A  26      14.356  41.698 -29.774  1.00  2.31           C  
ATOM    418  C   ASP A  26      14.365  40.424 -28.929  1.00  2.31           C  
ATOM    419  O   ASP A  26      13.682  39.444 -29.220  1.00  2.31           O  
ATOM    420  CB  ASP A  26      14.503  41.352 -31.256  1.00  2.31           C  
ATOM    421  CG  ASP A  26      15.746  40.490 -31.597  1.00  2.31           C  
ATOM    422  OD1 ASP A  26      16.510  40.111 -30.699  1.00  2.31           O  
ATOM    423  OD2 ASP A  26      15.926  40.230 -32.766  1.00  2.31           O  
ATOM    424  H   ASP A  26      16.369  42.295 -29.712  1.00  2.31           H  
ATOM    425  HA  ASP A  26      13.408  42.197 -29.626  1.00  2.31           H  
ATOM    426 1HB  ASP A  26      13.610  40.818 -31.585  1.00  2.31           H  
ATOM    427 2HB  ASP A  26      14.553  42.281 -31.832  1.00  2.31           H  
ATOM    428  N   GLY A  27      15.176  40.467 -27.874  1.00  2.26           N  
ATOM    429  CA  GLY A  27      15.346  39.403 -26.910  1.00  2.26           C  
ATOM    430  C   GLY A  27      16.568  38.525 -27.139  1.00  2.26           C  
ATOM    431  O   GLY A  27      16.951  37.792 -26.240  1.00  2.26           O  
ATOM    432  H   GLY A  27      15.702  41.316 -27.734  1.00  2.26           H  
ATOM    433 1HA  GLY A  27      15.419  39.851 -25.918  1.00  2.26           H  
ATOM    434 2HA  GLY A  27      14.451  38.783 -26.908  1.00  2.26           H  
ATOM    435  N   SER A  28      17.210  38.607 -28.309  1.00  2.26           N  
ATOM    436  CA  SER A  28      18.400  37.777 -28.564  1.00  2.26           C  
ATOM    437  C   SER A  28      19.722  38.455 -28.183  1.00  2.26           C  
ATOM    438  O   SER A  28      20.800  37.901 -28.410  1.00  2.26           O  
ATOM    439  CB  SER A  28      18.468  37.370 -30.023  1.00  2.26           C  
ATOM    440  OG  SER A  28      18.710  38.473 -30.857  1.00  2.26           O  
ATOM    441  H   SER A  28      16.862  39.222 -29.061  1.00  2.26           H  
ATOM    442  HA  SER A  28      18.312  36.870 -27.963  1.00  2.26           H  
ATOM    443 1HB  SER A  28      19.260  36.635 -30.151  1.00  2.26           H  
ATOM    444 2HB  SER A  28      17.531  36.898 -30.312  1.00  2.26           H  
ATOM    445  HG  SER A  28      17.894  39.033 -30.830  1.00  2.26           H  
ATOM    446  N   GLY A  29      19.640  39.674 -27.662  1.00  2.33           N  
ATOM    447  CA  GLY A  29      20.808  40.490 -27.355  1.00  2.33           C  
ATOM    448  C   GLY A  29      20.901  40.987 -25.912  1.00  2.33           C  
ATOM    449  O   GLY A  29      21.247  42.149 -25.701  1.00  2.33           O  
ATOM    450  H   GLY A  29      18.721  40.046 -27.486  1.00  2.33           H  
ATOM    451 1HA  GLY A  29      21.707  39.918 -27.585  1.00  2.33           H  
ATOM    452 2HA  GLY A  29      20.819  41.349 -28.023  1.00  2.33           H  
ATOM    453  N   HIS A  30      20.597  40.131 -24.929  1.00  2.47           N  
ATOM    454  CA  HIS A  30      20.674  40.532 -23.511  1.00  2.47           C  
ATOM    455  C   HIS A  30      22.027  41.161 -23.258  1.00  2.47           C  
ATOM    456  O   HIS A  30      23.037  40.708 -23.803  1.00  2.47           O  
ATOM    457  CB  HIS A  30      20.604  39.345 -22.563  1.00  2.47           C  
ATOM    458  CG  HIS A  30      20.381  39.634 -21.100  1.00  2.47           C  
ATOM    459  ND1 HIS A  30      21.255  40.310 -20.310  1.00  2.47           N  
ATOM    460  CD2 HIS A  30      19.436  39.198 -20.308  1.00  2.47           C  
ATOM    461  CE1 HIS A  30      20.806  40.320 -19.070  1.00  2.47           C  
ATOM    462  NE2 HIS A  30      19.696  39.642 -19.039  1.00  2.47           N  
ATOM    463  H   HIS A  30      20.324  39.170 -25.157  1.00  2.47           H  
ATOM    464  HA  HIS A  30      19.894  41.253 -23.266  1.00  2.47           H  
ATOM    465 1HB  HIS A  30      19.764  38.767 -22.856  1.00  2.47           H  
ATOM    466 2HB  HIS A  30      21.496  38.739 -22.661  1.00  2.47           H  
ATOM    467  HD2 HIS A  30      18.649  38.601 -20.636  1.00  2.47           H  
ATOM    468  HE1 HIS A  30      21.292  40.795 -18.220  1.00  2.47           H  
ATOM    469  HE2 HIS A  30      19.128  39.456 -18.223  1.00  2.47           H  
ATOM    470  N   ILE A  31      22.066  42.175 -22.404  1.00  2.67           N  
ATOM    471  CA  ILE A  31      23.329  42.840 -22.093  1.00  2.67           C  
ATOM    472  C   ILE A  31      24.367  41.916 -21.388  1.00  2.67           C  
ATOM    473  O   ILE A  31      25.564  42.219 -21.386  1.00  2.67           O  
ATOM    474  CB  ILE A  31      23.036  44.095 -21.247  1.00  2.67           C  
ATOM    475  CG1 ILE A  31      22.416  43.694 -19.902  1.00  2.67           C  
ATOM    476  CG2 ILE A  31      22.074  45.004 -22.018  1.00  2.67           C  
ATOM    477  CD1 ILE A  31      22.238  44.838 -18.935  1.00  2.67           C  
ATOM    478  H   ILE A  31      21.193  42.491 -21.969  1.00  2.67           H  
ATOM    479  HA  ILE A  31      23.766  43.169 -23.036  1.00  2.67           H  
ATOM    480  HB  ILE A  31      23.961  44.626 -21.041  1.00  2.67           H  
ATOM    481 1HG1 ILE A  31      21.453  43.240 -20.087  1.00  2.67           H  
ATOM    482 2HG1 ILE A  31      23.057  42.958 -19.423  1.00  2.67           H  
ATOM    483 1HG2 ILE A  31      21.855  45.898 -21.433  1.00  2.67           H  
ATOM    484 2HG2 ILE A  31      22.531  45.291 -22.963  1.00  2.67           H  
ATOM    485 3HG2 ILE A  31      21.148  44.466 -22.214  1.00  2.67           H  
ATOM    486 1HD1 ILE A  31      21.797  44.465 -18.010  1.00  2.67           H  
ATOM    487 2HD1 ILE A  31      23.207  45.287 -18.722  1.00  2.67           H  
ATOM    488 3HD1 ILE A  31      21.576  45.586 -19.374  1.00  2.67           H  
ATOM    489  N   THR A  32      23.909  40.789 -20.816  1.00  2.90           N  
ATOM    490  CA  THR A  32      24.769  39.798 -20.172  1.00  2.90           C  
ATOM    491  C   THR A  32      24.590  38.378 -20.787  1.00  2.90           C  
ATOM    492  O   THR A  32      23.489  37.789 -20.791  1.00  2.90           O  
ATOM    493  CB  THR A  32      24.522  39.783 -18.642  1.00  2.90           C  
ATOM    494  OG1 THR A  32      24.807  41.083 -18.102  1.00  2.90           O  
ATOM    495  CG2 THR A  32      25.397  38.781 -17.961  1.00  2.90           C  
ATOM    496  H   THR A  32      22.915  40.627 -20.829  1.00  2.90           H  
ATOM    497  HA  THR A  32      25.805  40.095 -20.331  1.00  2.90           H  
ATOM    498  HB  THR A  32      23.488  39.531 -18.444  1.00  2.90           H  
ATOM    499  HG1 THR A  32      25.674  41.373 -18.408  1.00  2.90           H  
ATOM    500 1HG2 THR A  32      25.203  38.793 -16.889  1.00  2.90           H  
ATOM    501 2HG2 THR A  32      25.181  37.828 -18.344  1.00  2.90           H  
ATOM    502 3HG2 THR A  32      26.444  39.021 -18.142  1.00  2.90           H  
ATOM    503  N   GLY A  33      25.730  37.811 -21.218  1.00  3.11           N  
ATOM    504  CA  GLY A  33      25.839  36.500 -21.880  1.00  3.11           C  
ATOM    505  C   GLY A  33      25.399  35.306 -21.035  1.00  3.11           C  
ATOM    506  O   GLY A  33      25.182  34.215 -21.555  1.00  3.11           O  
ATOM    507  H   GLY A  33      26.575  38.361 -21.133  1.00  3.11           H  
ATOM    508 1HA  GLY A  33      25.253  36.522 -22.800  1.00  3.11           H  
ATOM    509 2HA  GLY A  33      26.875  36.350 -22.184  1.00  3.11           H  
ATOM    510  N   ASN A  34      25.250  35.522 -19.735  1.00  3.20           N  
ATOM    511  CA  ASN A  34      24.809  34.496 -18.795  1.00  3.20           C  
ATOM    512  C   ASN A  34      23.403  34.013 -19.124  1.00  3.20           C  
ATOM    513  O   ASN A  34      23.028  32.892 -18.778  1.00  3.20           O  
ATOM    514  CB  ASN A  34      24.816  35.030 -17.375  1.00  3.20           C  
ATOM    515  CG  ASN A  34      26.195  35.225 -16.825  1.00  3.20           C  
ATOM    516  OD1 ASN A  34      27.168  34.640 -17.315  1.00  3.20           O  
ATOM    517  ND2 ASN A  34      26.306  36.045 -15.809  1.00  3.20           N  
ATOM    518  H   ASN A  34      25.453  36.442 -19.391  1.00  3.20           H  
ATOM    519  HA  ASN A  34      25.481  33.640 -18.868  1.00  3.20           H  
ATOM    520 1HB  ASN A  34      24.270  35.968 -17.333  1.00  3.20           H  
ATOM    521 2HB  ASN A  34      24.282  34.330 -16.733  1.00  3.20           H  
ATOM    522 1HD2 ASN A  34      27.204  36.214 -15.401  1.00  3.20           H  
ATOM    523 2HD2 ASN A  34      25.499  36.502 -15.439  1.00  3.20           H  
ATOM    524  N   TYR A  35      22.612  34.878 -19.760  1.00  3.15           N  
ATOM    525  CA  TYR A  35      21.240  34.527 -20.081  1.00  3.15           C  
ATOM    526  C   TYR A  35      20.988  34.584 -21.577  1.00  3.15           C  
ATOM    527  O   TYR A  35      20.217  33.793 -22.117  1.00  3.15           O  
ATOM    528  CB  TYR A  35      20.316  35.503 -19.380  1.00  3.15           C  
ATOM    529  CG  TYR A  35      20.549  35.542 -17.921  1.00  3.15           C  
ATOM    530  CD1 TYR A  35      21.201  36.637 -17.376  1.00  3.15           C  
ATOM    531  CD2 TYR A  35      20.138  34.499 -17.119  1.00  3.15           C  
ATOM    532  CE1 TYR A  35      21.442  36.689 -16.025  1.00  3.15           C  
ATOM    533  CE2 TYR A  35      20.376  34.544 -15.765  1.00  3.15           C  
ATOM    534  CZ  TYR A  35      21.028  35.635 -15.214  1.00  3.15           C  
ATOM    535  OH  TYR A  35      21.269  35.679 -13.860  1.00  3.15           O  
ATOM    536  H   TYR A  35      22.976  35.790 -20.032  1.00  3.15           H  
ATOM    537  HA  TYR A  35      21.037  33.512 -19.741  1.00  3.15           H  
ATOM    538 1HB  TYR A  35      20.451  36.504 -19.785  1.00  3.15           H  
ATOM    539 2HB  TYR A  35      19.294  35.211 -19.547  1.00  3.15           H  
ATOM    540  HD1 TYR A  35      21.526  37.456 -18.024  1.00  3.15           H  
ATOM    541  HD2 TYR A  35      19.629  33.642 -17.559  1.00  3.15           H  
ATOM    542  HE1 TYR A  35      21.957  37.547 -15.594  1.00  3.15           H  
ATOM    543  HE2 TYR A  35      20.053  33.721 -15.129  1.00  3.15           H  
ATOM    544  HH  TYR A  35      21.736  36.491 -13.645  1.00  3.15           H  
ATOM    545  N   ALA A  36      21.585  35.585 -22.235  1.00  2.97           N  
ATOM    546  CA  ALA A  36      21.417  35.927 -23.662  1.00  2.97           C  
ATOM    547  C   ALA A  36      19.993  36.411 -24.040  1.00  2.97           C  
ATOM    548  O   ALA A  36      19.833  37.093 -25.057  1.00  2.97           O  
ATOM    549  CB  ALA A  36      21.780  34.734 -24.534  1.00  2.97           C  
ATOM    550  H   ALA A  36      22.217  36.189 -21.708  1.00  2.97           H  
ATOM    551  HA  ALA A  36      22.114  36.737 -23.881  1.00  2.97           H  
ATOM    552 1HB  ALA A  36      21.711  35.024 -25.582  1.00  2.97           H  
ATOM    553 2HB  ALA A  36      22.801  34.422 -24.309  1.00  2.97           H  
ATOM    554 3HB  ALA A  36      21.103  33.906 -24.354  1.00  2.97           H  
ATOM    555  N   SER A  37      19.012  36.218 -23.149  1.00  2.73           N  
ATOM    556  CA  SER A  37      17.628  36.664 -23.306  1.00  2.73           C  
ATOM    557  C   SER A  37      17.032  36.837 -21.898  1.00  2.73           C  
ATOM    558  O   SER A  37      17.662  36.443 -20.923  1.00  2.73           O  
ATOM    559  CB  SER A  37      16.853  35.686 -24.170  1.00  2.73           C  
ATOM    560  OG  SER A  37      16.662  34.469 -23.532  1.00  2.73           O  
ATOM    561  H   SER A  37      19.227  35.659 -22.338  1.00  2.73           H  
ATOM    562  HA  SER A  37      17.619  37.635 -23.798  1.00  2.73           H  
ATOM    563 1HB  SER A  37      15.890  36.115 -24.443  1.00  2.73           H  
ATOM    564 2HB  SER A  37      17.406  35.523 -25.092  1.00  2.73           H  
ATOM    565  HG  SER A  37      15.821  34.582 -23.039  1.00  2.73           H  
ATOM    566  N   HIS A  38      15.865  37.460 -21.771  1.00  2.48           N  
ATOM    567  CA  HIS A  38      15.292  37.769 -20.448  1.00  2.48           C  
ATOM    568  C   HIS A  38      13.794  37.928 -20.391  1.00  2.48           C  
ATOM    569  O   HIS A  38      13.187  38.276 -21.379  1.00  2.48           O  
ATOM    570  CB  HIS A  38      15.868  39.096 -19.991  1.00  2.48           C  
ATOM    571  CG  HIS A  38      15.704  40.142 -21.075  1.00  2.48           C  
ATOM    572  ND1 HIS A  38      14.564  40.881 -21.233  1.00  2.48           N  
ATOM    573  CD2 HIS A  38      16.540  40.526 -22.074  1.00  2.48           C  
ATOM    574  CE1 HIS A  38      14.701  41.676 -22.266  1.00  2.48           C  
ATOM    575  NE2 HIS A  38      15.886  41.472 -22.800  1.00  2.48           N  
ATOM    576  H   HIS A  38      15.367  37.736 -22.605  1.00  2.48           H  
ATOM    577  HA  HIS A  38      15.573  36.990 -19.745  1.00  2.48           H  
ATOM    578 1HB  HIS A  38      15.315  39.445 -19.127  1.00  2.48           H  
ATOM    579 2HB  HIS A  38      16.852  39.003 -19.676  1.00  2.48           H  
ATOM    580  HD1 HIS A  38      13.739  40.827 -20.675  1.00  2.48           H  
ATOM    581  HD2 HIS A  38      17.539  40.221 -22.367  1.00  2.48           H  
ATOM    582  HE1 HIS A  38      13.907  42.343 -22.546  1.00  2.48           H  
ATOM    583  N   ARG A  39      13.214  37.788 -19.191  1.00  2.27           N  
ATOM    584  CA  ARG A  39      11.784  38.065 -18.969  1.00  2.27           C  
ATOM    585  C   ARG A  39      11.586  39.414 -18.280  1.00  2.27           C  
ATOM    586  O   ARG A  39      10.497  39.746 -17.814  1.00  2.27           O  
ATOM    587  CB  ARG A  39      11.130  37.002 -18.117  1.00  2.27           C  
ATOM    588  CG  ARG A  39      11.607  36.970 -16.668  1.00  2.27           C  
ATOM    589  CD  ARG A  39      10.931  35.905 -15.876  1.00  2.27           C  
ATOM    590  NE  ARG A  39      11.340  35.922 -14.484  1.00  2.27           N  
ATOM    591  CZ  ARG A  39      12.470  35.359 -14.016  1.00  2.27           C  
ATOM    592  NH1 ARG A  39      13.310  34.789 -14.851  1.00  2.27           N  
ATOM    593  NH2 ARG A  39      12.740  35.394 -12.719  1.00  2.27           N  
ATOM    594  H   ARG A  39      13.771  37.466 -18.411  1.00  2.27           H  
ATOM    595  HA  ARG A  39      11.281  38.094 -19.931  1.00  2.27           H  
ATOM    596 1HB  ARG A  39      10.058  37.177 -18.099  1.00  2.27           H  
ATOM    597 2HB  ARG A  39      11.286  36.032 -18.565  1.00  2.27           H  
ATOM    598 1HG  ARG A  39      12.681  36.774 -16.654  1.00  2.27           H  
ATOM    599 2HG  ARG A  39      11.409  37.934 -16.196  1.00  2.27           H  
ATOM    600 1HD  ARG A  39       9.855  36.067 -15.911  1.00  2.27           H  
ATOM    601 2HD  ARG A  39      11.151  34.928 -16.280  1.00  2.27           H  
ATOM    602  HE  ARG A  39      10.719  36.356 -13.817  1.00  2.27           H  
ATOM    603 1HH1 ARG A  39      13.107  34.780 -15.872  1.00  2.27           H  
ATOM    604 2HH1 ARG A  39      14.162  34.373 -14.507  1.00  2.27           H  
ATOM    605 1HH2 ARG A  39      12.095  35.840 -12.082  1.00  2.27           H  
ATOM    606 2HH2 ARG A  39      13.591  34.979 -12.370  1.00  2.27           H  
ATOM    607  N   SER A  40      12.663  40.179 -18.214  1.00  2.11           N  
ATOM    608  CA  SER A  40      12.689  41.484 -17.577  1.00  2.11           C  
ATOM    609  C   SER A  40      13.443  42.473 -18.407  1.00  2.11           C  
ATOM    610  O   SER A  40      14.594  42.252 -18.788  1.00  2.11           O  
ATOM    611  CB  SER A  40      13.370  41.444 -16.228  1.00  2.11           C  
ATOM    612  OG  SER A  40      13.491  42.762 -15.700  1.00  2.11           O  
ATOM    613  H   SER A  40      13.505  39.825 -18.632  1.00  2.11           H  
ATOM    614  HA  SER A  40      11.665  41.837 -17.458  1.00  2.11           H  
ATOM    615 1HB  SER A  40      12.796  40.820 -15.542  1.00  2.11           H  
ATOM    616 2HB  SER A  40      14.358  40.997 -16.333  1.00  2.11           H  
ATOM    617  HG  SER A  40      12.608  42.993 -15.375  1.00  2.11           H  
ATOM    618  N   LEU A  41      12.837  43.628 -18.580  1.00  1.98           N  
ATOM    619  CA  LEU A  41      13.429  44.668 -19.384  1.00  1.98           C  
ATOM    620  C   LEU A  41      14.676  45.247 -18.726  1.00  1.98           C  
ATOM    621  O   LEU A  41      15.452  45.934 -19.376  1.00  1.98           O  
ATOM    622  CB  LEU A  41      12.379  45.738 -19.679  1.00  1.98           C  
ATOM    623  CG  LEU A  41      11.232  45.194 -20.541  1.00  1.98           C  
ATOM    624  CD1 LEU A  41      10.145  46.232 -20.738  1.00  1.98           C  
ATOM    625  CD2 LEU A  41      11.796  44.737 -21.877  1.00  1.98           C  
ATOM    626  H   LEU A  41      11.912  43.764 -18.197  1.00  1.98           H  
ATOM    627  HA  LEU A  41      13.724  44.225 -20.330  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      11.968  46.109 -18.741  1.00  1.98           H  
ATOM    629 2HB  LEU A  41      12.856  46.559 -20.210  1.00  1.98           H  
ATOM    630  HG  LEU A  41      10.791  44.351 -20.021  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41       9.339  45.798 -21.335  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41       9.752  46.539 -19.768  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41      10.547  47.085 -21.255  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41      10.998  44.323 -22.476  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41      12.242  45.584 -22.399  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41      12.546  43.982 -21.709  1.00  1.98           H  
ATOM    637  N   SER A  42      14.932  44.912 -17.458  1.00  1.90           N  
ATOM    638  CA  SER A  42      16.138  45.394 -16.806  1.00  1.90           C  
ATOM    639  C   SER A  42      17.423  44.884 -17.488  1.00  1.90           C  
ATOM    640  O   SER A  42      18.493  45.462 -17.296  1.00  1.90           O  
ATOM    641  CB  SER A  42      16.117  44.988 -15.344  1.00  1.90           C  
ATOM    642  OG  SER A  42      16.160  43.591 -15.199  1.00  1.90           O  
ATOM    643  H   SER A  42      14.306  44.298 -16.936  1.00  1.90           H  
ATOM    644  HA  SER A  42      16.139  46.483 -16.858  1.00  1.90           H  
ATOM    645 1HB  SER A  42      16.975  45.430 -14.841  1.00  1.90           H  
ATOM    646 2HB  SER A  42      15.220  45.375 -14.868  1.00  1.90           H  
ATOM    647  HG  SER A  42      15.257  43.274 -15.406  1.00  1.90           H  
ATOM    648  N   GLY A  43      17.322  43.795 -18.273  1.00  1.85           N  
ATOM    649  CA  GLY A  43      18.469  43.246 -18.997  1.00  1.85           C  
ATOM    650  C   GLY A  43      18.421  43.564 -20.497  1.00  1.85           C  
ATOM    651  O   GLY A  43      19.253  43.079 -21.275  1.00  1.85           O  
ATOM    652  H   GLY A  43      16.412  43.343 -18.385  1.00  1.85           H  
ATOM    653 1HA  GLY A  43      19.391  43.632 -18.568  1.00  1.85           H  
ATOM    654 2HA  GLY A  43      18.482  42.169 -18.861  1.00  1.85           H  
ATOM    655  N   CYS A  44      17.435  44.356 -20.904  1.00  1.84           N  
ATOM    656  CA  CYS A  44      17.206  44.696 -22.299  1.00  1.84           C  
ATOM    657  C   CYS A  44      18.207  45.730 -22.820  1.00  1.84           C  
ATOM    658  O   CYS A  44      18.407  46.763 -22.186  1.00  1.84           O  
ATOM    659  CB  CYS A  44      15.778  45.217 -22.487  1.00  1.84           C  
ATOM    660  SG  CYS A  44      15.305  45.666 -24.153  1.00  1.84           S  
ATOM    661  H   CYS A  44      16.802  44.763 -20.218  1.00  1.84           H  
ATOM    662  HA  CYS A  44      17.298  43.768 -22.853  1.00  1.84           H  
ATOM    663 1HB  CYS A  44      15.089  44.475 -22.146  1.00  1.84           H  
ATOM    664 2HB  CYS A  44      15.629  46.086 -21.864  1.00  1.84           H  
ATOM    665  HG  CYS A  44      16.380  46.443 -24.396  1.00  1.84           H  
ATOM    666  N   PRO A  45      18.845  45.536 -23.980  1.00  1.88           N  
ATOM    667  CA  PRO A  45      19.770  46.488 -24.571  1.00  1.88           C  
ATOM    668  C   PRO A  45      19.080  47.819 -24.880  1.00  1.88           C  
ATOM    669  O   PRO A  45      19.726  48.855 -25.001  1.00  1.88           O  
ATOM    670  CB  PRO A  45      20.244  45.761 -25.827  1.00  1.88           C  
ATOM    671  CG  PRO A  45      19.152  44.766 -26.139  1.00  1.88           C  
ATOM    672  CD  PRO A  45      18.636  44.318 -24.798  1.00  1.88           C  
ATOM    673  HA  PRO A  45      20.609  46.650 -23.874  1.00  1.88           H  
ATOM    674 1HB  PRO A  45      20.402  46.483 -26.642  1.00  1.88           H  
ATOM    675 2HB  PRO A  45      21.213  45.268 -25.639  1.00  1.88           H  
ATOM    676 1HG  PRO A  45      18.374  45.240 -26.754  1.00  1.88           H  
ATOM    677 2HG  PRO A  45      19.559  43.933 -26.735  1.00  1.88           H  
ATOM    678 1HD  PRO A  45      17.587  44.054 -24.940  1.00  1.88           H  
ATOM    679 2HD  PRO A  45      19.237  43.478 -24.405  1.00  1.88           H  
ATOM    680  N   LEU A  46      17.749  47.776 -24.999  1.00  1.99           N  
ATOM    681  CA  LEU A  46      16.932  48.947 -25.270  1.00  1.99           C  
ATOM    682  C   LEU A  46      16.142  49.361 -24.018  1.00  1.99           C  
ATOM    683  O   LEU A  46      15.099  49.997 -24.127  1.00  1.99           O  
ATOM    684  CB  LEU A  46      15.953  48.676 -26.419  1.00  1.99           C  
ATOM    685  CG  LEU A  46      16.572  48.277 -27.756  1.00  1.99           C  
ATOM    686  CD1 LEU A  46      15.464  48.033 -28.749  1.00  1.99           C  
ATOM    687  CD2 LEU A  46      17.505  49.349 -28.242  1.00  1.99           C  
ATOM    688  H   LEU A  46      17.279  46.893 -24.898  1.00  1.99           H  
ATOM    689  HA  LEU A  46      17.589  49.763 -25.552  1.00  1.99           H  
ATOM    690 1HB  LEU A  46      15.278  47.885 -26.128  1.00  1.99           H  
ATOM    691 2HB  LEU A  46      15.366  49.579 -26.588  1.00  1.99           H  
ATOM    692  HG  LEU A  46      17.123  47.343 -27.631  1.00  1.99           H  
ATOM    693 1HD1 LEU A  46      15.886  47.720 -29.704  1.00  1.99           H  
ATOM    694 2HD1 LEU A  46      14.812  47.263 -28.384  1.00  1.99           H  
ATOM    695 3HD1 LEU A  46      14.895  48.947 -28.888  1.00  1.99           H  
ATOM    696 1HD2 LEU A  46      17.941  49.043 -29.192  1.00  1.99           H  
ATOM    697 2HD2 LEU A  46      16.951  50.272 -28.382  1.00  1.99           H  
ATOM    698 3HD2 LEU A  46      18.301  49.505 -27.509  1.00  1.99           H  
ATOM    699  N   ALA A  47      16.629  48.975 -22.829  1.00  2.14           N  
ATOM    700  CA  ALA A  47      15.991  49.273 -21.534  1.00  2.14           C  
ATOM    701  C   ALA A  47      15.826  50.758 -21.197  1.00  2.14           C  
ATOM    702  O   ALA A  47      14.983  51.106 -20.369  1.00  2.14           O  
ATOM    703  CB  ALA A  47      16.780  48.657 -20.400  1.00  2.14           C  
ATOM    704  H   ALA A  47      17.480  48.414 -22.794  1.00  2.14           H  
ATOM    705  HA  ALA A  47      14.999  48.825 -21.556  1.00  2.14           H  
ATOM    706 1HB  ALA A  47      16.267  48.839 -19.460  1.00  2.14           H  
ATOM    707 2HB  ALA A  47      16.873  47.596 -20.543  1.00  2.14           H  
ATOM    708 3HB  ALA A  47      17.772  49.099 -20.367  1.00  2.14           H  
ATOM    709  N   ASP A  48      16.632  51.650 -21.772  1.00  2.32           N  
ATOM    710  CA  ASP A  48      16.485  53.061 -21.415  1.00  2.32           C  
ATOM    711  C   ASP A  48      15.029  53.454 -21.593  1.00  2.32           C  
ATOM    712  O   ASP A  48      14.402  53.126 -22.603  1.00  2.32           O  
ATOM    713  CB  ASP A  48      17.357  53.980 -22.269  1.00  2.32           C  
ATOM    714  CG  ASP A  48      17.358  55.439 -21.762  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      16.440  56.197 -22.088  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      18.271  55.786 -21.053  1.00  2.32           O  
ATOM    717  H   ASP A  48      17.322  51.350 -22.446  1.00  2.32           H  
ATOM    718  HA  ASP A  48      16.754  53.192 -20.367  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      18.380  53.607 -22.278  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      16.999  53.970 -23.288  1.00  2.32           H  
ATOM    721  N   LYS A  49      14.489  54.181 -20.622  1.00  2.52           N  
ATOM    722  CA  LYS A  49      13.088  54.567 -20.678  1.00  2.52           C  
ATOM    723  C   LYS A  49      12.707  55.372 -21.918  1.00  2.52           C  
ATOM    724  O   LYS A  49      11.549  55.338 -22.334  1.00  2.52           O  
ATOM    725  CB  LYS A  49      12.716  55.352 -19.420  1.00  2.52           C  
ATOM    726  CG  LYS A  49      13.381  56.721 -19.296  1.00  2.52           C  
ATOM    727  CD  LYS A  49      13.006  57.395 -17.976  1.00  2.52           C  
ATOM    728  CE  LYS A  49      13.645  58.770 -17.848  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      13.314  59.415 -16.547  1.00  2.52           N  
ATOM    730  H   LYS A  49      15.057  54.451 -19.832  1.00  2.52           H  
ATOM    731  HA  LYS A  49      12.498  53.655 -20.689  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      11.636  55.505 -19.398  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      12.984  54.774 -18.538  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      14.468  56.615 -19.365  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      13.045  57.357 -20.112  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      11.921  57.504 -17.923  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      13.333  56.776 -17.141  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      14.726  58.668 -17.927  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      13.290  59.407 -18.658  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      13.756  60.322 -16.499  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      12.313  59.524 -16.469  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      13.650  58.837 -15.791  1.00  2.52           H  
ATOM    743  N   SER A  50      13.651  56.073 -22.558  1.00  2.71           N  
ATOM    744  CA  SER A  50      13.254  56.836 -23.730  1.00  2.71           C  
ATOM    745  C   SER A  50      13.049  55.918 -24.929  1.00  2.71           C  
ATOM    746  O   SER A  50      12.311  56.240 -25.860  1.00  2.71           O  
ATOM    747  CB  SER A  50      14.285  57.906 -24.041  1.00  2.71           C  
ATOM    748  OG  SER A  50      15.503  57.346 -24.444  1.00  2.71           O  
ATOM    749  H   SER A  50      14.633  56.080 -22.250  1.00  2.71           H  
ATOM    750  HA  SER A  50      12.307  57.329 -23.512  1.00  2.71           H  
ATOM    751 1HB  SER A  50      13.904  58.558 -24.825  1.00  2.71           H  
ATOM    752 2HB  SER A  50      14.448  58.516 -23.155  1.00  2.71           H  
ATOM    753  HG  SER A  50      15.873  56.909 -23.637  1.00  2.71           H  
ATOM    754  N   LEU A  51      13.639  54.731 -24.874  1.00  2.87           N  
ATOM    755  CA  LEU A  51      13.523  53.791 -25.963  1.00  2.87           C  
ATOM    756  C   LEU A  51      12.274  53.000 -25.718  1.00  2.87           C  
ATOM    757  O   LEU A  51      11.502  52.744 -26.635  1.00  2.87           O  
ATOM    758  CB  LEU A  51      14.732  52.875 -25.984  1.00  2.87           C  
ATOM    759  CG  LEU A  51      16.050  53.576 -26.213  1.00  2.87           C  
ATOM    760  CD1 LEU A  51      17.161  52.593 -26.014  1.00  2.87           C  
ATOM    761  CD2 LEU A  51      16.074  54.155 -27.616  1.00  2.87           C  
ATOM    762  H   LEU A  51      14.180  54.464 -24.054  1.00  2.87           H  
ATOM    763  HA  LEU A  51      13.438  54.327 -26.907  1.00  2.87           H  
ATOM    764 1HB  LEU A  51      14.794  52.359 -25.027  1.00  2.87           H  
ATOM    765 2HB  LEU A  51      14.600  52.127 -26.766  1.00  2.87           H  
ATOM    766  HG  LEU A  51      16.166  54.381 -25.484  1.00  2.87           H  
ATOM    767 1HD1 LEU A  51      18.120  53.081 -26.163  1.00  2.87           H  
ATOM    768 2HD1 LEU A  51      17.109  52.195 -25.001  1.00  2.87           H  
ATOM    769 3HD1 LEU A  51      17.050  51.797 -26.717  1.00  2.87           H  
ATOM    770 1HD2 LEU A  51      17.025  54.664 -27.782  1.00  2.87           H  
ATOM    771 2HD2 LEU A  51      15.961  53.351 -28.344  1.00  2.87           H  
ATOM    772 3HD2 LEU A  51      15.256  54.868 -27.730  1.00  2.87           H  
ATOM    773  N   ARG A  52      12.045  52.648 -24.453  1.00  3.00           N  
ATOM    774  CA  ARG A  52      10.862  51.872 -24.137  1.00  3.00           C  
ATOM    775  C   ARG A  52       9.611  52.688 -24.428  1.00  3.00           C  
ATOM    776  O   ARG A  52       8.633  52.157 -24.965  1.00  3.00           O  
ATOM    777  CB  ARG A  52      10.887  51.396 -22.693  1.00  3.00           C  
ATOM    778  CG  ARG A  52      11.919  50.293 -22.430  1.00  3.00           C  
ATOM    779  CD  ARG A  52      11.825  49.686 -21.064  1.00  3.00           C  
ATOM    780  NE  ARG A  52      12.346  50.535 -20.016  1.00  3.00           N  
ATOM    781  CZ  ARG A  52      11.610  51.174 -19.088  1.00  3.00           C  
ATOM    782  NH1 ARG A  52      10.297  51.051 -19.075  1.00  3.00           N  
ATOM    783  NH2 ARG A  52      12.213  51.923 -18.180  1.00  3.00           N  
ATOM    784  H   ARG A  52      12.723  52.890 -23.730  1.00  3.00           H  
ATOM    785  HA  ARG A  52      10.845  50.998 -24.769  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      11.117  52.232 -22.042  1.00  3.00           H  
ATOM    787 2HB  ARG A  52       9.905  51.017 -22.415  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      11.790  49.495 -23.157  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      12.923  50.721 -22.543  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      10.786  49.466 -20.836  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      12.402  48.767 -21.061  1.00  3.00           H  
ATOM    792  HE  ARG A  52      13.361  50.667 -19.995  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52       9.838  50.477 -19.769  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52       9.749  51.530 -18.375  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52      13.225  52.007 -18.186  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52      11.671  52.401 -17.479  1.00  3.00           H  
ATOM    797  N   ASN A  53       9.653  53.995 -24.158  1.00  3.08           N  
ATOM    798  CA  ASN A  53       8.511  54.835 -24.463  1.00  3.08           C  
ATOM    799  C   ASN A  53       8.259  54.858 -25.966  1.00  3.08           C  
ATOM    800  O   ASN A  53       7.115  54.730 -26.400  1.00  3.08           O  
ATOM    801  CB  ASN A  53       8.726  56.238 -23.941  1.00  3.08           C  
ATOM    802  CG  ASN A  53       8.607  56.333 -22.439  1.00  3.08           C  
ATOM    803  OD1 ASN A  53       8.014  55.465 -21.782  1.00  3.08           O  
ATOM    804  ND2 ASN A  53       9.161  57.379 -21.881  1.00  3.08           N  
ATOM    805  H   ASN A  53      10.464  54.408 -23.694  1.00  3.08           H  
ATOM    806  HA  ASN A  53       7.625  54.408 -23.987  1.00  3.08           H  
ATOM    807 1HB  ASN A  53       9.727  56.570 -24.231  1.00  3.08           H  
ATOM    808 2HB  ASN A  53       8.011  56.916 -24.401  1.00  3.08           H  
ATOM    809 1HD2 ASN A  53       9.120  57.496 -20.890  1.00  3.08           H  
ATOM    810 2HD2 ASN A  53       9.631  58.053 -22.446  1.00  3.08           H  
ATOM    811  N   LEU A  54       9.325  54.964 -26.770  1.00  3.12           N  
ATOM    812  CA  LEU A  54       9.145  54.944 -28.215  1.00  3.12           C  
ATOM    813  C   LEU A  54       8.652  53.592 -28.721  1.00  3.12           C  
ATOM    814  O   LEU A  54       7.771  53.534 -29.584  1.00  3.12           O  
ATOM    815  CB  LEU A  54      10.454  55.309 -28.910  1.00  3.12           C  
ATOM    816  CG  LEU A  54      10.873  56.760 -28.756  1.00  3.12           C  
ATOM    817  CD1 LEU A  54      12.280  56.940 -29.307  1.00  3.12           C  
ATOM    818  CD2 LEU A  54       9.864  57.641 -29.495  1.00  3.12           C  
ATOM    819  H   LEU A  54      10.264  55.094 -26.387  1.00  3.12           H  
ATOM    820  HA  LEU A  54       8.407  55.697 -28.472  1.00  3.12           H  
ATOM    821 1HB  LEU A  54      11.249  54.688 -28.493  1.00  3.12           H  
ATOM    822 2HB  LEU A  54      10.364  55.089 -29.971  1.00  3.12           H  
ATOM    823  HG  LEU A  54      10.880  57.032 -27.704  1.00  3.12           H  
ATOM    824 1HD1 LEU A  54      12.583  57.979 -29.193  1.00  3.12           H  
ATOM    825 2HD1 LEU A  54      12.965  56.297 -28.749  1.00  3.12           H  
ATOM    826 3HD1 LEU A  54      12.297  56.668 -30.359  1.00  3.12           H  
ATOM    827 1HD2 LEU A  54      10.150  58.687 -29.388  1.00  3.12           H  
ATOM    828 2HD2 LEU A  54       9.852  57.373 -30.551  1.00  3.12           H  
ATOM    829 3HD2 LEU A  54       8.871  57.491 -29.071  1.00  3.12           H  
ATOM    830  N   MET A  55       9.164  52.499 -28.157  1.00  3.15           N  
ATOM    831  CA  MET A  55       8.734  51.189 -28.617  1.00  3.15           C  
ATOM    832  C   MET A  55       7.243  51.043 -28.332  1.00  3.15           C  
ATOM    833  O   MET A  55       6.492  50.526 -29.160  1.00  3.15           O  
ATOM    834  CB  MET A  55       9.566  50.075 -27.946  1.00  3.15           C  
ATOM    835  CG  MET A  55      11.062  49.990 -28.436  1.00  3.15           C  
ATOM    836  SD  MET A  55      12.009  48.536 -27.813  1.00  3.15           S  
ATOM    837  CE  MET A  55      12.313  48.903 -26.093  1.00  3.15           C  
ATOM    838  H   MET A  55       9.882  52.580 -27.441  1.00  3.15           H  
ATOM    839  HA  MET A  55       8.877  51.130 -29.696  1.00  3.15           H  
ATOM    840 1HB  MET A  55       9.577  50.239 -26.869  1.00  3.15           H  
ATOM    841 2HB  MET A  55       9.097  49.103 -28.125  1.00  3.15           H  
ATOM    842 1HG  MET A  55      11.061  49.942 -29.524  1.00  3.15           H  
ATOM    843 2HG  MET A  55      11.592  50.883 -28.153  1.00  3.15           H  
ATOM    844 1HE  MET A  55      12.885  48.094 -25.641  1.00  3.15           H  
ATOM    845 2HE  MET A  55      12.873  49.839 -26.003  1.00  3.15           H  
ATOM    846 3HE  MET A  55      11.362  48.989 -25.587  1.00  3.15           H  
ATOM    847  N   ALA A  56       6.802  51.538 -27.169  1.00  3.17           N  
ATOM    848  CA  ALA A  56       5.391  51.506 -26.823  1.00  3.17           C  
ATOM    849  C   ALA A  56       4.566  52.404 -27.741  1.00  3.17           C  
ATOM    850  O   ALA A  56       3.510  52.001 -28.218  1.00  3.17           O  
ATOM    851  CB  ALA A  56       5.199  51.949 -25.388  1.00  3.17           C  
ATOM    852  H   ALA A  56       7.465  51.934 -26.503  1.00  3.17           H  
ATOM    853  HA  ALA A  56       5.037  50.483 -26.939  1.00  3.17           H  
ATOM    854 1HB  ALA A  56       4.143  51.900 -25.131  1.00  3.17           H  
ATOM    855 2HB  ALA A  56       5.770  51.297 -24.729  1.00  3.17           H  
ATOM    856 3HB  ALA A  56       5.553  52.973 -25.276  1.00  3.17           H  
ATOM    857  N   ALA A  57       5.086  53.603 -28.038  1.00  3.18           N  
ATOM    858  CA  ALA A  57       4.400  54.609 -28.855  1.00  3.18           C  
ATOM    859  C   ALA A  57       4.105  54.086 -30.252  1.00  3.18           C  
ATOM    860  O   ALA A  57       3.104  54.460 -30.874  1.00  3.18           O  
ATOM    861  CB  ALA A  57       5.257  55.862 -28.939  1.00  3.18           C  
ATOM    862  H   ALA A  57       5.973  53.866 -27.618  1.00  3.18           H  
ATOM    863  HA  ALA A  57       3.463  54.855 -28.371  1.00  3.18           H  
ATOM    864 1HB  ALA A  57       4.739  56.627 -29.498  1.00  3.18           H  
ATOM    865 2HB  ALA A  57       5.451  56.229 -27.932  1.00  3.18           H  
ATOM    866 3HB  ALA A  57       6.195  55.625 -29.426  1.00  3.18           H  
ATOM    867  N   HIS A  58       4.974  53.224 -30.757  1.00  3.16           N  
ATOM    868  CA  HIS A  58       4.810  52.655 -32.084  1.00  3.16           C  
ATOM    869  C   HIS A  58       4.010  51.347 -32.095  1.00  3.16           C  
ATOM    870  O   HIS A  58       3.871  50.721 -33.150  1.00  3.16           O  
ATOM    871  CB  HIS A  58       6.182  52.405 -32.730  1.00  3.16           C  
ATOM    872  CG  HIS A  58       6.946  53.652 -33.133  1.00  3.16           C  
ATOM    873  ND1 HIS A  58       6.551  54.454 -34.190  1.00  3.16           N  
ATOM    874  CD2 HIS A  58       8.078  54.217 -32.643  1.00  3.16           C  
ATOM    875  CE1 HIS A  58       7.403  55.458 -34.320  1.00  3.16           C  
ATOM    876  NE2 HIS A  58       8.333  55.337 -33.395  1.00  3.16           N  
ATOM    877  H   HIS A  58       5.807  52.988 -30.209  1.00  3.16           H  
ATOM    878  HA  HIS A  58       4.271  53.365 -32.709  1.00  3.16           H  
ATOM    879 1HB  HIS A  58       6.805  51.853 -32.017  1.00  3.16           H  
ATOM    880 2HB  HIS A  58       6.061  51.778 -33.609  1.00  3.16           H  
ATOM    881  HD2 HIS A  58       8.679  53.858 -31.816  1.00  3.16           H  
ATOM    882  HE1 HIS A  58       7.343  56.250 -35.066  1.00  3.16           H  
ATOM    883  HE2 HIS A  58       9.114  55.961 -33.259  1.00  3.16           H  
ATOM    884  N   SER A  59       3.485  50.919 -30.943  1.00  3.09           N  
ATOM    885  CA  SER A  59       2.717  49.681 -30.894  1.00  3.09           C  
ATOM    886  C   SER A  59       1.465  49.715 -31.748  1.00  3.09           C  
ATOM    887  O   SER A  59       0.688  50.667 -31.726  1.00  3.09           O  
ATOM    888  CB  SER A  59       2.307  49.336 -29.480  1.00  3.09           C  
ATOM    889  OG  SER A  59       1.447  48.200 -29.479  1.00  3.09           O  
ATOM    890  H   SER A  59       3.612  51.449 -30.081  1.00  3.09           H  
ATOM    891  HA  SER A  59       3.357  48.879 -31.266  1.00  3.09           H  
ATOM    892 1HB  SER A  59       3.199  49.129 -28.887  1.00  3.09           H  
ATOM    893 2HB  SER A  59       1.805  50.185 -29.025  1.00  3.09           H  
ATOM    894  HG  SER A  59       1.379  47.919 -28.554  1.00  3.09           H  
ATOM    895  N   ALA A  60       1.200  48.592 -32.405  1.00  2.98           N  
ATOM    896  CA  ALA A  60       0.009  48.401 -33.228  1.00  2.98           C  
ATOM    897  C   ALA A  60      -1.281  48.551 -32.421  1.00  2.98           C  
ATOM    898  O   ALA A  60      -2.342  48.827 -32.981  1.00  2.98           O  
ATOM    899  CB  ALA A  60       0.039  47.031 -33.876  1.00  2.98           C  
ATOM    900  H   ALA A  60       1.876  47.845 -32.353  1.00  2.98           H  
ATOM    901  HA  ALA A  60       0.013  49.166 -34.004  1.00  2.98           H  
ATOM    902 1HB  ALA A  60      -0.838  46.912 -34.511  1.00  2.98           H  
ATOM    903 2HB  ALA A  60       0.942  46.933 -34.478  1.00  2.98           H  
ATOM    904 3HB  ALA A  60       0.032  46.266 -33.100  1.00  2.98           H  
ATOM    905  N   ASP A  61      -1.204  48.320 -31.107  1.00  2.83           N  
ATOM    906  CA  ASP A  61      -2.382  48.408 -30.251  1.00  2.83           C  
ATOM    907  C   ASP A  61      -2.925  49.834 -30.156  1.00  2.83           C  
ATOM    908  O   ASP A  61      -4.113  50.052 -29.906  1.00  2.83           O  
ATOM    909  CB  ASP A  61      -2.064  47.913 -28.838  1.00  2.83           C  
ATOM    910  CG  ASP A  61      -1.873  46.391 -28.734  1.00  2.83           C  
ATOM    911  OD1 ASP A  61      -2.197  45.690 -29.666  1.00  2.83           O  
ATOM    912  OD2 ASP A  61      -1.402  45.950 -27.710  1.00  2.83           O  
ATOM    913  H   ASP A  61      -0.296  48.130 -30.679  1.00  2.83           H  
ATOM    914  HA  ASP A  61      -3.160  47.775 -30.676  1.00  2.83           H  
ATOM    915 1HB  ASP A  61      -1.157  48.406 -28.486  1.00  2.83           H  
ATOM    916 2HB  ASP A  61      -2.870  48.209 -28.167  1.00  2.83           H  
ATOM    917  N   LEU A  62      -2.066  50.827 -30.354  1.00  2.70           N  
ATOM    918  CA  LEU A  62      -2.463  52.215 -30.162  1.00  2.70           C  
ATOM    919  C   LEU A  62      -3.073  52.797 -31.425  1.00  2.70           C  
ATOM    920  O   LEU A  62      -2.524  53.715 -32.025  1.00  2.70           O  
ATOM    921  CB  LEU A  62      -1.230  53.015 -29.785  1.00  2.70           C  
ATOM    922  CG  LEU A  62      -0.492  52.524 -28.556  1.00  2.70           C  
ATOM    923  CD1 LEU A  62       0.745  53.368 -28.374  1.00  2.70           C  
ATOM    924  CD2 LEU A  62      -1.397  52.596 -27.344  1.00  2.70           C  
ATOM    925  H   LEU A  62      -1.109  50.631 -30.654  1.00  2.70           H  
ATOM    926  HA  LEU A  62      -3.199  52.264 -29.361  1.00  2.70           H  
ATOM    927 1HB  LEU A  62      -0.527  52.991 -30.623  1.00  2.70           H  
ATOM    928 2HB  LEU A  62      -1.522  54.048 -29.614  1.00  2.70           H  
ATOM    929  HG  LEU A  62      -0.180  51.494 -28.712  1.00  2.70           H  
ATOM    930 1HD1 LEU A  62       1.300  53.023 -27.509  1.00  2.70           H  
ATOM    931 2HD1 LEU A  62       1.365  53.278 -29.267  1.00  2.70           H  
ATOM    932 3HD1 LEU A  62       0.463  54.411 -28.235  1.00  2.70           H  
ATOM    933 1HD2 LEU A  62      -0.857  52.236 -26.468  1.00  2.70           H  
ATOM    934 2HD2 LEU A  62      -1.692  53.622 -27.186  1.00  2.70           H  
ATOM    935 3HD2 LEU A  62      -2.281  51.976 -27.509  1.00  2.70           H  
ATOM    936  N   LYS A  63      -4.210  52.248 -31.824  1.00  2.61           N  
ATOM    937  CA  LYS A  63      -4.858  52.657 -33.064  1.00  2.61           C  
ATOM    938  C   LYS A  63      -5.911  53.739 -32.873  1.00  2.61           C  
ATOM    939  O   LYS A  63      -6.828  53.593 -32.066  1.00  2.61           O  
ATOM    940  CB  LYS A  63      -5.481  51.454 -33.762  1.00  2.61           C  
ATOM    941  CG  LYS A  63      -6.105  51.779 -35.115  1.00  2.61           C  
ATOM    942  CD  LYS A  63      -6.636  50.538 -35.802  1.00  2.61           C  
ATOM    943  CE  LYS A  63      -7.256  50.878 -37.150  1.00  2.61           C  
ATOM    944  NZ  LYS A  63      -7.789  49.664 -37.832  1.00  2.61           N  
ATOM    945  H   LYS A  63      -4.586  51.499 -31.243  1.00  2.61           H  
ATOM    946  HA  LYS A  63      -4.091  53.067 -33.725  1.00  2.61           H  
ATOM    947 1HB  LYS A  63      -4.718  50.683 -33.911  1.00  2.61           H  
ATOM    948 2HB  LYS A  63      -6.255  51.027 -33.126  1.00  2.61           H  
ATOM    949 1HG  LYS A  63      -6.931  52.481 -34.976  1.00  2.61           H  
ATOM    950 2HG  LYS A  63      -5.358  52.252 -35.751  1.00  2.61           H  
ATOM    951 1HD  LYS A  63      -5.820  49.826 -35.950  1.00  2.61           H  
ATOM    952 2HD  LYS A  63      -7.392  50.071 -35.172  1.00  2.61           H  
ATOM    953 1HE  LYS A  63      -8.069  51.590 -37.000  1.00  2.61           H  
ATOM    954 2HE  LYS A  63      -6.498  51.338 -37.787  1.00  2.61           H  
ATOM    955 1HZ  LYS A  63      -8.192  49.923 -38.721  1.00  2.61           H  
ATOM    956 2HZ  LYS A  63      -7.038  49.005 -37.982  1.00  2.61           H  
ATOM    957 3HZ  LYS A  63      -8.499  49.239 -37.253  1.00  2.61           H  
ATOM    958  N   CYS A  64      -5.797  54.804 -33.657  1.00  2.57           N  
ATOM    959  CA  CYS A  64      -6.748  55.908 -33.617  1.00  2.57           C  
ATOM    960  C   CYS A  64      -8.120  55.377 -34.086  1.00  2.57           C  
ATOM    961  O   CYS A  64      -8.204  54.870 -35.204  1.00  2.57           O  
ATOM    962  CB  CYS A  64      -6.253  57.025 -34.522  1.00  2.57           C  
ATOM    963  SG  CYS A  64      -7.290  58.468 -34.576  1.00  2.57           S  
ATOM    964  H   CYS A  64      -4.999  54.866 -34.275  1.00  2.57           H  
ATOM    965  HA  CYS A  64      -6.754  56.312 -32.615  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      -5.265  57.344 -34.174  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      -6.129  56.646 -35.517  1.00  2.57           H  
ATOM    968  HG  CYS A  64      -7.303  58.671 -33.245  1.00  2.57           H  
ATOM    969  N   PRO A  65      -9.223  55.496 -33.303  1.00  2.56           N  
ATOM    970  CA  PRO A  65     -10.547  54.925 -33.577  1.00  2.56           C  
ATOM    971  C   PRO A  65     -11.368  55.446 -34.758  1.00  2.56           C  
ATOM    972  O   PRO A  65     -12.560  55.716 -34.602  1.00  2.56           O  
ATOM    973  CB  PRO A  65     -11.323  55.287 -32.301  1.00  2.56           C  
ATOM    974  CG  PRO A  65     -10.294  55.526 -31.258  1.00  2.56           C  
ATOM    975  CD  PRO A  65      -9.119  56.090 -31.975  1.00  2.56           C  
ATOM    976  HA  PRO A  65     -10.439  53.833 -33.655  1.00  2.56           H  
ATOM    977 1HB  PRO A  65     -11.957  56.163 -32.484  1.00  2.56           H  
ATOM    978 2HB  PRO A  65     -12.001  54.463 -32.039  1.00  2.56           H  
ATOM    979 1HG  PRO A  65     -10.680  56.215 -30.493  1.00  2.56           H  
ATOM    980 2HG  PRO A  65     -10.042  54.588 -30.737  1.00  2.56           H  
ATOM    981 1HD  PRO A  65      -9.147  57.159 -32.035  1.00  2.56           H  
ATOM    982 2HD  PRO A  65      -8.270  55.705 -31.407  1.00  2.56           H  
ATOM    983  N   THR A  66     -10.761  55.576 -35.926  1.00  2.56           N  
ATOM    984  CA  THR A  66     -11.533  55.921 -37.112  1.00  2.56           C  
ATOM    985  C   THR A  66     -10.819  55.492 -38.389  1.00  2.56           C  
ATOM    986  O   THR A  66      -9.645  55.818 -38.575  1.00  2.56           O  
ATOM    987  CB  THR A  66     -11.803  57.433 -37.211  1.00  2.56           C  
ATOM    988  OG1 THR A  66     -12.572  57.719 -38.409  1.00  2.56           O  
ATOM    989  CG2 THR A  66     -10.552  58.157 -37.299  1.00  2.56           C  
ATOM    990  H   THR A  66      -9.771  55.356 -35.981  1.00  2.56           H  
ATOM    991  HA  THR A  66     -12.482  55.409 -37.017  1.00  2.56           H  
ATOM    992  HB  THR A  66     -12.359  57.768 -36.330  1.00  2.56           H  
ATOM    993  HG1 THR A  66     -12.768  58.666 -38.428  1.00  2.56           H  
ATOM    994 1HG2 THR A  66     -10.789  59.203 -37.381  1.00  2.56           H  
ATOM    995 2HG2 THR A  66      -9.949  57.974 -36.411  1.00  2.56           H  
ATOM    996 3HG2 THR A  66     -10.024  57.836 -38.175  1.00  2.56           H  
ATOM    997  N   PRO A  67     -11.535  54.950 -39.387  1.00  2.57           N  
ATOM    998  CA  PRO A  67     -10.988  54.596 -40.673  1.00  2.57           C  
ATOM    999  C   PRO A  67     -10.576  55.834 -41.444  1.00  2.57           C  
ATOM   1000  O   PRO A  67      -9.744  55.758 -42.344  1.00  2.57           O  
ATOM   1001  CB  PRO A  67     -12.152  53.853 -41.346  1.00  2.57           C  
ATOM   1002  CG  PRO A  67     -13.396  54.378 -40.667  1.00  2.57           C  
ATOM   1003  CD  PRO A  67     -12.979  54.639 -39.237  1.00  2.57           C  
ATOM   1004  HA  PRO A  67     -10.128  53.930 -40.525  1.00  2.57           H  
ATOM   1005 1HB  PRO A  67     -12.149  54.059 -42.424  1.00  2.57           H  
ATOM   1006 2HB  PRO A  67     -12.031  52.765 -41.231  1.00  2.57           H  
ATOM   1007 1HG  PRO A  67     -13.735  55.294 -41.169  1.00  2.57           H  
ATOM   1008 2HG  PRO A  67     -14.216  53.648 -40.747  1.00  2.57           H  
ATOM   1009 1HD  PRO A  67     -13.560  55.496 -38.881  1.00  2.57           H  
ATOM   1010 2HD  PRO A  67     -13.124  53.743 -38.614  1.00  2.57           H  
ATOM   1011  N   GLY A  68     -11.104  56.997 -41.043  1.00  2.55           N  
ATOM   1012  CA  GLY A  68     -10.830  58.249 -41.728  1.00  2.55           C  
ATOM   1013  C   GLY A  68      -9.348  58.580 -41.758  1.00  2.55           C  
ATOM   1014  O   GLY A  68      -8.876  59.237 -42.684  1.00  2.55           O  
ATOM   1015  H   GLY A  68     -11.731  57.039 -40.240  1.00  2.55           H  
ATOM   1016 1HA  GLY A  68     -11.213  58.195 -42.746  1.00  2.55           H  
ATOM   1017 2HA  GLY A  68     -11.369  59.058 -41.230  1.00  2.55           H  
ATOM   1018  N   CYS A  69      -8.620  58.115 -40.746  1.00  2.52           N  
ATOM   1019  CA  CYS A  69      -7.205  58.409 -40.606  1.00  2.52           C  
ATOM   1020  C   CYS A  69      -6.275  57.274 -41.008  1.00  2.52           C  
ATOM   1021  O   CYS A  69      -5.059  57.384 -40.833  1.00  2.52           O  
ATOM   1022  CB  CYS A  69      -6.913  58.788 -39.174  1.00  2.52           C  
ATOM   1023  SG  CYS A  69      -7.142  57.486 -38.024  1.00  2.52           S  
ATOM   1024  H   CYS A  69      -9.071  57.527 -40.042  1.00  2.52           H  
ATOM   1025  HA  CYS A  69      -6.982  59.272 -41.225  1.00  2.52           H  
ATOM   1026 1HB  CYS A  69      -5.881  59.117 -39.088  1.00  2.52           H  
ATOM   1027 2HB  CYS A  69      -7.561  59.613 -38.892  1.00  2.52           H  
ATOM   1028  HG  CYS A  69      -8.388  57.110 -38.426  1.00  2.52           H  
ATOM   1029  N   ASP A  70      -6.830  56.117 -41.384  1.00  2.49           N  
ATOM   1030  CA  ASP A  70      -6.026  54.920 -41.691  1.00  2.49           C  
ATOM   1031  C   ASP A  70      -5.221  54.389 -40.485  1.00  2.49           C  
ATOM   1032  O   ASP A  70      -4.373  53.511 -40.637  1.00  2.49           O  
ATOM   1033  CB  ASP A  70      -5.044  55.196 -42.852  1.00  2.49           C  
ATOM   1034  CG  ASP A  70      -5.744  55.513 -44.200  1.00  2.49           C  
ATOM   1035  OD1 ASP A  70      -6.676  54.830 -44.543  1.00  2.49           O  
ATOM   1036  OD2 ASP A  70      -5.334  56.466 -44.859  1.00  2.49           O  
ATOM   1037  H   ASP A  70      -7.838  56.071 -41.546  1.00  2.49           H  
ATOM   1038  HA  ASP A  70      -6.713  54.132 -42.001  1.00  2.49           H  
ATOM   1039 1HB  ASP A  70      -4.367  56.003 -42.617  1.00  2.49           H  
ATOM   1040 2HB  ASP A  70      -4.422  54.313 -42.992  1.00  2.49           H  
ATOM   1041  N   GLY A  71      -5.487  54.919 -39.294  1.00  2.49           N  
ATOM   1042  CA  GLY A  71      -4.800  54.561 -38.059  1.00  2.49           C  
ATOM   1043  C   GLY A  71      -3.450  55.284 -37.898  1.00  2.49           C  
ATOM   1044  O   GLY A  71      -2.657  54.916 -37.030  1.00  2.49           O  
ATOM   1045  H   GLY A  71      -6.202  55.627 -39.246  1.00  2.49           H  
ATOM   1046 1HA  GLY A  71      -5.442  54.803 -37.213  1.00  2.49           H  
ATOM   1047 2HA  GLY A  71      -4.640  53.484 -38.033  1.00  2.49           H  
ATOM   1048  N   SER A  72      -3.173  56.294 -38.737  1.00  2.55           N  
ATOM   1049  CA  SER A  72      -1.872  56.970 -38.704  1.00  2.55           C  
ATOM   1050  C   SER A  72      -1.903  58.455 -39.141  1.00  2.55           C  
ATOM   1051  O   SER A  72      -2.916  59.150 -39.043  1.00  2.55           O  
ATOM   1052  CB  SER A  72      -0.898  56.178 -39.574  1.00  2.55           C  
ATOM   1053  OG  SER A  72       0.420  56.617 -39.395  1.00  2.55           O  
ATOM   1054  H   SER A  72      -3.861  56.580 -39.435  1.00  2.55           H  
ATOM   1055  HA  SER A  72      -1.506  56.942 -37.675  1.00  2.55           H  
ATOM   1056 1HB  SER A  72      -0.968  55.118 -39.330  1.00  2.55           H  
ATOM   1057 2HB  SER A  72      -1.184  56.291 -40.618  1.00  2.55           H  
ATOM   1058  HG  SER A  72       0.669  56.338 -38.500  1.00  2.55           H  
ATOM   1059  N   GLY A  73      -0.722  58.984 -39.485  1.00  2.67           N  
ATOM   1060  CA  GLY A  73      -0.533  60.368 -39.936  1.00  2.67           C  
ATOM   1061  C   GLY A  73      -0.446  61.377 -38.802  1.00  2.67           C  
ATOM   1062  O   GLY A  73       0.597  61.997 -38.596  1.00  2.67           O  
ATOM   1063  H   GLY A  73       0.066  58.358 -39.486  1.00  2.67           H  
ATOM   1064 1HA  GLY A  73       0.375  60.426 -40.535  1.00  2.67           H  
ATOM   1065 2HA  GLY A  73      -1.356  60.641 -40.596  1.00  2.67           H  
ATOM   1066  N   HIS A  74      -1.549  61.489 -38.068  1.00  2.85           N  
ATOM   1067  CA  HIS A  74      -1.746  62.392 -36.931  1.00  2.85           C  
ATOM   1068  C   HIS A  74      -1.742  63.869 -37.238  1.00  2.85           C  
ATOM   1069  O   HIS A  74      -1.126  64.336 -38.195  1.00  2.85           O  
ATOM   1070  CB  HIS A  74      -0.694  62.216 -35.863  1.00  2.85           C  
ATOM   1071  CG  HIS A  74      -0.701  60.989 -35.239  1.00  2.85           C  
ATOM   1072  ND1 HIS A  74       0.139  60.723 -34.221  1.00  2.85           N  
ATOM   1073  CD2 HIS A  74      -1.441  59.884 -35.436  1.00  2.85           C  
ATOM   1074  CE1 HIS A  74      -0.054  59.535 -33.800  1.00  2.85           C  
ATOM   1075  NE2 HIS A  74      -1.029  58.973 -34.521  1.00  2.85           N  
ATOM   1076  H   HIS A  74      -2.314  60.875 -38.346  1.00  2.85           H  
ATOM   1077  HA  HIS A  74      -2.691  62.170 -36.463  1.00  2.85           H  
ATOM   1078 1HB  HIS A  74       0.297  62.411 -36.249  1.00  2.85           H  
ATOM   1079 2HB  HIS A  74      -0.871  62.945 -35.088  1.00  2.85           H  
ATOM   1080  HD1 HIS A  74       0.809  61.378 -33.852  1.00  2.85           H  
ATOM   1081  HD2 HIS A  74      -2.239  59.638 -36.140  1.00  2.85           H  
ATOM   1082  HE1 HIS A  74       0.538  59.166 -32.972  1.00  2.85           H  
ATOM   1083  N   ILE A  75      -2.382  64.615 -36.346  1.00  3.04           N  
ATOM   1084  CA  ILE A  75      -2.212  66.055 -36.300  1.00  3.04           C  
ATOM   1085  C   ILE A  75      -0.771  66.356 -35.852  1.00  3.04           C  
ATOM   1086  O   ILE A  75      -0.093  67.214 -36.418  1.00  3.04           O  
ATOM   1087  CB  ILE A  75      -3.244  66.693 -35.359  1.00  3.04           C  
ATOM   1088  CG1 ILE A  75      -4.642  66.525 -35.970  1.00  3.04           C  
ATOM   1089  CG2 ILE A  75      -2.915  68.144 -35.114  1.00  3.04           C  
ATOM   1090  CD1 ILE A  75      -5.778  66.871 -35.036  1.00  3.04           C  
ATOM   1091  H   ILE A  75      -2.969  64.158 -35.646  1.00  3.04           H  
ATOM   1092  HA  ILE A  75      -2.357  66.460 -37.301  1.00  3.04           H  
ATOM   1093  HB  ILE A  75      -3.238  66.158 -34.409  1.00  3.04           H  
ATOM   1094 1HG1 ILE A  75      -4.716  67.157 -36.851  1.00  3.04           H  
ATOM   1095 2HG1 ILE A  75      -4.763  65.487 -36.277  1.00  3.04           H  
ATOM   1096 1HG2 ILE A  75      -3.652  68.572 -34.437  1.00  3.04           H  
ATOM   1097 2HG2 ILE A  75      -1.923  68.218 -34.664  1.00  3.04           H  
ATOM   1098 3HG2 ILE A  75      -2.927  68.684 -36.058  1.00  3.04           H  
ATOM   1099 1HD1 ILE A  75      -6.727  66.721 -35.548  1.00  3.04           H  
ATOM   1100 2HD1 ILE A  75      -5.750  66.241 -34.161  1.00  3.04           H  
ATOM   1101 3HD1 ILE A  75      -5.695  67.910 -34.730  1.00  3.04           H  
ATOM   1102  N   THR A  76      -0.316  65.635 -34.818  1.00  3.22           N  
ATOM   1103  CA  THR A  76       1.047  65.752 -34.308  1.00  3.22           C  
ATOM   1104  C   THR A  76       1.783  64.388 -34.353  1.00  3.22           C  
ATOM   1105  O   THR A  76       1.430  63.431 -33.648  1.00  3.22           O  
ATOM   1106  CB  THR A  76       1.040  66.321 -32.879  1.00  3.22           C  
ATOM   1107  OG1 THR A  76       0.430  67.620 -32.881  1.00  3.22           O  
ATOM   1108  CG2 THR A  76       2.439  66.425 -32.362  1.00  3.22           C  
ATOM   1109  H   THR A  76      -0.940  64.966 -34.399  1.00  3.22           H  
ATOM   1110  HA  THR A  76       1.595  66.448 -34.943  1.00  3.22           H  
ATOM   1111  HB  THR A  76       0.467  65.665 -32.229  1.00  3.22           H  
ATOM   1112  HG1 THR A  76       0.824  68.159 -33.577  1.00  3.22           H  
ATOM   1113 1HG2 THR A  76       2.434  66.822 -31.349  1.00  3.22           H  
ATOM   1114 2HG2 THR A  76       2.856  65.448 -32.361  1.00  3.22           H  
ATOM   1115 3HG2 THR A  76       3.025  67.079 -33.005  1.00  3.22           H  
ATOM   1116  N   GLY A  77       2.873  64.328 -35.126  1.00  3.35           N  
ATOM   1117  CA  GLY A  77       3.612  63.072 -35.350  1.00  3.35           C  
ATOM   1118  C   GLY A  77       4.494  62.633 -34.181  1.00  3.35           C  
ATOM   1119  O   GLY A  77       5.027  61.519 -34.168  1.00  3.35           O  
ATOM   1120  H   GLY A  77       3.146  65.154 -35.643  1.00  3.35           H  
ATOM   1121 1HA  GLY A  77       2.897  62.279 -35.580  1.00  3.35           H  
ATOM   1122 2HA  GLY A  77       4.231  63.186 -36.238  1.00  3.35           H  
ATOM   1123  N   ASN A  78       4.571  63.477 -33.163  1.00  3.39           N  
ATOM   1124  CA  ASN A  78       5.366  63.236 -31.965  1.00  3.39           C  
ATOM   1125  C   ASN A  78       4.879  62.011 -31.213  1.00  3.39           C  
ATOM   1126  O   ASN A  78       5.608  61.437 -30.404  1.00  3.39           O  
ATOM   1127  CB  ASN A  78       5.301  64.423 -31.023  1.00  3.39           C  
ATOM   1128  CG  ASN A  78       6.031  65.631 -31.528  1.00  3.39           C  
ATOM   1129  OD1 ASN A  78       6.886  65.542 -32.416  1.00  3.39           O  
ATOM   1130  ND2 ASN A  78       5.706  66.774 -30.976  1.00  3.39           N  
ATOM   1131  H   ASN A  78       4.080  64.351 -33.247  1.00  3.39           H  
ATOM   1132  HA  ASN A  78       6.401  63.056 -32.259  1.00  3.39           H  
ATOM   1133 1HB  ASN A  78       4.270  64.674 -30.812  1.00  3.39           H  
ATOM   1134 2HB  ASN A  78       5.745  64.135 -30.070  1.00  3.39           H  
ATOM   1135 1HD2 ASN A  78       6.157  67.618 -31.270  1.00  3.39           H  
ATOM   1136 2HD2 ASN A  78       5.008  66.805 -30.260  1.00  3.39           H  
ATOM   1137  N   TYR A  79       3.634  61.612 -31.463  1.00  3.34           N  
ATOM   1138  CA  TYR A  79       3.067  60.504 -30.729  1.00  3.34           C  
ATOM   1139  C   TYR A  79       3.103  59.170 -31.477  1.00  3.34           C  
ATOM   1140  O   TYR A  79       2.515  58.191 -31.006  1.00  3.34           O  
ATOM   1141  CB  TYR A  79       1.651  60.886 -30.348  1.00  3.34           C  
ATOM   1142  CG  TYR A  79       1.667  62.124 -29.499  1.00  3.34           C  
ATOM   1143  CD1 TYR A  79       1.349  63.348 -30.071  1.00  3.34           C  
ATOM   1144  CD2 TYR A  79       2.027  62.055 -28.167  1.00  3.34           C  
ATOM   1145  CE1 TYR A  79       1.386  64.494 -29.310  1.00  3.34           C  
ATOM   1146  CE2 TYR A  79       2.064  63.204 -27.404  1.00  3.34           C  
ATOM   1147  CZ  TYR A  79       1.745  64.420 -27.973  1.00  3.34           C  
ATOM   1148  OH  TYR A  79       1.784  65.567 -27.213  1.00  3.34           O  
ATOM   1149  H   TYR A  79       3.067  62.108 -32.155  1.00  3.34           H  
ATOM   1150  HA  TYR A  79       3.644  60.377 -29.814  1.00  3.34           H  
ATOM   1151 1HB  TYR A  79       1.060  61.085 -31.242  1.00  3.34           H  
ATOM   1152 2HB  TYR A  79       1.172  60.081 -29.791  1.00  3.34           H  
ATOM   1153  HD1 TYR A  79       1.074  63.400 -31.124  1.00  3.34           H  
ATOM   1154  HD2 TYR A  79       2.285  61.093 -27.721  1.00  3.34           H  
ATOM   1155  HE1 TYR A  79       1.136  65.453 -29.757  1.00  3.34           H  
ATOM   1156  HE2 TYR A  79       2.348  63.151 -26.352  1.00  3.34           H  
ATOM   1157  HH  TYR A  79       2.050  65.346 -26.317  1.00  3.34           H  
ATOM   1158  N   ALA A  80       3.812  59.091 -32.615  1.00  3.21           N  
ATOM   1159  CA  ALA A  80       3.885  57.806 -33.325  1.00  3.21           C  
ATOM   1160  C   ALA A  80       2.489  57.334 -33.724  1.00  3.21           C  
ATOM   1161  O   ALA A  80       2.012  57.694 -34.802  1.00  3.21           O  
ATOM   1162  CB  ALA A  80       4.590  56.758 -32.495  1.00  3.21           C  
ATOM   1163  H   ALA A  80       4.285  59.917 -32.997  1.00  3.21           H  
ATOM   1164  HA  ALA A  80       4.458  57.954 -34.239  1.00  3.21           H  
ATOM   1165 1HB  ALA A  80       4.633  55.843 -33.060  1.00  3.21           H  
ATOM   1166 2HB  ALA A  80       5.599  57.092 -32.260  1.00  3.21           H  
ATOM   1167 3HB  ALA A  80       4.079  56.577 -31.603  1.00  3.21           H  
ATOM   1168  N   SER A  81       1.876  56.455 -32.926  1.00  3.02           N  
ATOM   1169  CA  SER A  81       0.537  55.949 -33.223  1.00  3.02           C  
ATOM   1170  C   SER A  81      -0.406  56.273 -32.037  1.00  3.02           C  
ATOM   1171  O   SER A  81      -0.220  55.793 -30.919  1.00  3.02           O  
ATOM   1172  CB  SER A  81       0.612  54.462 -33.510  1.00  3.02           C  
ATOM   1173  OG  SER A  81      -0.640  53.927 -33.828  1.00  3.02           O  
ATOM   1174  H   SER A  81       2.316  56.184 -32.049  1.00  3.02           H  
ATOM   1175  HA  SER A  81       0.152  56.452 -34.110  1.00  3.02           H  
ATOM   1176 1HB  SER A  81       1.302  54.289 -34.331  1.00  3.02           H  
ATOM   1177 2HB  SER A  81       1.016  53.948 -32.633  1.00  3.02           H  
ATOM   1178  HG  SER A  81      -1.200  54.030 -33.038  1.00  3.02           H  
ATOM   1179  N   HIS A  82      -1.371  57.168 -32.284  1.00  2.82           N  
ATOM   1180  CA  HIS A  82      -2.328  57.676 -31.289  1.00  2.82           C  
ATOM   1181  C   HIS A  82      -3.519  56.751 -31.044  1.00  2.82           C  
ATOM   1182  O   HIS A  82      -4.186  56.318 -31.973  1.00  2.82           O  
ATOM   1183  CB  HIS A  82      -2.760  59.090 -31.722  1.00  2.82           C  
ATOM   1184  CG  HIS A  82      -3.676  59.851 -30.860  1.00  2.82           C  
ATOM   1185  ND1 HIS A  82      -3.359  60.241 -29.574  1.00  2.82           N  
ATOM   1186  CD2 HIS A  82      -4.852  60.422 -31.151  1.00  2.82           C  
ATOM   1187  CE1 HIS A  82      -4.335  60.988 -29.097  1.00  2.82           C  
ATOM   1188  NE2 HIS A  82      -5.249  61.130 -30.044  1.00  2.82           N  
ATOM   1189  H   HIS A  82      -1.420  57.557 -33.224  1.00  2.82           H  
ATOM   1190  HA  HIS A  82      -1.811  57.780 -30.337  1.00  2.82           H  
ATOM   1191 1HB  HIS A  82      -1.877  59.704 -31.813  1.00  2.82           H  
ATOM   1192 2HB  HIS A  82      -3.219  59.031 -32.707  1.00  2.82           H  
ATOM   1193  HD1 HIS A  82      -2.505  60.045 -29.087  1.00  2.82           H  
ATOM   1194  HD2 HIS A  82      -5.459  60.435 -32.060  1.00  2.82           H  
ATOM   1195  HE1 HIS A  82      -4.282  61.394 -28.087  1.00  2.82           H  
ATOM   1196  N   ARG A  83      -3.797  56.489 -29.768  1.00  2.61           N  
ATOM   1197  CA  ARG A  83      -4.880  55.600 -29.325  1.00  2.61           C  
ATOM   1198  C   ARG A  83      -6.277  56.219 -29.210  1.00  2.61           C  
ATOM   1199  O   ARG A  83      -7.221  55.537 -28.810  1.00  2.61           O  
ATOM   1200  CB  ARG A  83      -4.529  55.009 -27.978  1.00  2.61           C  
ATOM   1201  CG  ARG A  83      -4.469  56.012 -26.838  1.00  2.61           C  
ATOM   1202  CD  ARG A  83      -4.030  55.381 -25.555  1.00  2.61           C  
ATOM   1203  NE  ARG A  83      -4.025  56.338 -24.453  1.00  2.61           N  
ATOM   1204  CZ  ARG A  83      -3.689  56.047 -23.177  1.00  2.61           C  
ATOM   1205  NH1 ARG A  83      -3.338  54.824 -22.845  1.00  2.61           N  
ATOM   1206  NH2 ARG A  83      -3.713  56.996 -22.258  1.00  2.61           N  
ATOM   1207  H   ARG A  83      -3.205  56.902 -29.063  1.00  2.61           H  
ATOM   1208  HA  ARG A  83      -4.941  54.783 -30.045  1.00  2.61           H  
ATOM   1209 1HB  ARG A  83      -5.255  54.242 -27.717  1.00  2.61           H  
ATOM   1210 2HB  ARG A  83      -3.569  54.532 -28.053  1.00  2.61           H  
ATOM   1211 1HG  ARG A  83      -3.766  56.807 -27.092  1.00  2.61           H  
ATOM   1212 2HG  ARG A  83      -5.460  56.441 -26.686  1.00  2.61           H  
ATOM   1213 1HD  ARG A  83      -4.710  54.569 -25.300  1.00  2.61           H  
ATOM   1214 2HD  ARG A  83      -3.023  54.988 -25.667  1.00  2.61           H  
ATOM   1215  HE  ARG A  83      -4.289  57.291 -24.662  1.00  2.61           H  
ATOM   1216 1HH1 ARG A  83      -3.322  54.095 -23.542  1.00  2.61           H  
ATOM   1217 2HH1 ARG A  83      -3.087  54.614 -21.889  1.00  2.61           H  
ATOM   1218 1HH2 ARG A  83      -3.981  57.938 -22.510  1.00  2.61           H  
ATOM   1219 2HH2 ARG A  83      -3.462  56.781 -21.304  1.00  2.61           H  
ATOM   1220  N   SER A  84      -6.411  57.506 -29.492  1.00  2.41           N  
ATOM   1221  CA  SER A  84      -7.701  58.178 -29.342  1.00  2.41           C  
ATOM   1222  C   SER A  84      -7.994  59.080 -30.526  1.00  2.41           C  
ATOM   1223  O   SER A  84      -7.364  58.952 -31.568  1.00  2.41           O  
ATOM   1224  CB  SER A  84      -7.743  58.976 -28.049  1.00  2.41           C  
ATOM   1225  OG  SER A  84      -9.051  59.430 -27.788  1.00  2.41           O  
ATOM   1226  H   SER A  84      -5.610  58.020 -29.826  1.00  2.41           H  
ATOM   1227  HA  SER A  84      -8.483  57.421 -29.298  1.00  2.41           H  
ATOM   1228 1HB  SER A  84      -7.399  58.349 -27.226  1.00  2.41           H  
ATOM   1229 2HB  SER A  84      -7.066  59.825 -28.121  1.00  2.41           H  
ATOM   1230  HG  SER A  84      -9.023  59.818 -26.906  1.00  2.41           H  
ATOM   1231  N   LEU A  85      -9.020  59.912 -30.407  1.00  2.24           N  
ATOM   1232  CA  LEU A  85      -9.398  60.790 -31.511  1.00  2.24           C  
ATOM   1233  C   LEU A  85      -8.922  62.244 -31.377  1.00  2.24           C  
ATOM   1234  O   LEU A  85      -9.060  63.026 -32.316  1.00  2.24           O  
ATOM   1235  CB  LEU A  85     -10.918  60.733 -31.745  1.00  2.24           C  
ATOM   1236  CG  LEU A  85     -11.439  59.346 -32.180  1.00  2.24           C  
ATOM   1237  CD1 LEU A  85     -12.935  59.342 -32.307  1.00  2.24           C  
ATOM   1238  CD2 LEU A  85     -10.823  59.013 -33.512  1.00  2.24           C  
ATOM   1239  H   LEU A  85      -9.495  59.939 -29.513  1.00  2.24           H  
ATOM   1240  HA  LEU A  85      -8.939  60.383 -32.403  1.00  2.24           H  
ATOM   1241 1HB  LEU A  85     -11.431  61.020 -30.826  1.00  2.24           H  
ATOM   1242 2HB  LEU A  85     -11.179  61.450 -32.527  1.00  2.24           H  
ATOM   1243  HG  LEU A  85     -11.157  58.604 -31.437  1.00  2.24           H  
ATOM   1244 1HD1 LEU A  85     -13.267  58.349 -32.622  1.00  2.24           H  
ATOM   1245 2HD1 LEU A  85     -13.400  59.593 -31.351  1.00  2.24           H  
ATOM   1246 3HD1 LEU A  85     -13.218  60.067 -33.056  1.00  2.24           H  
ATOM   1247 1HD2 LEU A  85     -11.159  58.047 -33.840  1.00  2.24           H  
ATOM   1248 2HD2 LEU A  85     -11.112  59.759 -34.249  1.00  2.24           H  
ATOM   1249 3HD2 LEU A  85      -9.763  59.011 -33.409  1.00  2.24           H  
ATOM   1250  N   SER A  86      -8.313  62.608 -30.249  1.00  2.11           N  
ATOM   1251  CA  SER A  86      -7.904  64.005 -30.040  1.00  2.11           C  
ATOM   1252  C   SER A  86      -6.892  64.499 -31.076  1.00  2.11           C  
ATOM   1253  O   SER A  86      -6.979  65.631 -31.553  1.00  2.11           O  
ATOM   1254  CB  SER A  86      -7.314  64.182 -28.654  1.00  2.11           C  
ATOM   1255  OG  SER A  86      -8.285  63.992 -27.652  1.00  2.11           O  
ATOM   1256  H   SER A  86      -8.164  61.925 -29.522  1.00  2.11           H  
ATOM   1257  HA  SER A  86      -8.794  64.630 -30.116  1.00  2.11           H  
ATOM   1258 1HB  SER A  86      -6.499  63.472 -28.513  1.00  2.11           H  
ATOM   1259 2HB  SER A  86      -6.893  65.181 -28.570  1.00  2.11           H  
ATOM   1260  HG  SER A  86      -7.846  64.187 -26.819  1.00  2.11           H  
ATOM   1261  N   GLY A  87      -5.942  63.639 -31.426  1.00  2.04           N  
ATOM   1262  CA  GLY A  87      -4.902  63.933 -32.407  1.00  2.04           C  
ATOM   1263  C   GLY A  87      -5.254  63.415 -33.807  1.00  2.04           C  
ATOM   1264  O   GLY A  87      -4.370  63.295 -34.665  1.00  2.04           O  
ATOM   1265  H   GLY A  87      -5.917  62.733 -30.966  1.00  2.04           H  
ATOM   1266 1HA  GLY A  87      -4.733  65.007 -32.444  1.00  2.04           H  
ATOM   1267 2HA  GLY A  87      -3.967  63.480 -32.079  1.00  2.04           H  
ATOM   1268  N   CYS A  88      -6.516  63.036 -34.023  1.00  2.07           N  
ATOM   1269  CA  CYS A  88      -6.930  62.438 -35.285  1.00  2.07           C  
ATOM   1270  C   CYS A  88      -6.929  63.408 -36.473  1.00  2.07           C  
ATOM   1271  O   CYS A  88      -7.609  64.434 -36.427  1.00  2.07           O  
ATOM   1272  CB  CYS A  88      -8.340  61.911 -35.165  1.00  2.07           C  
ATOM   1273  SG  CYS A  88      -8.957  61.155 -36.626  1.00  2.07           S  
ATOM   1274  H   CYS A  88      -7.229  63.167 -33.303  1.00  2.07           H  
ATOM   1275  HA  CYS A  88      -6.278  61.592 -35.449  1.00  2.07           H  
ATOM   1276 1HB  CYS A  88      -8.396  61.202 -34.374  1.00  2.07           H  
ATOM   1277 2HB  CYS A  88      -9.005  62.732 -34.907  1.00  2.07           H  
ATOM   1278  HG  CYS A  88      -8.347  61.983 -37.513  1.00  2.07           H  
ATOM   1279  N   PRO A  89      -6.200  63.116 -37.561  1.00  2.23           N  
ATOM   1280  CA  PRO A  89      -6.148  63.911 -38.761  1.00  2.23           C  
ATOM   1281  C   PRO A  89      -7.425  63.541 -39.455  1.00  2.23           C  
ATOM   1282  O   PRO A  89      -7.943  62.466 -39.178  1.00  2.23           O  
ATOM   1283  CB  PRO A  89      -4.935  63.365 -39.492  1.00  2.23           C  
ATOM   1284  CG  PRO A  89      -4.948  61.914 -39.117  1.00  2.23           C  
ATOM   1285  CD  PRO A  89      -5.466  61.864 -37.667  1.00  2.23           C  
ATOM   1286  HA  PRO A  89      -6.084  64.980 -38.524  1.00  2.23           H  
ATOM   1287 1HB  PRO A  89      -5.033  63.533 -40.571  1.00  2.23           H  
ATOM   1288 2HB  PRO A  89      -4.024  63.888 -39.163  1.00  2.23           H  
ATOM   1289 1HG  PRO A  89      -5.612  61.387 -39.815  1.00  2.23           H  
ATOM   1290 2HG  PRO A  89      -3.966  61.478 -39.252  1.00  2.23           H  
ATOM   1291 1HD  PRO A  89      -6.139  61.015 -37.569  1.00  2.23           H  
ATOM   1292 2HD  PRO A  89      -4.679  61.825 -36.956  1.00  2.23           H  
ATOM   1293  N   ARG A  90      -7.926  64.358 -40.367  1.00  2.57           N  
ATOM   1294  CA  ARG A  90      -9.100  63.937 -41.143  1.00  2.57           C  
ATOM   1295  C   ARG A  90     -10.267  63.538 -40.223  1.00  2.57           C  
ATOM   1296  O   ARG A  90     -11.060  62.652 -40.549  1.00  2.57           O  
ATOM   1297  CB  ARG A  90      -8.744  62.723 -41.993  1.00  2.57           C  
ATOM   1298  CG  ARG A  90      -7.600  62.889 -42.993  1.00  2.57           C  
ATOM   1299  CD  ARG A  90      -7.365  61.584 -43.616  1.00  2.57           C  
ATOM   1300  NE  ARG A  90      -6.285  61.521 -44.555  1.00  2.57           N  
ATOM   1301  CZ  ARG A  90      -5.814  60.339 -45.017  1.00  2.57           C  
ATOM   1302  NH1 ARG A  90      -6.362  59.214 -44.579  1.00  2.57           N  
ATOM   1303  NH2 ARG A  90      -4.816  60.296 -45.884  1.00  2.57           N  
ATOM   1304  H   ARG A  90      -7.491  65.250 -40.554  1.00  2.57           H  
ATOM   1305  HA  ARG A  90      -9.415  64.762 -41.783  1.00  2.57           H  
ATOM   1306 1HB  ARG A  90      -8.519  61.855 -41.385  1.00  2.57           H  
ATOM   1307 2HB  ARG A  90      -9.620  62.450 -42.582  1.00  2.57           H  
ATOM   1308 1HG  ARG A  90      -7.872  63.608 -43.763  1.00  2.57           H  
ATOM   1309 2HG  ARG A  90      -6.693  63.208 -42.485  1.00  2.57           H  
ATOM   1310 1HD  ARG A  90      -7.125  60.901 -42.822  1.00  2.57           H  
ATOM   1311 2HD  ARG A  90      -8.272  61.254 -44.118  1.00  2.57           H  
ATOM   1312  HE  ARG A  90      -5.867  62.378 -44.886  1.00  2.57           H  
ATOM   1313 1HH1 ARG A  90      -7.147  59.239 -43.900  1.00  2.57           H  
ATOM   1314 2HH1 ARG A  90      -6.009  58.294 -44.900  1.00  2.57           H  
ATOM   1315 1HH2 ARG A  90      -4.396  61.150 -46.213  1.00  2.57           H  
ATOM   1316 2HH2 ARG A  90      -4.475  59.400 -46.215  1.00  2.57           H  
ATOM   1317  N   ALA A  91     -10.384  64.212 -39.083  1.00  3.08           N  
ATOM   1318  CA  ALA A  91     -11.428  63.914 -38.125  1.00  3.08           C  
ATOM   1319  C   ALA A  91     -12.796  64.195 -38.705  1.00  3.08           C  
ATOM   1320  O   ALA A  91     -12.984  65.141 -39.479  1.00  3.08           O  
ATOM   1321  CB  ALA A  91     -11.232  64.720 -36.856  1.00  3.08           C  
ATOM   1322  H   ALA A  91      -9.704  64.925 -38.870  1.00  3.08           H  
ATOM   1323  HA  ALA A  91     -11.372  62.855 -37.885  1.00  3.08           H  
ATOM   1324 1HB  ALA A  91     -12.008  64.465 -36.139  1.00  3.08           H  
ATOM   1325 2HB  ALA A  91     -10.253  64.489 -36.429  1.00  3.08           H  
ATOM   1326 3HB  ALA A  91     -11.288  65.780 -37.087  1.00  3.08           H  
ATOM   1327  N   LYS A  92     -13.783  63.423 -38.277  1.00  3.74           N  
ATOM   1328  CA  LYS A  92     -15.138  63.674 -38.732  1.00  3.74           C  
ATOM   1329  C   LYS A  92     -15.686  64.891 -38.009  1.00  3.74           C  
ATOM   1330  O   LYS A  92     -16.412  64.789 -37.019  1.00  3.74           O  
ATOM   1331  CB  LYS A  92     -16.065  62.479 -38.495  1.00  3.74           C  
ATOM   1332  CG  LYS A  92     -15.749  61.234 -39.290  1.00  3.74           C  
ATOM   1333  CD  LYS A  92     -16.758  60.134 -38.963  1.00  3.74           C  
ATOM   1334  CE  LYS A  92     -16.502  58.859 -39.755  1.00  3.74           C  
ATOM   1335  NZ  LYS A  92     -17.496  57.798 -39.419  1.00  3.74           N  
ATOM   1336  H   LYS A  92     -13.591  62.656 -37.650  1.00  3.74           H  
ATOM   1337  HA  LYS A  92     -15.120  63.895 -39.798  1.00  3.74           H  
ATOM   1338 1HB  LYS A  92     -16.062  62.200 -37.453  1.00  3.74           H  
ATOM   1339 2HB  LYS A  92     -17.088  62.768 -38.744  1.00  3.74           H  
ATOM   1340 1HG  LYS A  92     -15.781  61.456 -40.358  1.00  3.74           H  
ATOM   1341 2HG  LYS A  92     -14.747  60.888 -39.037  1.00  3.74           H  
ATOM   1342 1HD  LYS A  92     -16.706  59.903 -37.898  1.00  3.74           H  
ATOM   1343 2HD  LYS A  92     -17.765  60.491 -39.187  1.00  3.74           H  
ATOM   1344 1HE  LYS A  92     -16.570  59.082 -40.821  1.00  3.74           H  
ATOM   1345 2HE  LYS A  92     -15.499  58.489 -39.534  1.00  3.74           H  
ATOM   1346 1HZ  LYS A  92     -17.301  56.969 -39.963  1.00  3.74           H  
ATOM   1347 2HZ  LYS A  92     -17.434  57.578 -38.435  1.00  3.74           H  
ATOM   1348 3HZ  LYS A  92     -18.427  58.127 -39.633  1.00  3.74           H  
ATOM   1349  N   LYS A  93     -15.374  66.060 -38.533  1.00  4.45           N  
ATOM   1350  CA  LYS A  93     -15.775  67.312 -37.902  1.00  4.45           C  
ATOM   1351  C   LYS A  93     -17.298  67.379 -37.762  1.00  4.45           C  
ATOM   1352  O   LYS A  93     -17.825  68.031 -36.864  1.00  4.45           O  
ATOM   1353  CB  LYS A  93     -15.266  68.489 -38.728  1.00  4.45           C  
ATOM   1354  CG  LYS A  93     -13.752  68.661 -38.701  1.00  4.45           C  
ATOM   1355  CD  LYS A  93     -13.311  69.828 -39.570  1.00  4.45           C  
ATOM   1356  CE  LYS A  93     -11.802  69.994 -39.553  1.00  4.45           C  
ATOM   1357  NZ  LYS A  93     -11.363  71.099 -40.444  1.00  4.45           N  
ATOM   1358  H   LYS A  93     -14.749  66.053 -39.340  1.00  4.45           H  
ATOM   1359  HA  LYS A  93     -15.336  67.357 -36.903  1.00  4.45           H  
ATOM   1360 1HB  LYS A  93     -15.573  68.365 -39.766  1.00  4.45           H  
ATOM   1361 2HB  LYS A  93     -15.717  69.409 -38.361  1.00  4.45           H  
ATOM   1362 1HG  LYS A  93     -13.416  68.824 -37.677  1.00  4.45           H  
ATOM   1363 2HG  LYS A  93     -13.283  67.747 -39.075  1.00  4.45           H  
ATOM   1364 1HD  LYS A  93     -13.634  69.652 -40.596  1.00  4.45           H  
ATOM   1365 2HD  LYS A  93     -13.777  70.747 -39.213  1.00  4.45           H  
ATOM   1366 1HE  LYS A  93     -11.476  70.210 -38.536  1.00  4.45           H  
ATOM   1367 2HE  LYS A  93     -11.336  69.065 -39.883  1.00  4.45           H  
ATOM   1368 1HZ  LYS A  93     -10.356  71.181 -40.410  1.00  4.45           H  
ATOM   1369 2HZ  LYS A  93     -11.652  70.899 -41.392  1.00  4.45           H  
ATOM   1370 3HZ  LYS A  93     -11.781  71.965 -40.138  1.00  4.45           H  
ATOM   1371  N   SER A  94     -17.997  66.704 -38.676  1.00  5.10           N  
ATOM   1372  CA  SER A  94     -19.446  66.635 -38.684  1.00  5.10           C  
ATOM   1373  C   SER A  94     -20.032  65.533 -37.772  1.00  5.10           C  
ATOM   1374  O   SER A  94     -21.254  65.451 -37.637  1.00  5.10           O  
ATOM   1375  CB  SER A  94     -19.939  66.422 -40.103  1.00  5.10           C  
ATOM   1376  OG  SER A  94     -19.566  65.163 -40.588  1.00  5.10           O  
ATOM   1377  H   SER A  94     -17.483  66.206 -39.386  1.00  5.10           H  
ATOM   1378  HA  SER A  94     -19.827  67.594 -38.331  1.00  5.10           H  
ATOM   1379 1HB  SER A  94     -21.025  66.511 -40.121  1.00  5.10           H  
ATOM   1380 2HB  SER A  94     -19.537  67.200 -40.749  1.00  5.10           H  
ATOM   1381  HG  SER A  94     -19.838  64.535 -39.917  1.00  5.10           H  
ATOM   1382  N   GLY A  95     -19.198  64.645 -37.193  1.00  5.59           N  
ATOM   1383  CA  GLY A  95     -19.769  63.559 -36.386  1.00  5.59           C  
ATOM   1384  C   GLY A  95     -18.870  62.806 -35.370  1.00  5.59           C  
ATOM   1385  O   GLY A  95     -19.297  61.774 -34.851  1.00  5.59           O  
ATOM   1386  H   GLY A  95     -18.197  64.738 -37.282  1.00  5.59           H  
ATOM   1387 1HA  GLY A  95     -20.618  63.967 -35.838  1.00  5.59           H  
ATOM   1388 2HA  GLY A  95     -20.193  62.827 -37.070  1.00  5.59           H  
ATOM   1389  N   VAL A  96     -17.683  63.309 -35.019  1.00  5.93           N  
ATOM   1390  CA  VAL A  96     -16.925  62.635 -33.951  1.00  5.93           C  
ATOM   1391  C   VAL A  96     -17.632  62.689 -32.611  1.00  5.93           C  
ATOM   1392  O   VAL A  96     -18.056  63.751 -32.152  1.00  5.93           O  
ATOM   1393  CB  VAL A  96     -15.493  63.212 -33.737  1.00  5.93           C  
ATOM   1394  CG1 VAL A  96     -14.860  62.610 -32.471  1.00  5.93           C  
ATOM   1395  CG2 VAL A  96     -14.603  62.833 -34.890  1.00  5.93           C  
ATOM   1396  H   VAL A  96     -17.299  64.114 -35.501  1.00  5.93           H  
ATOM   1397  HA  VAL A  96     -16.818  61.586 -34.231  1.00  5.93           H  
ATOM   1398  HB  VAL A  96     -15.542  64.295 -33.637  1.00  5.93           H  
ATOM   1399 1HG1 VAL A  96     -13.853  63.006 -32.343  1.00  5.93           H  
ATOM   1400 2HG1 VAL A  96     -15.453  62.869 -31.598  1.00  5.93           H  
ATOM   1401 3HG1 VAL A  96     -14.820  61.540 -32.566  1.00  5.93           H  
ATOM   1402 1HG2 VAL A  96     -13.607  63.231 -34.722  1.00  5.93           H  
ATOM   1403 2HG2 VAL A  96     -14.554  61.748 -34.970  1.00  5.93           H  
ATOM   1404 3HG2 VAL A  96     -15.004  63.243 -35.773  1.00  5.93           H  
ATOM   1405  N   LYS A  97     -17.721  61.531 -31.978  1.00  6.21           N  
ATOM   1406  CA  LYS A  97     -18.301  61.403 -30.659  1.00  6.21           C  
ATOM   1407  C   LYS A  97     -17.233  60.796 -29.774  1.00  6.21           C  
ATOM   1408  O   LYS A  97     -16.392  60.036 -30.257  1.00  6.21           O  
ATOM   1409  CB  LYS A  97     -19.561  60.542 -30.691  1.00  6.21           C  
ATOM   1410  CG  LYS A  97     -20.700  61.147 -31.509  1.00  6.21           C  
ATOM   1411  CD  LYS A  97     -21.954  60.285 -31.464  1.00  6.21           C  
ATOM   1412  CE  LYS A  97     -23.068  60.895 -32.308  1.00  6.21           C  
ATOM   1413  NZ  LYS A  97     -24.315  60.079 -32.258  1.00  6.21           N  
ATOM   1414  H   LYS A  97     -17.367  60.705 -32.438  1.00  6.21           H  
ATOM   1415  HA  LYS A  97     -18.549  62.391 -30.272  1.00  6.21           H  
ATOM   1416 1HB  LYS A  97     -19.326  59.566 -31.117  1.00  6.21           H  
ATOM   1417 2HB  LYS A  97     -19.920  60.380 -29.675  1.00  6.21           H  
ATOM   1418 1HG  LYS A  97     -20.930  62.140 -31.120  1.00  6.21           H  
ATOM   1419 2HG  LYS A  97     -20.385  61.253 -32.547  1.00  6.21           H  
ATOM   1420 1HD  LYS A  97     -21.724  59.291 -31.848  1.00  6.21           H  
ATOM   1421 2HD  LYS A  97     -22.298  60.190 -30.434  1.00  6.21           H  
ATOM   1422 1HE  LYS A  97     -23.285  61.897 -31.942  1.00  6.21           H  
ATOM   1423 2HE  LYS A  97     -22.731  60.962 -33.343  1.00  6.21           H  
ATOM   1424 1HZ  LYS A  97     -25.026  60.514 -32.830  1.00  6.21           H  
ATOM   1425 2HZ  LYS A  97     -24.125  59.151 -32.607  1.00  6.21           H  
ATOM   1426 3HZ  LYS A  97     -24.641  60.021 -31.304  1.00  6.21           H  
ATOM   1427  N   VAL A  98     -17.245  61.145 -28.496  1.00  6.52           N  
ATOM   1428  CA  VAL A  98     -16.266  60.596 -27.566  1.00  6.52           C  
ATOM   1429  C   VAL A  98     -16.908  59.797 -26.435  1.00  6.52           C  
ATOM   1430  O   VAL A  98     -16.600  58.621 -26.248  1.00  6.52           O  
ATOM   1431  CB  VAL A  98     -15.401  61.732 -26.998  1.00  6.52           C  
ATOM   1432  CG1 VAL A  98     -14.417  61.175 -25.983  1.00  6.52           C  
ATOM   1433  CG2 VAL A  98     -14.663  62.426 -28.160  1.00  6.52           C  
ATOM   1434  H   VAL A  98     -17.948  61.786 -28.163  1.00  6.52           H  
ATOM   1435  HA  VAL A  98     -15.609  59.925 -28.118  1.00  6.52           H  
ATOM   1436  HB  VAL A  98     -16.035  62.451 -26.482  1.00  6.52           H  
ATOM   1437 1HG1 VAL A  98     -13.811  61.986 -25.579  1.00  6.52           H  
ATOM   1438 2HG1 VAL A  98     -14.960  60.694 -25.172  1.00  6.52           H  
ATOM   1439 3HG1 VAL A  98     -13.770  60.446 -26.469  1.00  6.52           H  
ATOM   1440 1HG2 VAL A  98     -14.050  63.235 -27.768  1.00  6.52           H  
ATOM   1441 2HG2 VAL A  98     -14.027  61.701 -28.672  1.00  6.52           H  
ATOM   1442 3HG2 VAL A  98     -15.384  62.833 -28.867  1.00  6.52           H  
ATOM   1443  N   ALA A  99     -17.793  60.433 -25.670  1.00  6.94           N  
ATOM   1444  CA  ALA A  99     -18.420  59.747 -24.548  1.00  6.94           C  
ATOM   1445  C   ALA A  99     -19.719  60.451 -24.140  1.00  6.94           C  
ATOM   1446  O   ALA A  99     -19.857  61.650 -24.375  1.00  6.94           O  
ATOM   1447  CB  ALA A  99     -17.454  59.711 -23.368  1.00  6.94           C  
ATOM   1448  H   ALA A  99     -18.020  61.396 -25.857  1.00  6.94           H  
ATOM   1449  HA  ALA A  99     -18.643  58.736 -24.874  1.00  6.94           H  
ATOM   1450 1HB  ALA A  99     -17.899  59.186 -22.529  1.00  6.94           H  
ATOM   1451 2HB  ALA A  99     -16.536  59.201 -23.659  1.00  6.94           H  
ATOM   1452 3HB  ALA A  99     -17.221  60.729 -23.063  1.00  6.94           H  
ATOM   1453  N   PRO A 100     -20.694  59.727 -23.555  1.00  7.45           N  
ATOM   1454  CA  PRO A 100     -21.909  60.261 -22.959  1.00  7.45           C  
ATOM   1455  C   PRO A 100     -21.609  60.989 -21.656  1.00  7.45           C  
ATOM   1456  O   PRO A 100     -20.659  60.638 -20.950  1.00  7.45           O  
ATOM   1457  CB  PRO A 100     -22.740  58.990 -22.726  1.00  7.45           C  
ATOM   1458  CG  PRO A 100     -21.738  57.875 -22.600  1.00  7.45           C  
ATOM   1459  CD  PRO A 100     -20.613  58.246 -23.528  1.00  7.45           C  
ATOM   1460  HA  PRO A 100     -22.409  60.934 -23.669  1.00  7.45           H  
ATOM   1461 1HB  PRO A 100     -23.330  59.104 -21.808  1.00  7.45           H  
ATOM   1462 2HB  PRO A 100     -23.455  58.851 -23.550  1.00  7.45           H  
ATOM   1463 1HG  PRO A 100     -21.410  57.794 -21.563  1.00  7.45           H  
ATOM   1464 2HG  PRO A 100     -22.208  56.915 -22.858  1.00  7.45           H  
ATOM   1465 1HD  PRO A 100     -19.682  57.888 -23.086  1.00  7.45           H  
ATOM   1466 2HD  PRO A 100     -20.790  57.827 -24.533  1.00  7.45           H  
ATOM   1467  N   THR A 101     -22.452  61.961 -21.308  1.00  8.00           N  
ATOM   1468  CA  THR A 101     -22.332  62.637 -20.021  1.00  8.00           C  
ATOM   1469  C   THR A 101     -23.125  61.854 -18.987  1.00  8.00           C  
ATOM   1470  O   THR A 101     -23.913  60.975 -19.349  1.00  8.00           O  
ATOM   1471  CB  THR A 101     -22.842  64.087 -20.090  1.00  8.00           C  
ATOM   1472  OG1 THR A 101     -24.244  64.089 -20.366  1.00  8.00           O  
ATOM   1473  CG2 THR A 101     -22.125  64.835 -21.187  1.00  8.00           C  
ATOM   1474  H   THR A 101     -23.222  62.238 -21.935  1.00  8.00           H  
ATOM   1475  HA  THR A 101     -21.284  62.648 -19.721  1.00  8.00           H  
ATOM   1476  HB  THR A 101     -22.665  64.581 -19.137  1.00  8.00           H  
ATOM   1477  HG1 THR A 101     -24.402  63.731 -21.278  1.00  8.00           H  
ATOM   1478 1HG2 THR A 101     -22.492  65.860 -21.232  1.00  8.00           H  
ATOM   1479 2HG2 THR A 101     -21.054  64.839 -20.986  1.00  8.00           H  
ATOM   1480 3HG2 THR A 101     -22.315  64.337 -22.142  1.00  8.00           H  
ATOM   1481  N   LYS A 102     -22.990  62.194 -17.708  1.00  8.51           N  
ATOM   1482  CA  LYS A 102     -23.749  61.471 -16.686  1.00  8.51           C  
ATOM   1483  C   LYS A 102     -25.265  61.544 -16.908  1.00  8.51           C  
ATOM   1484  O   LYS A 102     -25.996  60.653 -16.481  1.00  8.51           O  
ATOM   1485  CB  LYS A 102     -23.425  62.018 -15.292  1.00  8.51           C  
ATOM   1486  CG  LYS A 102     -23.982  63.426 -15.023  1.00  8.51           C  
ATOM   1487  CD  LYS A 102     -23.634  63.939 -13.633  1.00  8.51           C  
ATOM   1488  CE  LYS A 102     -24.160  65.376 -13.408  1.00  8.51           C  
ATOM   1489  NZ  LYS A 102     -25.670  65.458 -13.400  1.00  8.51           N  
ATOM   1490  H   LYS A 102     -22.350  62.929 -17.441  1.00  8.51           H  
ATOM   1491  HA  LYS A 102     -23.459  60.423 -16.725  1.00  8.51           H  
ATOM   1492 1HB  LYS A 102     -23.840  61.350 -14.538  1.00  8.51           H  
ATOM   1493 2HB  LYS A 102     -22.346  62.046 -15.149  1.00  8.51           H  
ATOM   1494 1HG  LYS A 102     -23.627  64.127 -15.777  1.00  8.51           H  
ATOM   1495 2HG  LYS A 102     -25.062  63.383 -15.079  1.00  8.51           H  
ATOM   1496 1HD  LYS A 102     -24.080  63.282 -12.887  1.00  8.51           H  
ATOM   1497 2HD  LYS A 102     -22.553  63.931 -13.500  1.00  8.51           H  
ATOM   1498 1HE  LYS A 102     -23.784  65.736 -12.453  1.00  8.51           H  
ATOM   1499 2HE  LYS A 102     -23.780  66.019 -14.203  1.00  8.51           H  
ATOM   1500 1HZ  LYS A 102     -25.953  66.410 -13.249  1.00  8.51           H  
ATOM   1501 2HZ  LYS A 102     -26.078  65.143 -14.305  1.00  8.51           H  
ATOM   1502 3HZ  LYS A 102     -26.039  64.881 -12.668  1.00  8.51           H  
ATOM   1503  N   ASP A 103     -25.728  62.587 -17.607  1.00  8.98           N  
ATOM   1504  CA  ASP A 103     -27.145  62.790 -17.869  1.00  8.98           C  
ATOM   1505  C   ASP A 103     -27.629  61.964 -19.067  1.00  8.98           C  
ATOM   1506  O   ASP A 103     -28.833  61.830 -19.290  1.00  8.98           O  
ATOM   1507  CB  ASP A 103     -27.415  64.277 -18.113  1.00  8.98           C  
ATOM   1508  CG  ASP A 103     -27.146  65.157 -16.856  1.00  8.98           C  
ATOM   1509  OD1 ASP A 103     -26.978  64.613 -15.776  1.00  8.98           O  
ATOM   1510  OD2 ASP A 103     -27.109  66.352 -16.988  1.00  8.98           O  
ATOM   1511  H   ASP A 103     -25.067  63.266 -17.959  1.00  8.98           H  
ATOM   1512  HA  ASP A 103     -27.708  62.471 -16.990  1.00  8.98           H  
ATOM   1513 1HB  ASP A 103     -26.779  64.625 -18.933  1.00  8.98           H  
ATOM   1514 2HB  ASP A 103     -28.451  64.410 -18.424  1.00  8.98           H  
ATOM   1515  N   ASP A 104     -26.687  61.428 -19.851  1.00  9.39           N  
ATOM   1516  CA  ASP A 104     -27.013  60.625 -21.024  1.00  9.39           C  
ATOM   1517  C   ASP A 104     -26.970  59.159 -20.615  1.00  9.39           C  
ATOM   1518  O   ASP A 104     -27.752  58.336 -21.091  1.00  9.39           O  
ATOM   1519  CB  ASP A 104     -26.009  60.852 -22.157  1.00  9.39           C  
ATOM   1520  CG  ASP A 104     -25.947  62.277 -22.697  1.00  9.39           C  
ATOM   1521  OD1 ASP A 104     -26.957  62.806 -23.099  1.00  9.39           O  
ATOM   1522  OD2 ASP A 104     -24.841  62.826 -22.716  1.00  9.39           O  
ATOM   1523  H   ASP A 104     -25.709  61.545 -19.611  1.00  9.39           H  
ATOM   1524  HA  ASP A 104     -28.018  60.869 -21.365  1.00  9.39           H  
ATOM   1525 1HB  ASP A 104     -25.030  60.601 -21.786  1.00  9.39           H  
ATOM   1526 2HB  ASP A 104     -26.231  60.172 -22.978  1.00  9.39           H  
ATOM   1527  N   LYS A 105     -26.081  58.849 -19.665  1.00  9.74           N  
ATOM   1528  CA  LYS A 105     -25.886  57.486 -19.167  1.00  9.74           C  
ATOM   1529  C   LYS A 105     -27.155  56.943 -18.504  1.00  9.74           C  
ATOM   1530  O   LYS A 105     -27.348  55.732 -18.408  1.00  9.74           O  
ATOM   1531  CB  LYS A 105     -24.697  57.430 -18.203  1.00  9.74           C  
ATOM   1532  CG  LYS A 105     -23.333  57.630 -18.885  1.00  9.74           C  
ATOM   1533  CD  LYS A 105     -22.183  57.596 -17.889  1.00  9.74           C  
ATOM   1534  CE  LYS A 105     -20.848  57.840 -18.584  1.00  9.74           C  
ATOM   1535  NZ  LYS A 105     -19.707  57.841 -17.623  1.00  9.74           N  
ATOM   1536  H   LYS A 105     -25.467  59.587 -19.320  1.00  9.74           H  
ATOM   1537  HA  LYS A 105     -25.658  56.844 -20.018  1.00  9.74           H  
ATOM   1538 1HB  LYS A 105     -24.813  58.208 -17.444  1.00  9.74           H  
ATOM   1539 2HB  LYS A 105     -24.687  56.470 -17.691  1.00  9.74           H  
ATOM   1540 1HG  LYS A 105     -23.183  56.847 -19.627  1.00  9.74           H  
ATOM   1541 2HG  LYS A 105     -23.322  58.584 -19.396  1.00  9.74           H  
ATOM   1542 1HD  LYS A 105     -22.331  58.362 -17.134  1.00  9.74           H  
ATOM   1543 2HD  LYS A 105     -22.155  56.625 -17.396  1.00  9.74           H  
ATOM   1544 1HE  LYS A 105     -20.684  57.061 -19.325  1.00  9.74           H  
ATOM   1545 2HE  LYS A 105     -20.886  58.807 -19.090  1.00  9.74           H  
ATOM   1546 1HZ  LYS A 105     -18.848  58.011 -18.126  1.00  9.74           H  
ATOM   1547 2HZ  LYS A 105     -19.847  58.571 -16.941  1.00  9.74           H  
ATOM   1548 3HZ  LYS A 105     -19.655  56.947 -17.156  1.00  9.74           H  
ATOM   1549  N   GLU A 106     -28.029  57.849 -18.060  1.00 10.06           N  
ATOM   1550  CA  GLU A 106     -29.307  57.487 -17.450  1.00 10.06           C  
ATOM   1551  C   GLU A 106     -30.241  56.770 -18.434  1.00 10.06           C  
ATOM   1552  O   GLU A 106     -31.161  56.066 -18.012  1.00 10.06           O  
ATOM   1553  CB  GLU A 106     -30.039  58.714 -16.885  1.00 10.06           C  
ATOM   1554  CG  GLU A 106     -29.413  59.334 -15.636  1.00 10.06           C  
ATOM   1555  CD  GLU A 106     -30.235  60.487 -15.067  1.00 10.06           C  
ATOM   1556  OE1 GLU A 106     -31.126  60.951 -15.739  1.00 10.06           O  
ATOM   1557  OE2 GLU A 106     -29.990  60.868 -13.944  1.00 10.06           O  
ATOM   1558  H   GLU A 106     -27.792  58.828 -18.157  1.00 10.06           H  
ATOM   1559  HA  GLU A 106     -29.105  56.806 -16.625  1.00 10.06           H  
ATOM   1560 1HB  GLU A 106     -30.074  59.492 -17.652  1.00 10.06           H  
ATOM   1561 2HB  GLU A 106     -31.067  58.445 -16.647  1.00 10.06           H  
ATOM   1562 1HG  GLU A 106     -29.302  58.564 -14.874  1.00 10.06           H  
ATOM   1563 2HG  GLU A 106     -28.417  59.699 -15.893  1.00 10.06           H  
ATOM   1564  N   ASP A 107     -30.039  56.983 -19.738  1.00 10.35           N  
ATOM   1565  CA  ASP A 107     -30.880  56.385 -20.763  1.00 10.35           C  
ATOM   1566  C   ASP A 107     -30.020  55.813 -21.899  1.00 10.35           C  
ATOM   1567  O   ASP A 107     -29.951  56.387 -22.989  1.00 10.35           O  
ATOM   1568  CB  ASP A 107     -31.858  57.423 -21.320  1.00 10.35           C  
ATOM   1569  CG  ASP A 107     -32.892  56.833 -22.295  1.00 10.35           C  
ATOM   1570  OD1 ASP A 107     -32.994  55.631 -22.382  1.00 10.35           O  
ATOM   1571  OD2 ASP A 107     -33.574  57.602 -22.932  1.00 10.35           O  
ATOM   1572  H   ASP A 107     -29.250  57.555 -20.039  1.00 10.35           H  
ATOM   1573  HA  ASP A 107     -31.471  55.595 -20.313  1.00 10.35           H  
ATOM   1574 1HB  ASP A 107     -32.390  57.892 -20.493  1.00 10.35           H  
ATOM   1575 2HB  ASP A 107     -31.298  58.205 -21.834  1.00 10.35           H  
ATOM   1576  N   PRO A 108     -29.386  54.644 -21.703  1.00 10.61           N  
ATOM   1577  CA  PRO A 108     -28.438  54.031 -22.611  1.00 10.61           C  
ATOM   1578  C   PRO A 108     -29.156  53.361 -23.782  1.00 10.61           C  
ATOM   1579  O   PRO A 108     -29.134  52.138 -23.942  1.00 10.61           O  
ATOM   1580  CB  PRO A 108     -27.733  53.031 -21.703  1.00 10.61           C  
ATOM   1581  CG  PRO A 108     -28.791  52.606 -20.718  1.00 10.61           C  
ATOM   1582  CD  PRO A 108     -29.628  53.852 -20.476  1.00 10.61           C  
ATOM   1583  HA  PRO A 108     -27.740  54.802 -22.971  1.00 10.61           H  
ATOM   1584 1HB  PRO A 108     -27.348  52.214 -22.298  1.00 10.61           H  
ATOM   1585 2HB  PRO A 108     -26.871  53.511 -21.214  1.00 10.61           H  
ATOM   1586 1HG  PRO A 108     -29.378  51.774 -21.136  1.00 10.61           H  
ATOM   1587 2HG  PRO A 108     -28.318  52.228 -19.799  1.00 10.61           H  
ATOM   1588 1HD  PRO A 108     -30.684  53.564 -20.388  1.00 10.61           H  
ATOM   1589 2HD  PRO A 108     -29.258  54.372 -19.586  1.00 10.61           H  
ATOM   1590  N   GLU A 109     -29.745  54.198 -24.629  1.00 10.78           N  
ATOM   1591  CA  GLU A 109     -30.586  53.811 -25.768  1.00 10.78           C  
ATOM   1592  C   GLU A 109     -29.922  52.887 -26.790  1.00 10.78           C  
ATOM   1593  O   GLU A 109     -30.614  52.238 -27.577  1.00 10.78           O  
ATOM   1594  CB  GLU A 109     -31.070  55.068 -26.502  1.00 10.78           C  
ATOM   1595  CG  GLU A 109     -29.956  55.856 -27.214  1.00 10.78           C  
ATOM   1596  CD  GLU A 109     -30.441  57.119 -27.896  1.00 10.78           C  
ATOM   1597  OE1 GLU A 109     -31.630  57.321 -27.973  1.00 10.78           O  
ATOM   1598  OE2 GLU A 109     -29.612  57.885 -28.336  1.00 10.78           O  
ATOM   1599  H   GLU A 109     -29.683  55.190 -24.397  1.00 10.78           H  
ATOM   1600  HA  GLU A 109     -31.458  53.294 -25.369  1.00 10.78           H  
ATOM   1601 1HB  GLU A 109     -31.816  54.792 -27.245  1.00 10.78           H  
ATOM   1602 2HB  GLU A 109     -31.549  55.740 -25.785  1.00 10.78           H  
ATOM   1603 1HG  GLU A 109     -29.185  56.113 -26.488  1.00 10.78           H  
ATOM   1604 2HG  GLU A 109     -29.509  55.216 -27.967  1.00 10.78           H  
ATOM   1605  N   LEU A 110     -28.594  52.837 -26.797  1.00 10.85           N  
ATOM   1606  CA  LEU A 110     -27.864  52.019 -27.752  1.00 10.85           C  
ATOM   1607  C   LEU A 110     -27.679  50.567 -27.302  1.00 10.85           C  
ATOM   1608  O   LEU A 110     -27.169  49.736 -28.063  1.00 10.85           O  
ATOM   1609  CB  LEU A 110     -26.504  52.650 -28.027  1.00 10.85           C  
ATOM   1610  CG  LEU A 110     -26.574  54.040 -28.657  1.00 10.85           C  
ATOM   1611  CD1 LEU A 110     -25.173  54.594 -28.816  1.00 10.85           C  
ATOM   1612  CD2 LEU A 110     -27.309  53.949 -29.982  1.00 10.85           C  
ATOM   1613  H   LEU A 110     -28.090  53.387 -26.120  1.00 10.85           H  
ATOM   1614  HA  LEU A 110     -28.428  52.009 -28.683  1.00 10.85           H  
ATOM   1615 1HB  LEU A 110     -25.959  52.729 -27.088  1.00 10.85           H  
ATOM   1616 2HB  LEU A 110     -25.945  52.000 -28.700  1.00 10.85           H  
ATOM   1617  HG  LEU A 110     -27.118  54.711 -27.993  1.00 10.85           H  
ATOM   1618 1HD1 LEU A 110     -25.226  55.592 -29.251  1.00 10.85           H  
ATOM   1619 2HD1 LEU A 110     -24.690  54.649 -27.841  1.00 10.85           H  
ATOM   1620 3HD1 LEU A 110     -24.596  53.943 -29.472  1.00 10.85           H  
ATOM   1621 1HD2 LEU A 110     -27.375  54.942 -30.429  1.00 10.85           H  
ATOM   1622 2HD2 LEU A 110     -26.771  53.282 -30.655  1.00 10.85           H  
ATOM   1623 3HD2 LEU A 110     -28.316  53.561 -29.812  1.00 10.85           H  
ATOM   1624  N   MET A 111     -28.113  50.219 -26.085  1.00 10.85           N  
ATOM   1625  CA  MET A 111     -27.960  48.833 -25.635  1.00 10.85           C  
ATOM   1626  C   MET A 111     -29.040  47.950 -26.253  1.00 10.85           C  
ATOM   1627  O   MET A 111     -29.984  47.522 -25.588  1.00 10.85           O  
ATOM   1628  CB  MET A 111     -28.012  48.740 -24.116  1.00 10.85           C  
ATOM   1629  CG  MET A 111     -26.842  49.389 -23.404  1.00 10.85           C  
ATOM   1630  SD  MET A 111     -26.968  49.252 -21.603  1.00 10.85           S  
ATOM   1631  CE  MET A 111     -25.449  50.038 -21.072  1.00 10.85           C  
ATOM   1632  H   MET A 111     -28.540  50.911 -25.465  1.00 10.85           H  
ATOM   1633  HA  MET A 111     -26.993  48.462 -25.973  1.00 10.85           H  
ATOM   1634 1HB  MET A 111     -28.921  49.228 -23.760  1.00 10.85           H  
ATOM   1635 2HB  MET A 111     -28.057  47.694 -23.815  1.00 10.85           H  
ATOM   1636 1HG  MET A 111     -25.914  48.921 -23.725  1.00 10.85           H  
ATOM   1637 2HG  MET A 111     -26.803  50.441 -23.676  1.00 10.85           H  
ATOM   1638 1HE  MET A 111     -25.397  50.027 -19.984  1.00 10.85           H  
ATOM   1639 2HE  MET A 111     -24.597  49.495 -21.483  1.00 10.85           H  
ATOM   1640 3HE  MET A 111     -25.423  51.065 -21.424  1.00 10.85           H  
ATOM   1641  N   LYS A 112     -28.864  47.654 -27.535  1.00 10.84           N  
ATOM   1642  CA  LYS A 112     -29.862  46.939 -28.324  1.00 10.84           C  
ATOM   1643  C   LYS A 112     -29.883  45.434 -28.096  1.00 10.84           C  
ATOM   1644  O   LYS A 112     -30.931  44.818 -28.248  1.00 10.84           O  
ATOM   1645  CB  LYS A 112     -29.624  47.199 -29.812  1.00 10.84           C  
ATOM   1646  CG  LYS A 112     -29.780  48.656 -30.239  1.00 10.84           C  
ATOM   1647  CD  LYS A 112     -31.186  49.166 -30.003  1.00 10.84           C  
ATOM   1648  CE  LYS A 112     -31.338  50.601 -30.479  1.00 10.84           C  
ATOM   1649  NZ  LYS A 112     -32.706  51.123 -30.222  1.00 10.84           N  
ATOM   1650  H   LYS A 112     -28.042  48.057 -27.982  1.00 10.84           H  
ATOM   1651  HA  LYS A 112     -30.844  47.329 -28.056  1.00 10.84           H  
ATOM   1652 1HB  LYS A 112     -28.618  46.876 -30.078  1.00 10.84           H  
ATOM   1653 2HB  LYS A 112     -30.323  46.604 -30.398  1.00 10.84           H  
ATOM   1654 1HG  LYS A 112     -29.086  49.276 -29.678  1.00 10.84           H  
ATOM   1655 2HG  LYS A 112     -29.543  48.749 -31.298  1.00 10.84           H  
ATOM   1656 1HD  LYS A 112     -31.902  48.535 -30.531  1.00 10.84           H  
ATOM   1657 2HD  LYS A 112     -31.407  49.128 -28.936  1.00 10.84           H  
ATOM   1658 1HE  LYS A 112     -30.615  51.226 -29.956  1.00 10.84           H  
ATOM   1659 2HE  LYS A 112     -31.136  50.649 -31.548  1.00 10.84           H  
ATOM   1660 1HZ  LYS A 112     -32.772  52.077 -30.543  1.00 10.84           H  
ATOM   1661 2HZ  LYS A 112     -33.378  50.553 -30.712  1.00 10.84           H  
ATOM   1662 3HZ  LYS A 112     -32.897  51.087 -29.227  1.00 10.84           H  
ATOM   1663  N   CYS A 113     -28.725  44.868 -27.745  1.00 10.87           N  
ATOM   1664  CA  CYS A 113     -28.524  43.424 -27.560  1.00 10.87           C  
ATOM   1665  C   CYS A 113     -28.675  42.694 -28.898  1.00 10.87           C  
ATOM   1666  O   CYS A 113     -29.786  42.465 -29.361  1.00 10.87           O  
ATOM   1667  CB  CYS A 113     -29.519  42.861 -26.540  1.00 10.87           C  
ATOM   1668  SG  CYS A 113     -29.248  41.098 -26.060  1.00 10.87           S  
ATOM   1669  H   CYS A 113     -27.941  45.485 -27.612  1.00 10.87           H  
ATOM   1670  HA  CYS A 113     -27.528  43.264 -27.160  1.00 10.87           H  
ATOM   1671 1HB  CYS A 113     -29.480  43.463 -25.632  1.00 10.87           H  
ATOM   1672 2HB  CYS A 113     -30.518  42.945 -26.928  1.00 10.87           H  
ATOM   1673  N   PRO A 114     -27.565  42.385 -29.593  1.00 10.92           N  
ATOM   1674  CA  PRO A 114     -27.547  41.658 -30.849  1.00 10.92           C  
ATOM   1675  C   PRO A 114     -28.235  40.325 -30.660  1.00 10.92           C  
ATOM   1676  O   PRO A 114     -28.049  39.705 -29.619  1.00 10.92           O  
ATOM   1677  CB  PRO A 114     -26.048  41.486 -31.117  1.00 10.92           C  
ATOM   1678  CG  PRO A 114     -25.405  42.651 -30.395  1.00 10.92           C  
ATOM   1679  CD  PRO A 114     -26.237  42.827 -29.139  1.00 10.92           C  
ATOM   1680  HA  PRO A 114     -28.041  42.250 -31.628  1.00 10.92           H  
ATOM   1681 1HB  PRO A 114     -25.712  40.511 -30.738  1.00 10.92           H  
ATOM   1682 2HB  PRO A 114     -25.855  41.492 -32.200  1.00 10.92           H  
ATOM   1683 1HG  PRO A 114     -24.348  42.429 -30.179  1.00 10.92           H  
ATOM   1684 2HG  PRO A 114     -25.416  43.545 -31.038  1.00 10.92           H  
ATOM   1685 1HD  PRO A 114     -25.863  42.171 -28.336  1.00 10.92           H  
ATOM   1686 2HD  PRO A 114     -26.237  43.891 -28.863  1.00 10.92           H  
ATOM   1687  N   VAL A 115     -28.964  39.886 -31.706  1.00 11.01           N  
ATOM   1688  CA  VAL A 115     -29.771  38.650 -31.782  1.00 11.01           C  
ATOM   1689  C   VAL A 115     -31.253  38.993 -31.541  1.00 11.01           C  
ATOM   1690  O   VAL A 115     -31.607  39.407 -30.445  1.00 11.01           O  
ATOM   1691  CB  VAL A 115     -29.334  37.527 -30.796  1.00 11.01           C  
ATOM   1692  CG1 VAL A 115     -30.298  36.376 -30.876  1.00 11.01           C  
ATOM   1693  CG2 VAL A 115     -27.931  37.024 -31.174  1.00 11.01           C  
ATOM   1694  H   VAL A 115     -28.999  40.493 -32.512  1.00 11.01           H  
ATOM   1695  HA  VAL A 115     -29.616  38.225 -32.763  1.00 11.01           H  
ATOM   1696  HB  VAL A 115     -29.374  37.876 -29.775  1.00 11.01           H  
ATOM   1697 1HG1 VAL A 115     -29.986  35.594 -30.184  1.00 11.01           H  
ATOM   1698 2HG1 VAL A 115     -31.266  36.717 -30.605  1.00 11.01           H  
ATOM   1699 3HG1 VAL A 115     -30.312  35.980 -31.888  1.00 11.01           H  
ATOM   1700 1HG2 VAL A 115     -27.644  36.226 -30.492  1.00 11.01           H  
ATOM   1701 2HG2 VAL A 115     -27.953  36.644 -32.193  1.00 11.01           H  
ATOM   1702 3HG2 VAL A 115     -27.197  37.817 -31.110  1.00 11.01           H  
ATOM   1703  N   PRO A 116     -32.160  38.808 -32.533  1.00 11.10           N  
ATOM   1704  CA  PRO A 116     -33.594  39.119 -32.465  1.00 11.10           C  
ATOM   1705  C   PRO A 116     -34.287  38.579 -31.211  1.00 11.10           C  
ATOM   1706  O   PRO A 116     -35.226  39.198 -30.700  1.00 11.10           O  
ATOM   1707  CB  PRO A 116     -34.126  38.413 -33.719  1.00 11.10           C  
ATOM   1708  CG  PRO A 116     -32.976  38.465 -34.692  1.00 11.10           C  
ATOM   1709  CD  PRO A 116     -31.739  38.263 -33.849  1.00 11.10           C  
ATOM   1710  HA  PRO A 116     -33.733  40.203 -32.544  1.00 11.10           H  
ATOM   1711 1HB  PRO A 116     -34.442  37.389 -33.475  1.00 11.10           H  
ATOM   1712 2HB  PRO A 116     -35.018  38.942 -34.091  1.00 11.10           H  
ATOM   1713 1HG  PRO A 116     -33.097  37.683 -35.457  1.00 11.10           H  
ATOM   1714 2HG  PRO A 116     -32.973  39.428 -35.222  1.00 11.10           H  
ATOM   1715 1HD  PRO A 116     -31.484  37.194 -33.775  1.00 11.10           H  
ATOM   1716 2HD  PRO A 116     -30.941  38.868 -34.300  1.00 11.10           H  
ATOM   1717  N   GLY A 117     -33.798  37.464 -30.683  1.00 11.16           N  
ATOM   1718  CA  GLY A 117     -34.339  36.839 -29.480  1.00 11.16           C  
ATOM   1719  C   GLY A 117     -34.223  37.739 -28.242  1.00 11.16           C  
ATOM   1720  O   GLY A 117     -34.896  37.502 -27.238  1.00 11.16           O  
ATOM   1721  H   GLY A 117     -33.026  37.009 -31.142  1.00 11.16           H  
ATOM   1722 1HA  GLY A 117     -35.385  36.585 -29.647  1.00 11.16           H  
ATOM   1723 2HA  GLY A 117     -33.813  35.902 -29.296  1.00 11.16           H  
ATOM   1724  N   CYS A 118     -33.378  38.778 -28.312  1.00 11.14           N  
ATOM   1725  CA  CYS A 118     -33.214  39.726 -27.219  1.00 11.14           C  
ATOM   1726  C   CYS A 118     -34.353  40.731 -27.171  1.00 11.14           C  
ATOM   1727  O   CYS A 118     -34.501  41.451 -26.186  1.00 11.14           O  
ATOM   1728  CB  CYS A 118     -31.984  40.601 -27.393  1.00 11.14           C  
ATOM   1729  SG  CYS A 118     -30.357  39.843 -27.334  1.00 11.14           S  
ATOM   1730  H   CYS A 118     -32.829  38.931 -29.156  1.00 11.14           H  
ATOM   1731  HA  CYS A 118     -33.167  39.180 -26.277  1.00 11.14           H  
ATOM   1732 1HB  CYS A 118     -32.058  41.120 -28.355  1.00 11.14           H  
ATOM   1733 2HB  CYS A 118     -32.028  41.357 -26.628  1.00 11.14           H  
ATOM   1734  N   VAL A 119     -35.121  40.813 -28.262  1.00 11.04           N  
ATOM   1735  CA  VAL A 119     -36.187  41.788 -28.432  1.00 11.04           C  
ATOM   1736  C   VAL A 119     -35.716  43.208 -28.112  1.00 11.04           C  
ATOM   1737  O   VAL A 119     -36.152  43.825 -27.141  1.00 11.04           O  
ATOM   1738  CB  VAL A 119     -37.397  41.418 -27.557  1.00 11.04           C  
ATOM   1739  CG1 VAL A 119     -38.622  42.204 -28.010  1.00 11.04           C  
ATOM   1740  CG2 VAL A 119     -37.659  39.908 -27.666  1.00 11.04           C  
ATOM   1741  H   VAL A 119     -34.969  40.160 -29.028  1.00 11.04           H  
ATOM   1742  HA  VAL A 119     -36.505  41.756 -29.475  1.00 11.04           H  
ATOM   1743  HB  VAL A 119     -37.191  41.685 -26.521  1.00 11.04           H  
ATOM   1744 1HG1 VAL A 119     -39.473  41.946 -27.381  1.00 11.04           H  
ATOM   1745 2HG1 VAL A 119     -38.415  43.272 -27.922  1.00 11.04           H  
ATOM   1746 3HG1 VAL A 119     -38.846  41.960 -29.046  1.00 11.04           H  
ATOM   1747 1HG2 VAL A 119     -38.513  39.644 -27.047  1.00 11.04           H  
ATOM   1748 2HG2 VAL A 119     -37.865  39.651 -28.704  1.00 11.04           H  
ATOM   1749 3HG2 VAL A 119     -36.792  39.348 -27.327  1.00 11.04           H  
ATOM   1750  N   GLY A 120     -34.860  43.743 -28.981  1.00 10.90           N  
ATOM   1751  CA  GLY A 120     -34.301  45.080 -28.810  1.00 10.90           C  
ATOM   1752  C   GLY A 120     -33.231  45.369 -29.860  1.00 10.90           C  
ATOM   1753  O   GLY A 120     -33.371  46.305 -30.653  1.00 10.90           O  
ATOM   1754  H   GLY A 120     -34.555  43.184 -29.762  1.00 10.90           H  
ATOM   1755 1HA  GLY A 120     -35.097  45.822 -28.874  1.00 10.90           H  
ATOM   1756 2HA  GLY A 120     -33.860  45.160 -27.816  1.00 10.90           H  
ENDMDL

REMARK ID 643662 DOMAINID 637247 MODEL 3 line_15-16_sample67
MODEL     3
ATOM      1  N   LEU A   1       2.515   0.504   1.768  1.00 18.52           N  
ATOM      2  CA  LEU A   1       2.632   0.600   0.319  1.00 18.52           C  
ATOM      3  C   LEU A   1       2.879   2.034  -0.106  1.00 18.52           C  
ATOM      4  O   LEU A   1       2.590   2.972   0.635  1.00 18.52           O  
ATOM      5  CB  LEU A   1       1.360   0.080  -0.358  1.00 18.52           C  
ATOM      6  CG  LEU A   1       0.996  -1.383  -0.063  1.00 18.52           C  
ATOM      7  CD1 LEU A   1      -0.334  -1.713  -0.723  1.00 18.52           C  
ATOM      8  CD2 LEU A   1       2.102  -2.290  -0.585  1.00 18.52           C  
ATOM      9 1H   LEU A   1       2.302  -0.448   2.027  1.00 18.52           H  
ATOM     10 2H   LEU A   1       3.387   0.784   2.193  1.00 18.52           H  
ATOM     11 3H   LEU A   1       1.775   1.114   2.085  1.00 18.52           H  
ATOM     12  HA  LEU A   1       3.479  -0.004  -0.004  1.00 18.52           H  
ATOM     13 1HB  LEU A   1       0.524   0.704  -0.046  1.00 18.52           H  
ATOM     14 2HB  LEU A   1       1.475   0.184  -1.437  1.00 18.52           H  
ATOM     15  HG  LEU A   1       0.887  -1.524   1.013  1.00 18.52           H  
ATOM     16 1HD1 LEU A   1      -0.599  -2.749  -0.509  1.00 18.52           H  
ATOM     17 2HD1 LEU A   1      -1.108  -1.053  -0.331  1.00 18.52           H  
ATOM     18 3HD1 LEU A   1      -0.250  -1.575  -1.800  1.00 18.52           H  
ATOM     19 1HD2 LEU A   1       1.850  -3.330  -0.375  1.00 18.52           H  
ATOM     20 2HD2 LEU A   1       2.209  -2.152  -1.661  1.00 18.52           H  
ATOM     21 3HD2 LEU A   1       3.041  -2.037  -0.091  1.00 18.52           H  
ATOM     22  N   THR A   2       3.428   2.206  -1.299  1.00 16.28           N  
ATOM     23  CA  THR A   2       3.695   3.540  -1.825  1.00 16.28           C  
ATOM     24  C   THR A   2       2.420   4.363  -1.975  1.00 16.28           C  
ATOM     25  O   THR A   2       1.437   3.920  -2.575  1.00 16.28           O  
ATOM     26  CB  THR A   2       4.421   3.454  -3.173  1.00 16.28           C  
ATOM     27  OG1 THR A   2       5.665   2.762  -3.001  1.00 16.28           O  
ATOM     28  CG2 THR A   2       4.665   4.847  -3.757  1.00 16.28           C  
ATOM     29  H   THR A   2       3.660   1.404  -1.868  1.00 16.28           H  
ATOM     30  HA  THR A   2       4.346   4.062  -1.122  1.00 16.28           H  
ATOM     31  HB  THR A   2       3.814   2.885  -3.848  1.00 16.28           H  
ATOM     32  HG1 THR A   2       6.117   2.703  -3.849  1.00 16.28           H  
ATOM     33 1HG2 THR A   2       5.175   4.754  -4.712  1.00 16.28           H  
ATOM     34 2HG2 THR A   2       3.715   5.356  -3.910  1.00 16.28           H  
ATOM     35 3HG2 THR A   2       5.280   5.427  -3.076  1.00 16.28           H  
ATOM     36  N   ASN A   3       2.458   5.592  -1.475  1.00 14.22           N  
ATOM     37  CA  ASN A   3       1.304   6.481  -1.519  1.00 14.22           C  
ATOM     38  C   ASN A   3       1.158   7.171  -2.866  1.00 14.22           C  
ATOM     39  O   ASN A   3       1.385   8.374  -2.999  1.00 14.22           O  
ATOM     40  CB  ASN A   3       1.386   7.508  -0.410  1.00 14.22           C  
ATOM     41  CG  ASN A   3       1.265   6.886   0.957  1.00 14.22           C  
ATOM     42  OD1 ASN A   3       0.449   5.983   1.176  1.00 14.22           O  
ATOM     43  ND2 ASN A   3       2.066   7.352   1.882  1.00 14.22           N  
ATOM     44  H   ASN A   3       3.301   5.900  -1.015  1.00 14.22           H  
ATOM     45  HA  ASN A   3       0.405   5.881  -1.368  1.00 14.22           H  
ATOM     46 1HB  ASN A   3       2.336   8.040  -0.474  1.00 14.22           H  
ATOM     47 2HB  ASN A   3       0.589   8.241  -0.538  1.00 14.22           H  
ATOM     48 1HD2 ASN A   3       2.032   6.973   2.807  1.00 14.22           H  
ATOM     49 2HD2 ASN A   3       2.711   8.084   1.665  1.00 14.22           H  
ATOM     50  N   PHE A   4       0.791   6.394  -3.872  1.00 12.48           N  
ATOM     51  CA  PHE A   4       0.632   6.945  -5.211  1.00 12.48           C  
ATOM     52  C   PHE A   4      -0.615   7.813  -5.259  1.00 12.48           C  
ATOM     53  O   PHE A   4      -1.637   7.469  -4.661  1.00 12.48           O  
ATOM     54  CB  PHE A   4       0.480   5.844  -6.258  1.00 12.48           C  
ATOM     55  CG  PHE A   4       1.718   5.068  -6.574  1.00 12.48           C  
ATOM     56  CD1 PHE A   4       1.870   3.772  -6.121  1.00 12.48           C  
ATOM     57  CD2 PHE A   4       2.723   5.624  -7.347  1.00 12.48           C  
ATOM     58  CE1 PHE A   4       2.997   3.043  -6.440  1.00 12.48           C  
ATOM     59  CE2 PHE A   4       3.856   4.899  -7.661  1.00 12.48           C  
ATOM     60  CZ  PHE A   4       3.991   3.604  -7.208  1.00 12.48           C  
ATOM     61  H   PHE A   4       0.651   5.403  -3.673  1.00 12.48           H  
ATOM     62  HA  PHE A   4       1.500   7.560  -5.450  1.00 12.48           H  
ATOM     63 1HB  PHE A   4      -0.279   5.140  -5.921  1.00 12.48           H  
ATOM     64 2HB  PHE A   4       0.114   6.288  -7.184  1.00 12.48           H  
ATOM     65  HD1 PHE A   4       1.083   3.324  -5.509  1.00 12.48           H  
ATOM     66  HD2 PHE A   4       2.609   6.647  -7.711  1.00 12.48           H  
ATOM     67  HE1 PHE A   4       3.100   2.020  -6.078  1.00 12.48           H  
ATOM     68  HE2 PHE A   4       4.641   5.348  -8.270  1.00 12.48           H  
ATOM     69  HZ  PHE A   4       4.880   3.028  -7.455  1.00 12.48           H  
ATOM     70  N   LYS A   5      -0.537   8.921  -5.990  1.00 11.09           N  
ATOM     71  CA  LYS A   5      -1.675   9.816  -6.148  1.00 11.09           C  
ATOM     72  C   LYS A   5      -1.914  10.123  -7.617  1.00 11.09           C  
ATOM     73  O   LYS A   5      -0.971  10.158  -8.408  1.00 11.09           O  
ATOM     74  CB  LYS A   5      -1.439  11.117  -5.374  1.00 11.09           C  
ATOM     75  CG  LYS A   5      -1.311  10.934  -3.856  1.00 11.09           C  
ATOM     76  CD  LYS A   5      -1.126  12.259  -3.140  1.00 11.09           C  
ATOM     77  CE  LYS A   5      -0.967  12.052  -1.641  1.00 11.09           C  
ATOM     78  NZ  LYS A   5      -0.785  13.345  -0.919  1.00 11.09           N  
ATOM     79  H   LYS A   5       0.335   9.150  -6.442  1.00 11.09           H  
ATOM     80  HA  LYS A   5      -2.567   9.327  -5.758  1.00 11.09           H  
ATOM     81 1HB  LYS A   5      -0.527  11.592  -5.733  1.00 11.09           H  
ATOM     82 2HB  LYS A   5      -2.264  11.805  -5.566  1.00 11.09           H  
ATOM     83 1HG  LYS A   5      -2.203  10.437  -3.474  1.00 11.09           H  
ATOM     84 2HG  LYS A   5      -0.448  10.302  -3.636  1.00 11.09           H  
ATOM     85 1HD  LYS A   5      -0.237  12.760  -3.526  1.00 11.09           H  
ATOM     86 2HD  LYS A   5      -1.991  12.896  -3.321  1.00 11.09           H  
ATOM     87 1HE  LYS A   5      -1.853  11.552  -1.255  1.00 11.09           H  
ATOM     88 2HE  LYS A   5      -0.096  11.418  -1.459  1.00 11.09           H  
ATOM     89 1HZ  LYS A   5      -0.683  13.168   0.070  1.00 11.09           H  
ATOM     90 2HZ  LYS A   5       0.043  13.810  -1.265  1.00 11.09           H  
ATOM     91 3HZ  LYS A   5      -1.590  13.934  -1.074  1.00 11.09           H  
ATOM     92  N   LEU A   6      -3.171  10.354  -7.969  1.00 10.00           N  
ATOM     93  CA  LEU A   6      -3.530  10.717  -9.332  1.00 10.00           C  
ATOM     94  C   LEU A   6      -3.932  12.179  -9.413  1.00 10.00           C  
ATOM     95  O   LEU A   6      -4.497  12.723  -8.462  1.00 10.00           O  
ATOM     96  CB  LEU A   6      -4.684   9.842  -9.817  1.00 10.00           C  
ATOM     97  CG  LEU A   6      -4.433   8.335  -9.783  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      -5.693   7.615 -10.217  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      -3.271   7.995 -10.691  1.00 10.00           C  
ATOM    100  H   LEU A   6      -3.898  10.288  -7.271  1.00 10.00           H  
ATOM    101  HA  LEU A   6      -2.668  10.561  -9.979  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      -5.551  10.044  -9.198  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      -4.919  10.122 -10.845  1.00 10.00           H  
ATOM    104  HG  LEU A   6      -4.199   8.025  -8.763  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      -5.526   6.538 -10.185  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      -6.511   7.875  -9.545  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      -5.948   7.912 -11.233  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      -3.091   6.920 -10.665  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      -3.507   8.300 -11.711  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      -2.375   8.521 -10.353  1.00 10.00           H  
ATOM    111  N   LYS A   7      -3.657  12.803 -10.551  1.00  9.14           N  
ATOM    112  CA  LYS A   7      -4.064  14.181 -10.789  1.00  9.14           C  
ATOM    113  C   LYS A   7      -4.917  14.233 -12.040  1.00  9.14           C  
ATOM    114  O   LYS A   7      -4.681  13.476 -12.984  1.00  9.14           O  
ATOM    115  CB  LYS A   7      -2.843  15.089 -10.933  1.00  9.14           C  
ATOM    116  CG  LYS A   7      -1.983  15.189  -9.668  1.00  9.14           C  
ATOM    117  CD  LYS A   7      -0.816  16.156  -9.854  1.00  9.14           C  
ATOM    118  CE  LYS A   7       0.038  16.249  -8.593  1.00  9.14           C  
ATOM    119  NZ  LYS A   7       1.181  17.190  -8.765  1.00  9.14           N  
ATOM    120  H   LYS A   7      -3.169  12.301 -11.279  1.00  9.14           H  
ATOM    121  HA  LYS A   7      -4.672  14.528  -9.953  1.00  9.14           H  
ATOM    122 1HB  LYS A   7      -2.214  14.728 -11.746  1.00  9.14           H  
ATOM    123 2HB  LYS A   7      -3.172  16.094 -11.196  1.00  9.14           H  
ATOM    124 1HG  LYS A   7      -2.602  15.528  -8.837  1.00  9.14           H  
ATOM    125 2HG  LYS A   7      -1.585  14.205  -9.419  1.00  9.14           H  
ATOM    126 1HD  LYS A   7      -0.190  15.819 -10.681  1.00  9.14           H  
ATOM    127 2HD  LYS A   7      -1.201  17.147 -10.094  1.00  9.14           H  
ATOM    128 1HE  LYS A   7      -0.582  16.594  -7.767  1.00  9.14           H  
ATOM    129 2HE  LYS A   7       0.428  15.259  -8.351  1.00  9.14           H  
ATOM    130 1HZ  LYS A   7       1.722  17.224  -7.912  1.00  9.14           H  
ATOM    131 2HZ  LYS A   7       1.769  16.871  -9.523  1.00  9.14           H  
ATOM    132 3HZ  LYS A   7       0.830  18.112  -8.978  1.00  9.14           H  
ATOM    133  N   PHE A   8      -5.905  15.121 -12.049  1.00  8.40           N  
ATOM    134  CA  PHE A   8      -6.801  15.229 -13.189  1.00  8.40           C  
ATOM    135  C   PHE A   8      -6.981  16.674 -13.633  1.00  8.40           C  
ATOM    136  O   PHE A   8      -6.897  17.594 -12.818  1.00  8.40           O  
ATOM    137  CB  PHE A   8      -8.158  14.637 -12.806  1.00  8.40           C  
ATOM    138  CG  PHE A   8      -8.067  13.196 -12.346  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      -7.864  12.905 -10.995  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      -8.161  12.141 -13.236  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      -7.765  11.605 -10.558  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      -8.061  10.835 -12.793  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      -7.864  10.570 -11.455  1.00  8.40           C  
ATOM    144  H   PHE A   8      -6.045  15.719 -11.247  1.00  8.40           H  
ATOM    145  HA  PHE A   8      -6.381  14.664 -14.023  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      -8.604  15.226 -12.006  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      -8.832  14.685 -13.663  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      -7.781  13.723 -10.280  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      -8.313  12.350 -14.295  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      -7.607  11.399  -9.499  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      -8.135  10.014 -13.504  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      -7.788   9.543 -11.110  1.00  8.40           H  
ATOM    153  N   LEU A   9      -7.256  16.864 -14.917  1.00  7.76           N  
ATOM    154  CA  LEU A   9      -7.553  18.183 -15.457  1.00  7.76           C  
ATOM    155  C   LEU A   9      -9.031  18.315 -15.761  1.00  7.76           C  
ATOM    156  O   LEU A   9      -9.660  17.354 -16.205  1.00  7.76           O  
ATOM    157  CB  LEU A   9      -6.766  18.413 -16.751  1.00  7.76           C  
ATOM    158  CG  LEU A   9      -5.250  18.345 -16.636  1.00  7.76           C  
ATOM    159  CD1 LEU A   9      -4.640  18.467 -18.014  1.00  7.76           C  
ATOM    160  CD2 LEU A   9      -4.777  19.474 -15.742  1.00  7.76           C  
ATOM    161  H   LEU A   9      -7.282  16.066 -15.536  1.00  7.76           H  
ATOM    162  HA  LEU A   9      -7.277  18.940 -14.723  1.00  7.76           H  
ATOM    163 1HB  LEU A   9      -7.080  17.671 -17.484  1.00  7.76           H  
ATOM    164 2HB  LEU A   9      -7.028  19.401 -17.141  1.00  7.76           H  
ATOM    165  HG  LEU A   9      -4.950  17.388 -16.209  1.00  7.76           H  
ATOM    166 1HD1 LEU A   9      -3.554  18.421 -17.938  1.00  7.76           H  
ATOM    167 2HD1 LEU A   9      -4.993  17.649 -18.641  1.00  7.76           H  
ATOM    168 3HD1 LEU A   9      -4.930  19.405 -18.454  1.00  7.76           H  
ATOM    169 1HD2 LEU A   9      -3.691  19.441 -15.651  1.00  7.76           H  
ATOM    170 2HD2 LEU A   9      -5.077  20.430 -16.175  1.00  7.76           H  
ATOM    171 3HD2 LEU A   9      -5.227  19.367 -14.751  1.00  7.76           H  
ATOM    172  N   SER A  10      -9.585  19.503 -15.557  1.00  7.22           N  
ATOM    173  CA  SER A  10     -10.958  19.746 -15.977  1.00  7.22           C  
ATOM    174  C   SER A  10     -11.055  19.660 -17.477  1.00  7.22           C  
ATOM    175  O   SER A  10     -10.195  20.181 -18.180  1.00  7.22           O  
ATOM    176  CB  SER A  10     -11.463  21.105 -15.560  1.00  7.22           C  
ATOM    177  OG  SER A  10     -12.744  21.333 -16.124  1.00  7.22           O  
ATOM    178  H   SER A  10      -9.041  20.246 -15.142  1.00  7.22           H  
ATOM    179  HA  SER A  10     -11.599  18.976 -15.542  1.00  7.22           H  
ATOM    180 1HB  SER A  10     -11.523  21.156 -14.474  1.00  7.22           H  
ATOM    181 2HB  SER A  10     -10.770  21.877 -15.892  1.00  7.22           H  
ATOM    182  HG  SER A  10     -13.074  22.151 -15.718  1.00  7.22           H  
ATOM    183  N   LYS A  11     -12.155  19.119 -17.980  1.00  6.78           N  
ATOM    184  CA  LYS A  11     -12.383  19.050 -19.420  1.00  6.78           C  
ATOM    185  C   LYS A  11     -12.436  20.446 -20.048  1.00  6.78           C  
ATOM    186  O   LYS A  11     -12.177  20.616 -21.242  1.00  6.78           O  
ATOM    187  CB  LYS A  11     -13.680  18.297 -19.717  1.00  6.78           C  
ATOM    188  CG  LYS A  11     -13.628  16.803 -19.406  1.00  6.78           C  
ATOM    189  CD  LYS A  11     -14.963  16.125 -19.709  1.00  6.78           C  
ATOM    190  CE  LYS A  11     -14.918  14.633 -19.398  1.00  6.78           C  
ATOM    191  NZ  LYS A  11     -16.227  13.972 -19.662  1.00  6.78           N  
ATOM    192  H   LYS A  11     -12.834  18.722 -17.347  1.00  6.78           H  
ATOM    193  HA  LYS A  11     -11.550  18.511 -19.876  1.00  6.78           H  
ATOM    194 1HB  LYS A  11     -14.492  18.738 -19.136  1.00  6.78           H  
ATOM    195 2HB  LYS A  11     -13.936  18.416 -20.771  1.00  6.78           H  
ATOM    196 1HG  LYS A  11     -12.847  16.338 -20.005  1.00  6.78           H  
ATOM    197 2HG  LYS A  11     -13.386  16.660 -18.351  1.00  6.78           H  
ATOM    198 1HD  LYS A  11     -15.749  16.587 -19.111  1.00  6.78           H  
ATOM    199 2HD  LYS A  11     -15.207  16.259 -20.763  1.00  6.78           H  
ATOM    200 1HE  LYS A  11     -14.154  14.163 -20.015  1.00  6.78           H  
ATOM    201 2HE  LYS A  11     -14.659  14.495 -18.348  1.00  6.78           H  
ATOM    202 1HZ  LYS A  11     -16.158  12.987 -19.444  1.00  6.78           H  
ATOM    203 2HZ  LYS A  11     -16.941  14.394 -19.085  1.00  6.78           H  
ATOM    204 3HZ  LYS A  11     -16.471  14.084 -20.635  1.00  6.78           H  
ATOM    205  N   ASP A  12     -12.750  21.463 -19.232  1.00  6.38           N  
ATOM    206  CA  ASP A  12     -12.843  22.833 -19.719  1.00  6.38           C  
ATOM    207  C   ASP A  12     -11.516  23.333 -20.289  1.00  6.38           C  
ATOM    208  O   ASP A  12     -11.503  24.223 -21.143  1.00  6.38           O  
ATOM    209  CB  ASP A  12     -13.330  23.784 -18.617  1.00  6.38           C  
ATOM    210  CG  ASP A  12     -14.856  23.661 -18.281  1.00  6.38           C  
ATOM    211  OD1 ASP A  12     -15.608  23.053 -19.045  1.00  6.38           O  
ATOM    212  OD2 ASP A  12     -15.244  24.181 -17.265  1.00  6.38           O  
ATOM    213  H   ASP A  12     -12.902  21.284 -18.237  1.00  6.38           H  
ATOM    214  HA  ASP A  12     -13.571  22.849 -20.522  1.00  6.38           H  
ATOM    215 1HB  ASP A  12     -12.756  23.598 -17.710  1.00  6.38           H  
ATOM    216 2HB  ASP A  12     -13.125  24.813 -18.919  1.00  6.38           H  
ATOM    217  N   ILE A  13     -10.399  22.738 -19.863  1.00  5.97           N  
ATOM    218  CA  ILE A  13      -9.083  23.154 -20.326  1.00  5.97           C  
ATOM    219  C   ILE A  13      -8.954  22.973 -21.844  1.00  5.97           C  
ATOM    220  O   ILE A  13      -8.126  23.612 -22.487  1.00  5.97           O  
ATOM    221  CB  ILE A  13      -7.968  22.365 -19.605  1.00  5.97           C  
ATOM    222  CG1 ILE A  13      -6.626  23.091 -19.759  1.00  5.97           C  
ATOM    223  CG2 ILE A  13      -7.840  20.948 -20.179  1.00  5.97           C  
ATOM    224  CD1 ILE A  13      -5.540  22.543 -18.853  1.00  5.97           C  
ATOM    225  H   ILE A  13     -10.454  21.962 -19.201  1.00  5.97           H  
ATOM    226  HA  ILE A  13      -8.954  24.213 -20.098  1.00  5.97           H  
ATOM    227  HB  ILE A  13      -8.210  22.300 -18.544  1.00  5.97           H  
ATOM    228 1HG1 ILE A  13      -6.294  23.005 -20.794  1.00  5.97           H  
ATOM    229 2HG1 ILE A  13      -6.771  24.153 -19.530  1.00  5.97           H  
ATOM    230 1HG2 ILE A  13      -7.064  20.408 -19.647  1.00  5.97           H  
ATOM    231 2HG2 ILE A  13      -8.778  20.421 -20.077  1.00  5.97           H  
ATOM    232 3HG2 ILE A  13      -7.579  21.006 -21.228  1.00  5.97           H  
ATOM    233 1HD1 ILE A  13      -4.617  23.101 -19.011  1.00  5.97           H  
ATOM    234 2HD1 ILE A  13      -5.849  22.638 -17.813  1.00  5.97           H  
ATOM    235 3HD1 ILE A  13      -5.377  21.504 -19.089  1.00  5.97           H  
ATOM    236  N   LYS A  14      -9.773  22.086 -22.429  1.00  5.48           N  
ATOM    237  CA  LYS A  14      -9.715  21.858 -23.861  1.00  5.48           C  
ATOM    238  C   LYS A  14     -10.622  22.823 -24.622  1.00  5.48           C  
ATOM    239  O   LYS A  14     -10.594  22.872 -25.850  1.00  5.48           O  
ATOM    240  CB  LYS A  14     -10.109  20.424 -24.187  1.00  5.48           C  
ATOM    241  CG  LYS A  14      -9.216  19.360 -23.556  1.00  5.48           C  
ATOM    242  CD  LYS A  14      -7.781  19.442 -24.071  1.00  5.48           C  
ATOM    243  CE  LYS A  14      -6.933  18.304 -23.512  1.00  5.48           C  
ATOM    244  NZ  LYS A  14      -5.529  18.354 -24.009  1.00  5.48           N  
ATOM    245  H   LYS A  14     -10.466  21.577 -21.877  1.00  5.48           H  
ATOM    246  HA  LYS A  14      -8.695  22.023 -24.188  1.00  5.48           H  
ATOM    247 1HB  LYS A  14     -11.128  20.250 -23.838  1.00  5.48           H  
ATOM    248 2HB  LYS A  14     -10.100  20.281 -25.266  1.00  5.48           H  
ATOM    249 1HG  LYS A  14      -9.222  19.489 -22.473  1.00  5.48           H  
ATOM    250 2HG  LYS A  14      -9.615  18.373 -23.784  1.00  5.48           H  
ATOM    251 1HD  LYS A  14      -7.775  19.393 -25.162  1.00  5.48           H  
ATOM    252 2HD  LYS A  14      -7.343  20.396 -23.767  1.00  5.48           H  
ATOM    253 1HE  LYS A  14      -6.924  18.371 -22.424  1.00  5.48           H  
ATOM    254 2HE  LYS A  14      -7.377  17.353 -23.805  1.00  5.48           H  
ATOM    255 1HZ  LYS A  14      -5.004  17.585 -23.617  1.00  5.48           H  
ATOM    256 2HZ  LYS A  14      -5.528  18.282 -25.018  1.00  5.48           H  
ATOM    257 3HZ  LYS A  14      -5.105  19.227 -23.734  1.00  5.48           H  
ATOM    258  N   LYS A  15     -11.435  23.589 -23.888  1.00  4.90           N  
ATOM    259  CA  LYS A  15     -12.346  24.550 -24.491  1.00  4.90           C  
ATOM    260  C   LYS A  15     -11.596  25.861 -24.588  1.00  4.90           C  
ATOM    261  O   LYS A  15     -11.728  26.599 -25.561  1.00  4.90           O  
ATOM    262  CB  LYS A  15     -13.584  24.737 -23.619  1.00  4.90           C  
ATOM    263  CG  LYS A  15     -14.475  23.517 -23.494  1.00  4.90           C  
ATOM    264  CD  LYS A  15     -15.619  23.799 -22.528  1.00  4.90           C  
ATOM    265  CE  LYS A  15     -16.500  22.582 -22.315  1.00  4.90           C  
ATOM    266  NZ  LYS A  15     -17.466  22.801 -21.204  1.00  4.90           N  
ATOM    267  H   LYS A  15     -11.415  23.530 -22.877  1.00  4.90           H  
ATOM    268  HA  LYS A  15     -12.628  24.222 -25.490  1.00  4.90           H  
ATOM    269 1HB  LYS A  15     -13.287  25.037 -22.620  1.00  4.90           H  
ATOM    270 2HB  LYS A  15     -14.187  25.547 -24.028  1.00  4.90           H  
ATOM    271 1HG  LYS A  15     -14.874  23.245 -24.468  1.00  4.90           H  
ATOM    272 2HG  LYS A  15     -13.884  22.679 -23.108  1.00  4.90           H  
ATOM    273 1HD  LYS A  15     -15.223  24.116 -21.561  1.00  4.90           H  
ATOM    274 2HD  LYS A  15     -16.230  24.607 -22.922  1.00  4.90           H  
ATOM    275 1HE  LYS A  15     -17.054  22.381 -23.230  1.00  4.90           H  
ATOM    276 2HE  LYS A  15     -15.878  21.717 -22.076  1.00  4.90           H  
ATOM    277 1HZ  LYS A  15     -18.036  21.985 -21.076  1.00  4.90           H  
ATOM    278 2HZ  LYS A  15     -16.908  22.971 -20.336  1.00  4.90           H  
ATOM    279 3HZ  LYS A  15     -18.049  23.595 -21.395  1.00  4.90           H  
ATOM    280  N   GLU A  16     -10.712  26.090 -23.612  1.00  4.26           N  
ATOM    281  CA  GLU A  16      -9.909  27.315 -23.541  1.00  4.26           C  
ATOM    282  C   GLU A  16      -9.044  27.460 -24.791  1.00  4.26           C  
ATOM    283  O   GLU A  16      -8.751  28.564 -25.249  1.00  4.26           O  
ATOM    284  CB  GLU A  16      -9.003  27.310 -22.301  1.00  4.26           C  
ATOM    285  CG  GLU A  16      -9.727  27.460 -20.960  1.00  4.26           C  
ATOM    286  CD  GLU A  16      -8.784  27.458 -19.758  1.00  4.26           C  
ATOM    287  OE1 GLU A  16      -7.612  27.208 -19.934  1.00  4.26           O  
ATOM    288  OE2 GLU A  16      -9.244  27.719 -18.669  1.00  4.26           O  
ATOM    289  H   GLU A  16     -10.666  25.416 -22.848  1.00  4.26           H  
ATOM    290  HA  GLU A  16     -10.583  28.169 -23.487  1.00  4.26           H  
ATOM    291 1HB  GLU A  16      -8.449  26.367 -22.270  1.00  4.26           H  
ATOM    292 2HB  GLU A  16      -8.273  28.112 -22.381  1.00  4.26           H  
ATOM    293 1HG  GLU A  16     -10.286  28.394 -20.966  1.00  4.26           H  
ATOM    294 2HG  GLU A  16     -10.440  26.641 -20.856  1.00  4.26           H  
ATOM    295  N   LEU A  17      -8.647  26.325 -25.337  1.00  3.63           N  
ATOM    296  CA  LEU A  17      -7.816  26.231 -26.519  1.00  3.63           C  
ATOM    297  C   LEU A  17      -8.524  26.695 -27.793  1.00  3.63           C  
ATOM    298  O   LEU A  17      -7.889  27.134 -28.753  1.00  3.63           O  
ATOM    299  CB  LEU A  17      -7.411  24.770 -26.724  1.00  3.63           C  
ATOM    300  CG  LEU A  17      -6.502  24.180 -25.661  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      -6.304  22.698 -25.942  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      -5.183  24.928 -25.647  1.00  3.63           C  
ATOM    303  H   LEU A  17      -8.942  25.469 -24.885  1.00  3.63           H  
ATOM    304  HA  LEU A  17      -6.930  26.846 -26.366  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      -8.321  24.164 -26.754  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      -6.918  24.681 -27.677  1.00  3.63           H  
ATOM    307  HG  LEU A  17      -6.984  24.276 -24.685  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      -5.673  22.266 -25.168  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      -7.268  22.201 -25.945  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      -5.834  22.569 -26.905  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      -4.538  24.508 -24.875  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      -4.698  24.836 -26.613  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      -5.368  25.981 -25.432  1.00  3.63           H  
ATOM    314  N   LEU A  18      -9.847  26.581 -27.824  1.00  3.09           N  
ATOM    315  CA  LEU A  18     -10.597  26.789 -29.054  1.00  3.09           C  
ATOM    316  C   LEU A  18     -11.028  28.225 -29.340  1.00  3.09           C  
ATOM    317  O   LEU A  18     -12.223  28.547 -29.308  1.00  3.09           O  
ATOM    318  CB  LEU A  18     -11.802  25.861 -29.034  1.00  3.09           C  
ATOM    319  CG  LEU A  18     -11.461  24.388 -28.926  1.00  3.09           C  
ATOM    320  CD1 LEU A  18     -12.747  23.569 -28.890  1.00  3.09           C  
ATOM    321  CD2 LEU A  18     -10.571  24.001 -30.087  1.00  3.09           C  
ATOM    322  H   LEU A  18     -10.365  26.335 -26.985  1.00  3.09           H  
ATOM    323  HA  LEU A  18      -9.970  26.470 -29.874  1.00  3.09           H  
ATOM    324 1HB  LEU A  18     -12.418  26.113 -28.173  1.00  3.09           H  
ATOM    325 2HB  LEU A  18     -12.373  26.007 -29.937  1.00  3.09           H  
ATOM    326  HG  LEU A  18     -10.929  24.210 -27.990  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18     -12.499  22.511 -28.794  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18     -13.347  23.880 -28.038  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18     -13.310  23.727 -29.809  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18     -10.307  22.949 -30.009  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18     -11.094  24.178 -31.020  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      -9.670  24.607 -30.054  1.00  3.09           H  
ATOM    333  N   THR A  19     -10.044  29.073 -29.643  1.00  2.68           N  
ATOM    334  CA  THR A  19     -10.282  30.484 -29.965  1.00  2.68           C  
ATOM    335  C   THR A  19     -10.182  30.767 -31.470  1.00  2.68           C  
ATOM    336  O   THR A  19      -9.136  30.545 -32.085  1.00  2.68           O  
ATOM    337  CB  THR A  19      -9.297  31.394 -29.222  1.00  2.68           C  
ATOM    338  OG1 THR A  19      -9.469  31.238 -27.800  1.00  2.68           O  
ATOM    339  CG2 THR A  19      -9.524  32.845 -29.607  1.00  2.68           C  
ATOM    340  H   THR A  19      -9.097  28.688 -29.617  1.00  2.68           H  
ATOM    341  HA  THR A  19     -11.295  30.742 -29.648  1.00  2.68           H  
ATOM    342  HB  THR A  19      -8.279  31.110 -29.486  1.00  2.68           H  
ATOM    343  HG1 THR A  19      -9.211  30.347 -27.524  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      -8.816  33.476 -29.073  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      -9.380  32.968 -30.683  1.00  2.68           H  
ATOM    346 3HG2 THR A  19     -10.540  33.136 -29.344  1.00  2.68           H  
ATOM    347  N   CYS A  20     -11.258  31.309 -32.045  1.00  2.40           N  
ATOM    348  CA  CYS A  20     -11.342  31.570 -33.481  1.00  2.40           C  
ATOM    349  C   CYS A  20     -10.292  32.573 -33.963  1.00  2.40           C  
ATOM    350  O   CYS A  20     -10.208  33.674 -33.441  1.00  2.40           O  
ATOM    351  CB  CYS A  20     -12.715  32.130 -33.834  1.00  2.40           C  
ATOM    352  SG  CYS A  20     -12.880  32.584 -35.572  1.00  2.40           S  
ATOM    353  H   CYS A  20     -12.067  31.487 -31.463  1.00  2.40           H  
ATOM    354  HA  CYS A  20     -11.236  30.625 -33.985  1.00  2.40           H  
ATOM    355 1HB  CYS A  20     -13.479  31.383 -33.604  1.00  2.40           H  
ATOM    356 2HB  CYS A  20     -12.915  33.012 -33.228  1.00  2.40           H  
ATOM    357  N   PRO A  21      -9.470  32.213 -34.985  1.00  2.22           N  
ATOM    358  CA  PRO A  21      -8.423  33.033 -35.571  1.00  2.22           C  
ATOM    359  C   PRO A  21      -8.827  34.027 -36.671  1.00  2.22           C  
ATOM    360  O   PRO A  21      -7.969  34.775 -37.135  1.00  2.22           O  
ATOM    361  CB  PRO A  21      -7.511  31.965 -36.175  1.00  2.22           C  
ATOM    362  CG  PRO A  21      -8.446  30.885 -36.611  1.00  2.22           C  
ATOM    363  CD  PRO A  21      -9.541  30.862 -35.572  1.00  2.22           C  
ATOM    364  HA  PRO A  21      -7.903  33.562 -34.759  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      -6.944  32.386 -37.016  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      -6.780  31.622 -35.427  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      -8.816  31.093 -37.620  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      -7.900  29.937 -36.655  1.00  2.22           H  
ATOM    369 1HD  PRO A  21     -10.501  30.707 -36.080  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      -9.310  30.089 -34.819  1.00  2.22           H  
ATOM    371  N   THR A  22     -10.074  34.022 -37.154  1.00  2.12           N  
ATOM    372  CA  THR A  22     -10.322  34.869 -38.320  1.00  2.12           C  
ATOM    373  C   THR A  22     -10.849  36.242 -37.869  1.00  2.12           C  
ATOM    374  O   THR A  22     -11.657  36.317 -36.948  1.00  2.12           O  
ATOM    375  CB  THR A  22     -11.311  34.174 -39.286  1.00  2.12           C  
ATOM    376  OG1 THR A  22     -12.563  34.032 -38.659  1.00  2.12           O  
ATOM    377  CG2 THR A  22     -10.789  32.797 -39.648  1.00  2.12           C  
ATOM    378  H   THR A  22     -10.806  33.447 -36.752  1.00  2.12           H  
ATOM    379  HA  THR A  22      -9.379  34.994 -38.844  1.00  2.12           H  
ATOM    380  HB  THR A  22     -11.432  34.738 -40.184  1.00  2.12           H  
ATOM    381  HG1 THR A  22     -12.433  33.666 -37.768  1.00  2.12           H  
ATOM    382 1HG2 THR A  22     -11.488  32.309 -40.318  1.00  2.12           H  
ATOM    383 2HG2 THR A  22      -9.823  32.891 -40.136  1.00  2.12           H  
ATOM    384 3HG2 THR A  22     -10.684  32.202 -38.743  1.00  2.12           H  
ATOM    385  N   PRO A  23     -10.539  37.331 -38.599  1.00  2.07           N  
ATOM    386  CA  PRO A  23     -10.887  38.710 -38.276  1.00  2.07           C  
ATOM    387  C   PRO A  23     -12.366  39.068 -38.203  1.00  2.07           C  
ATOM    388  O   PRO A  23     -12.717  40.081 -37.603  1.00  2.07           O  
ATOM    389  CB  PRO A  23     -10.195  39.493 -39.401  1.00  2.07           C  
ATOM    390  CG  PRO A  23     -10.027  38.506 -40.527  1.00  2.07           C  
ATOM    391  CD  PRO A  23      -9.763  37.199 -39.861  1.00  2.07           C  
ATOM    392  HA  PRO A  23     -10.411  38.960 -37.310  1.00  2.07           H  
ATOM    393 1HB  PRO A  23     -10.818  40.354 -39.687  1.00  2.07           H  
ATOM    394 2HB  PRO A  23      -9.236  39.895 -39.048  1.00  2.07           H  
ATOM    395 1HG  PRO A  23     -10.934  38.477 -41.123  1.00  2.07           H  
ATOM    396 2HG  PRO A  23      -9.214  38.819 -41.200  1.00  2.07           H  
ATOM    397 1HD  PRO A  23     -10.131  36.424 -40.514  1.00  2.07           H  
ATOM    398 2HD  PRO A  23      -8.689  37.087 -39.646  1.00  2.07           H  
ATOM    399  N   GLY A  24     -13.230  38.286 -38.838  1.00  2.03           N  
ATOM    400  CA  GLY A  24     -14.648  38.619 -38.811  1.00  2.03           C  
ATOM    401  C   GLY A  24     -15.528  37.625 -38.062  1.00  2.03           C  
ATOM    402  O   GLY A  24     -16.753  37.728 -38.136  1.00  2.03           O  
ATOM    403  H   GLY A  24     -12.919  37.461 -39.326  1.00  2.03           H  
ATOM    404 1HA  GLY A  24     -14.772  39.599 -38.355  1.00  2.03           H  
ATOM    405 2HA  GLY A  24     -15.016  38.719 -39.826  1.00  2.03           H  
ATOM    406  N   CYS A  25     -14.952  36.651 -37.362  1.00  2.00           N  
ATOM    407  CA  CYS A  25     -15.840  35.695 -36.698  1.00  2.00           C  
ATOM    408  C   CYS A  25     -16.287  36.196 -35.339  1.00  2.00           C  
ATOM    409  O   CYS A  25     -15.628  37.024 -34.715  1.00  2.00           O  
ATOM    410  CB  CYS A  25     -15.161  34.348 -36.546  1.00  2.00           C  
ATOM    411  SG  CYS A  25     -13.726  34.422 -35.478  1.00  2.00           S  
ATOM    412  H   CYS A  25     -13.932  36.578 -37.282  1.00  2.00           H  
ATOM    413  HA  CYS A  25     -16.728  35.554 -37.313  1.00  2.00           H  
ATOM    414 1HB  CYS A  25     -15.857  33.614 -36.142  1.00  2.00           H  
ATOM    415 2HB  CYS A  25     -14.845  34.000 -37.520  1.00  2.00           H  
ATOM    416  N   ASP A  26     -17.394  35.645 -34.843  1.00  1.98           N  
ATOM    417  CA  ASP A  26     -17.871  36.004 -33.510  1.00  1.98           C  
ATOM    418  C   ASP A  26     -17.358  35.095 -32.398  1.00  1.98           C  
ATOM    419  O   ASP A  26     -17.739  35.238 -31.239  1.00  1.98           O  
ATOM    420  CB  ASP A  26     -19.396  35.966 -33.514  1.00  1.98           C  
ATOM    421  CG  ASP A  26     -19.959  34.557 -33.818  1.00  1.98           C  
ATOM    422  OD1 ASP A  26     -19.163  33.638 -34.020  1.00  1.98           O  
ATOM    423  OD2 ASP A  26     -21.153  34.405 -33.836  1.00  1.98           O  
ATOM    424  H   ASP A  26     -17.914  34.989 -35.405  1.00  1.98           H  
ATOM    425  HA  ASP A  26     -17.544  37.022 -33.296  1.00  1.98           H  
ATOM    426 1HB  ASP A  26     -19.767  36.287 -32.539  1.00  1.98           H  
ATOM    427 2HB  ASP A  26     -19.777  36.668 -34.257  1.00  1.98           H  
ATOM    428  N   GLY A  27     -16.524  34.132 -32.761  1.00  1.97           N  
ATOM    429  CA  GLY A  27     -15.955  33.185 -31.813  1.00  1.97           C  
ATOM    430  C   GLY A  27     -16.915  32.044 -31.431  1.00  1.97           C  
ATOM    431  O   GLY A  27     -16.545  31.170 -30.648  1.00  1.97           O  
ATOM    432  H   GLY A  27     -16.268  34.073 -33.736  1.00  1.97           H  
ATOM    433 1HA  GLY A  27     -15.052  32.762 -32.244  1.00  1.97           H  
ATOM    434 2HA  GLY A  27     -15.652  33.720 -30.915  1.00  1.97           H  
ATOM    435  N   SER A  28     -18.143  32.063 -31.964  1.00  2.02           N  
ATOM    436  CA  SER A  28     -19.159  31.063 -31.643  1.00  2.02           C  
ATOM    437  C   SER A  28     -19.570  30.231 -32.855  1.00  2.02           C  
ATOM    438  O   SER A  28     -19.907  29.053 -32.729  1.00  2.02           O  
ATOM    439  CB  SER A  28     -20.390  31.736 -31.067  1.00  2.02           C  
ATOM    440  OG  SER A  28     -20.105  32.378 -29.847  1.00  2.02           O  
ATOM    441  H   SER A  28     -18.393  32.798 -32.623  1.00  2.02           H  
ATOM    442  HA  SER A  28     -18.751  30.381 -30.895  1.00  2.02           H  
ATOM    443 1HB  SER A  28     -20.775  32.464 -31.784  1.00  2.02           H  
ATOM    444 2HB  SER A  28     -21.164  30.989 -30.914  1.00  2.02           H  
ATOM    445  HG  SER A  28     -19.592  33.166 -30.075  1.00  2.02           H  
ATOM    446  N   GLY A  29     -19.585  30.837 -34.036  1.00  2.17           N  
ATOM    447  CA  GLY A  29     -20.018  30.086 -35.203  1.00  2.17           C  
ATOM    448  C   GLY A  29     -19.042  28.952 -35.496  1.00  2.17           C  
ATOM    449  O   GLY A  29     -17.840  29.075 -35.253  1.00  2.17           O  
ATOM    450  H   GLY A  29     -19.342  31.829 -34.111  1.00  2.17           H  
ATOM    451 1HA  GLY A  29     -21.014  29.680 -35.027  1.00  2.17           H  
ATOM    452 2HA  GLY A  29     -20.085  30.753 -36.061  1.00  2.17           H  
ATOM    453  N   HIS A  30     -19.551  27.864 -36.063  1.00  2.43           N  
ATOM    454  CA  HIS A  30     -18.717  26.725 -36.437  1.00  2.43           C  
ATOM    455  C   HIS A  30     -19.431  25.967 -37.543  1.00  2.43           C  
ATOM    456  O   HIS A  30     -20.659  25.876 -37.543  1.00  2.43           O  
ATOM    457  CB  HIS A  30     -18.471  25.769 -35.263  1.00  2.43           C  
ATOM    458  CG  HIS A  30     -17.302  24.820 -35.490  1.00  2.43           C  
ATOM    459  ND1 HIS A  30     -17.352  23.753 -36.354  1.00  2.43           N  
ATOM    460  CD2 HIS A  30     -16.099  24.775 -34.921  1.00  2.43           C  
ATOM    461  CE1 HIS A  30     -16.205  23.103 -36.321  1.00  2.43           C  
ATOM    462  NE2 HIS A  30     -15.423  23.694 -35.459  1.00  2.43           N  
ATOM    463  H   HIS A  30     -20.546  27.822 -36.232  1.00  2.43           H  
ATOM    464  HA  HIS A  30     -17.754  27.061 -36.813  1.00  2.43           H  
ATOM    465 1HB  HIS A  30     -18.276  26.343 -34.352  1.00  2.43           H  
ATOM    466 2HB  HIS A  30     -19.365  25.166 -35.083  1.00  2.43           H  
ATOM    467  HD2 HIS A  30     -15.740  25.459 -34.171  1.00  2.43           H  
ATOM    468  HE1 HIS A  30     -15.959  22.216 -36.907  1.00  2.43           H  
ATOM    469  HE2 HIS A  30     -14.482  23.397 -35.219  1.00  2.43           H  
ATOM    470  N   ILE A  31     -18.673  25.426 -38.483  1.00  2.80           N  
ATOM    471  CA  ILE A  31     -19.263  24.652 -39.577  1.00  2.80           C  
ATOM    472  C   ILE A  31     -19.831  23.266 -39.182  1.00  2.80           C  
ATOM    473  O   ILE A  31     -20.646  22.704 -39.920  1.00  2.80           O  
ATOM    474  CB  ILE A  31     -18.242  24.506 -40.713  1.00  2.80           C  
ATOM    475  CG1 ILE A  31     -17.058  23.676 -40.256  1.00  2.80           C  
ATOM    476  CG2 ILE A  31     -17.788  25.889 -41.158  1.00  2.80           C  
ATOM    477  CD1 ILE A  31     -16.088  23.353 -41.360  1.00  2.80           C  
ATOM    478  H   ILE A  31     -17.660  25.564 -38.427  1.00  2.80           H  
ATOM    479  HA  ILE A  31     -20.091  25.236 -39.972  1.00  2.80           H  
ATOM    480  HB  ILE A  31     -18.701  23.985 -41.549  1.00  2.80           H  
ATOM    481 1HG1 ILE A  31     -16.551  24.209 -39.465  1.00  2.80           H  
ATOM    482 2HG1 ILE A  31     -17.417  22.736 -39.855  1.00  2.80           H  
ATOM    483 1HG2 ILE A  31     -17.069  25.804 -41.972  1.00  2.80           H  
ATOM    484 2HG2 ILE A  31     -18.654  26.449 -41.495  1.00  2.80           H  
ATOM    485 3HG2 ILE A  31     -17.326  26.401 -40.324  1.00  2.80           H  
ATOM    486 1HD1 ILE A  31     -15.268  22.754 -40.962  1.00  2.80           H  
ATOM    487 2HD1 ILE A  31     -16.599  22.795 -42.143  1.00  2.80           H  
ATOM    488 3HD1 ILE A  31     -15.686  24.279 -41.775  1.00  2.80           H  
ATOM    489  N   THR A  32     -19.403  22.713 -38.041  1.00  3.25           N  
ATOM    490  CA  THR A  32     -19.870  21.399 -37.600  1.00  3.25           C  
ATOM    491  C   THR A  32     -20.426  21.439 -36.160  1.00  3.25           C  
ATOM    492  O   THR A  32     -19.760  21.886 -35.227  1.00  3.25           O  
ATOM    493  CB  THR A  32     -18.723  20.367 -37.721  1.00  3.25           C  
ATOM    494  OG1 THR A  32     -18.284  20.308 -39.083  1.00  3.25           O  
ATOM    495  CG2 THR A  32     -19.172  18.985 -37.314  1.00  3.25           C  
ATOM    496  H   THR A  32     -18.728  23.212 -37.470  1.00  3.25           H  
ATOM    497  HA  THR A  32     -20.680  21.083 -38.255  1.00  3.25           H  
ATOM    498  HB  THR A  32     -17.895  20.671 -37.088  1.00  3.25           H  
ATOM    499  HG1 THR A  32     -19.044  20.167 -39.659  1.00  3.25           H  
ATOM    500 1HG2 THR A  32     -18.341  18.288 -37.418  1.00  3.25           H  
ATOM    501 2HG2 THR A  32     -19.492  18.992 -36.314  1.00  3.25           H  
ATOM    502 3HG2 THR A  32     -19.995  18.665 -37.951  1.00  3.25           H  
ATOM    503  N   GLY A  33     -21.614  20.847 -35.962  1.00  3.69           N  
ATOM    504  CA  GLY A  33     -22.313  20.818 -34.660  1.00  3.69           C  
ATOM    505  C   GLY A  33     -21.542  20.163 -33.499  1.00  3.69           C  
ATOM    506  O   GLY A  33     -21.919  20.299 -32.338  1.00  3.69           O  
ATOM    507  H   GLY A  33     -22.085  20.456 -36.767  1.00  3.69           H  
ATOM    508 1HA  GLY A  33     -22.565  21.842 -34.381  1.00  3.69           H  
ATOM    509 2HA  GLY A  33     -23.262  20.299 -34.789  1.00  3.69           H  
ATOM    510  N   ASN A  34     -20.474  19.449 -33.822  1.00  3.99           N  
ATOM    511  CA  ASN A  34     -19.604  18.776 -32.866  1.00  3.99           C  
ATOM    512  C   ASN A  34     -18.842  19.743 -31.955  1.00  3.99           C  
ATOM    513  O   ASN A  34     -18.415  19.354 -30.864  1.00  3.99           O  
ATOM    514  CB  ASN A  34     -18.610  17.899 -33.605  1.00  3.99           C  
ATOM    515  CG  ASN A  34     -19.247  16.678 -34.193  1.00  3.99           C  
ATOM    516  OD1 ASN A  34     -20.316  16.243 -33.751  1.00  3.99           O  
ATOM    517  ND2 ASN A  34     -18.616  16.112 -35.191  1.00  3.99           N  
ATOM    518  H   ASN A  34     -20.246  19.395 -34.795  1.00  3.99           H  
ATOM    519  HA  ASN A  34     -20.222  18.148 -32.227  1.00  3.99           H  
ATOM    520 1HB  ASN A  34     -18.142  18.472 -34.401  1.00  3.99           H  
ATOM    521 2HB  ASN A  34     -17.816  17.593 -32.921  1.00  3.99           H  
ATOM    522 1HD2 ASN A  34     -19.000  15.294 -35.623  1.00  3.99           H  
ATOM    523 2HD2 ASN A  34     -17.755  16.493 -35.524  1.00  3.99           H  
ATOM    524  N   TYR A  35     -18.630  20.983 -32.409  1.00  4.02           N  
ATOM    525  CA  TYR A  35     -17.849  21.931 -31.617  1.00  4.02           C  
ATOM    526  C   TYR A  35     -18.554  23.254 -31.372  1.00  4.02           C  
ATOM    527  O   TYR A  35     -19.259  23.780 -32.229  1.00  4.02           O  
ATOM    528  CB  TYR A  35     -16.523  22.217 -32.309  1.00  4.02           C  
ATOM    529  CG  TYR A  35     -15.628  21.030 -32.467  1.00  4.02           C  
ATOM    530  CD1 TYR A  35     -15.778  20.193 -33.567  1.00  4.02           C  
ATOM    531  CD2 TYR A  35     -14.648  20.775 -31.521  1.00  4.02           C  
ATOM    532  CE1 TYR A  35     -14.956  19.095 -33.710  1.00  4.02           C  
ATOM    533  CE2 TYR A  35     -13.825  19.680 -31.663  1.00  4.02           C  
ATOM    534  CZ  TYR A  35     -13.975  18.840 -32.752  1.00  4.02           C  
ATOM    535  OH  TYR A  35     -13.150  17.745 -32.892  1.00  4.02           O  
ATOM    536  H   TYR A  35     -19.023  21.269 -33.310  1.00  4.02           H  
ATOM    537  HA  TYR A  35     -17.647  21.486 -30.644  1.00  4.02           H  
ATOM    538 1HB  TYR A  35     -16.735  22.600 -33.290  1.00  4.02           H  
ATOM    539 2HB  TYR A  35     -15.985  22.985 -31.767  1.00  4.02           H  
ATOM    540  HD1 TYR A  35     -16.551  20.404 -34.311  1.00  4.02           H  
ATOM    541  HD2 TYR A  35     -14.534  21.438 -30.662  1.00  4.02           H  
ATOM    542  HE1 TYR A  35     -15.070  18.433 -34.568  1.00  4.02           H  
ATOM    543  HE2 TYR A  35     -13.054  19.477 -30.919  1.00  4.02           H  
ATOM    544  HH  TYR A  35     -12.546  17.704 -32.145  1.00  4.02           H  
ATOM    545  N   ALA A  36     -18.314  23.817 -30.187  1.00  3.78           N  
ATOM    546  CA  ALA A  36     -18.832  25.137 -29.835  1.00  3.78           C  
ATOM    547  C   ALA A  36     -17.948  26.256 -30.376  1.00  3.78           C  
ATOM    548  O   ALA A  36     -18.376  27.401 -30.471  1.00  3.78           O  
ATOM    549  CB  ALA A  36     -18.938  25.273 -28.329  1.00  3.78           C  
ATOM    550  H   ALA A  36     -17.751  23.316 -29.513  1.00  3.78           H  
ATOM    551  HA  ALA A  36     -19.823  25.243 -30.278  1.00  3.78           H  
ATOM    552 1HB  ALA A  36     -19.349  26.253 -28.082  1.00  3.78           H  
ATOM    553 2HB  ALA A  36     -19.593  24.495 -27.937  1.00  3.78           H  
ATOM    554 3HB  ALA A  36     -17.948  25.175 -27.890  1.00  3.78           H  
ATOM    555  N   SER A  37     -16.694  25.929 -30.669  1.00  3.37           N  
ATOM    556  CA  SER A  37     -15.721  26.907 -31.149  1.00  3.37           C  
ATOM    557  C   SER A  37     -14.529  26.185 -31.790  1.00  3.37           C  
ATOM    558  O   SER A  37     -14.451  24.958 -31.749  1.00  3.37           O  
ATOM    559  CB  SER A  37     -15.325  27.861 -30.032  1.00  3.37           C  
ATOM    560  OG  SER A  37     -14.592  27.228 -29.040  1.00  3.37           O  
ATOM    561  H   SER A  37     -16.412  24.968 -30.568  1.00  3.37           H  
ATOM    562  HA  SER A  37     -16.196  27.508 -31.926  1.00  3.37           H  
ATOM    563 1HB  SER A  37     -14.749  28.694 -30.438  1.00  3.37           H  
ATOM    564 2HB  SER A  37     -16.221  28.288 -29.594  1.00  3.37           H  
ATOM    565  HG  SER A  37     -13.671  27.568 -29.151  1.00  3.37           H  
ATOM    566  N   HIS A  38     -13.624  26.937 -32.406  1.00  2.91           N  
ATOM    567  CA  HIS A  38     -12.462  26.360 -33.087  1.00  2.91           C  
ATOM    568  C   HIS A  38     -11.191  27.172 -32.966  1.00  2.91           C  
ATOM    569  O   HIS A  38     -11.235  28.342 -32.625  1.00  2.91           O  
ATOM    570  CB  HIS A  38     -12.772  26.215 -34.573  1.00  2.91           C  
ATOM    571  CG  HIS A  38     -13.190  27.508 -35.198  1.00  2.91           C  
ATOM    572  ND1 HIS A  38     -14.510  27.929 -35.231  1.00  2.91           N  
ATOM    573  CD2 HIS A  38     -12.481  28.479 -35.782  1.00  2.91           C  
ATOM    574  CE1 HIS A  38     -14.571  29.097 -35.817  1.00  2.91           C  
ATOM    575  NE2 HIS A  38     -13.356  29.445 -36.153  1.00  2.91           N  
ATOM    576  H   HIS A  38     -13.748  27.940 -32.402  1.00  2.91           H  
ATOM    577  HA  HIS A  38     -12.263  25.373 -32.677  1.00  2.91           H  
ATOM    578 1HB  HIS A  38     -11.884  25.867 -35.100  1.00  2.91           H  
ATOM    579 2HB  HIS A  38     -13.518  25.490 -34.719  1.00  2.91           H  
ATOM    580  HD1 HIS A  38     -15.311  27.440 -34.880  1.00  2.91           H  
ATOM    581  HD2 HIS A  38     -11.425  28.599 -35.970  1.00  2.91           H  
ATOM    582  HE1 HIS A  38     -15.517  29.611 -35.950  1.00  2.91           H  
ATOM    583  N   ARG A  39     -10.053  26.549 -33.301  1.00  2.51           N  
ATOM    584  CA  ARG A  39      -8.753  27.231 -33.299  1.00  2.51           C  
ATOM    585  C   ARG A  39      -8.049  27.072 -34.637  1.00  2.51           C  
ATOM    586  O   ARG A  39      -6.823  27.023 -34.725  1.00  2.51           O  
ATOM    587  CB  ARG A  39      -7.849  26.735 -32.196  1.00  2.51           C  
ATOM    588  CG  ARG A  39      -7.521  25.260 -32.213  1.00  2.51           C  
ATOM    589  CD  ARG A  39      -6.642  24.910 -31.060  1.00  2.51           C  
ATOM    590  NE  ARG A  39      -6.352  23.495 -30.982  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      -5.489  22.951 -30.105  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      -4.830  23.721 -29.273  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      -5.296  21.645 -30.082  1.00  2.51           N  
ATOM    594  H   ARG A  39     -10.084  25.572 -33.564  1.00  2.51           H  
ATOM    595  HA  ARG A  39      -8.923  28.293 -33.133  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      -6.904  27.270 -32.250  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      -8.281  26.976 -31.246  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      -8.436  24.677 -32.155  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      -6.994  25.019 -33.136  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      -5.699  25.446 -31.151  1.00  2.51           H  
ATOM    601 2HD  ARG A  39      -7.130  25.200 -30.140  1.00  2.51           H  
ATOM    602  HE  ARG A  39      -6.843  22.876 -31.614  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      -4.969  24.721 -29.290  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      -4.180  23.312 -28.617  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      -5.798  21.048 -30.724  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      -4.644  21.245 -29.424  1.00  2.51           H  
ATOM    607  N   SER A  40      -8.858  26.987 -35.672  1.00  2.18           N  
ATOM    608  CA  SER A  40      -8.409  26.877 -37.045  1.00  2.18           C  
ATOM    609  C   SER A  40      -9.421  27.509 -37.947  1.00  2.18           C  
ATOM    610  O   SER A  40     -10.616  27.239 -37.844  1.00  2.18           O  
ATOM    611  CB  SER A  40      -8.239  25.439 -37.476  1.00  2.18           C  
ATOM    612  OG  SER A  40      -7.922  25.377 -38.862  1.00  2.18           O  
ATOM    613  H   SER A  40      -9.848  27.030 -35.486  1.00  2.18           H  
ATOM    614  HA  SER A  40      -7.460  27.405 -37.155  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -7.448  24.969 -36.893  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -9.162  24.891 -37.285  1.00  2.18           H  
ATOM    617  HG  SER A  40      -6.995  25.651 -38.928  1.00  2.18           H  
ATOM    618  N   LEU A  41      -8.939  28.238 -38.936  1.00  1.92           N  
ATOM    619  CA  LEU A  41      -9.816  28.857 -39.912  1.00  1.92           C  
ATOM    620  C   LEU A  41     -10.627  27.795 -40.659  1.00  1.92           C  
ATOM    621  O   LEU A  41     -11.699  28.083 -41.184  1.00  1.92           O  
ATOM    622  CB  LEU A  41      -8.984  29.709 -40.881  1.00  1.92           C  
ATOM    623  CG  LEU A  41      -8.070  28.942 -41.849  1.00  1.92           C  
ATOM    624  CD1 LEU A  41      -8.844  28.629 -43.141  1.00  1.92           C  
ATOM    625  CD2 LEU A  41      -6.834  29.762 -42.139  1.00  1.92           C  
ATOM    626  H   LEU A  41      -7.943  28.395 -38.994  1.00  1.92           H  
ATOM    627  HA  LEU A  41     -10.512  29.511 -39.384  1.00  1.92           H  
ATOM    628 1HB  LEU A  41      -9.665  30.301 -41.479  1.00  1.92           H  
ATOM    629 2HB  LEU A  41      -8.362  30.388 -40.301  1.00  1.92           H  
ATOM    630  HG  LEU A  41      -7.773  27.998 -41.393  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41      -8.202  28.075 -43.824  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41      -9.725  28.038 -42.919  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41      -9.144  29.561 -43.610  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41      -6.185  29.209 -42.817  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41      -7.122  30.686 -42.598  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41      -6.299  29.966 -41.213  1.00  1.92           H  
ATOM    637  N   SER A  42     -10.147  26.541 -40.668  1.00  1.72           N  
ATOM    638  CA  SER A  42     -10.837  25.473 -41.361  1.00  1.72           C  
ATOM    639  C   SER A  42     -12.210  25.149 -40.764  1.00  1.72           C  
ATOM    640  O   SER A  42     -13.023  24.504 -41.424  1.00  1.72           O  
ATOM    641  CB  SER A  42      -9.970  24.228 -41.377  1.00  1.72           C  
ATOM    642  OG  SER A  42      -9.788  23.710 -40.089  1.00  1.72           O  
ATOM    643  H   SER A  42      -9.289  26.311 -40.166  1.00  1.72           H  
ATOM    644  HA  SER A  42     -10.988  25.790 -42.393  1.00  1.72           H  
ATOM    645 1HB  SER A  42     -10.437  23.475 -42.008  1.00  1.72           H  
ATOM    646 2HB  SER A  42      -9.002  24.468 -41.811  1.00  1.72           H  
ATOM    647  HG  SER A  42      -9.140  24.295 -39.656  1.00  1.72           H  
ATOM    648  N   GLY A  43     -12.462  25.559 -39.512  1.00  1.60           N  
ATOM    649  CA  GLY A  43     -13.753  25.315 -38.878  1.00  1.60           C  
ATOM    650  C   GLY A  43     -14.647  26.555 -38.894  1.00  1.60           C  
ATOM    651  O   GLY A  43     -15.766  26.528 -38.361  1.00  1.60           O  
ATOM    652  H   GLY A  43     -11.755  26.086 -38.999  1.00  1.60           H  
ATOM    653 1HA  GLY A  43     -14.253  24.492 -39.377  1.00  1.60           H  
ATOM    654 2HA  GLY A  43     -13.591  25.005 -37.846  1.00  1.60           H  
ATOM    655  N   CYS A  44     -14.138  27.651 -39.469  1.00  1.54           N  
ATOM    656  CA  CYS A  44     -14.820  28.935 -39.484  1.00  1.54           C  
ATOM    657  C   CYS A  44     -15.767  29.114 -40.677  1.00  1.54           C  
ATOM    658  O   CYS A  44     -15.300  29.110 -41.819  1.00  1.54           O  
ATOM    659  CB  CYS A  44     -13.817  30.071 -39.513  1.00  1.54           C  
ATOM    660  SG  CYS A  44     -14.562  31.712 -39.477  1.00  1.54           S  
ATOM    661  H   CYS A  44     -13.229  27.602 -39.932  1.00  1.54           H  
ATOM    662  HA  CYS A  44     -15.338  29.024 -38.542  1.00  1.54           H  
ATOM    663 1HB  CYS A  44     -13.122  29.984 -38.692  1.00  1.54           H  
ATOM    664 2HB  CYS A  44     -13.234  29.991 -40.412  1.00  1.54           H  
ATOM    665  HG  CYS A  44     -13.421  32.409 -39.334  1.00  1.54           H  
ATOM    666  N   PRO A  45     -17.078  29.355 -40.464  1.00  1.56           N  
ATOM    667  CA  PRO A  45     -18.089  29.576 -41.491  1.00  1.56           C  
ATOM    668  C   PRO A  45     -17.759  30.742 -42.422  1.00  1.56           C  
ATOM    669  O   PRO A  45     -18.300  30.838 -43.518  1.00  1.56           O  
ATOM    670  CB  PRO A  45     -19.334  29.905 -40.664  1.00  1.56           C  
ATOM    671  CG  PRO A  45     -19.109  29.251 -39.343  1.00  1.56           C  
ATOM    672  CD  PRO A  45     -17.630  29.357 -39.094  1.00  1.56           C  
ATOM    673  HA  PRO A  45     -18.230  28.655 -42.073  1.00  1.56           H  
ATOM    674 1HB  PRO A  45     -19.448  31.000 -40.586  1.00  1.56           H  
ATOM    675 2HB  PRO A  45     -20.232  29.526 -41.171  1.00  1.56           H  
ATOM    676 1HG  PRO A  45     -19.700  29.750 -38.568  1.00  1.56           H  
ATOM    677 2HG  PRO A  45     -19.452  28.212 -39.381  1.00  1.56           H  
ATOM    678 1HD  PRO A  45     -17.376  30.280 -38.548  1.00  1.56           H  
ATOM    679 2HD  PRO A  45     -17.351  28.456 -38.556  1.00  1.56           H  
ATOM    680  N   LEU A  46     -16.910  31.654 -41.963  1.00  1.66           N  
ATOM    681  CA  LEU A  46     -16.528  32.809 -42.746  1.00  1.66           C  
ATOM    682  C   LEU A  46     -15.178  32.685 -43.414  1.00  1.66           C  
ATOM    683  O   LEU A  46     -14.703  33.664 -43.978  1.00  1.66           O  
ATOM    684  CB  LEU A  46     -16.453  34.046 -41.868  1.00  1.66           C  
ATOM    685  CG  LEU A  46     -17.702  34.429 -41.179  1.00  1.66           C  
ATOM    686  CD1 LEU A  46     -17.404  35.619 -40.328  1.00  1.66           C  
ATOM    687  CD2 LEU A  46     -18.773  34.710 -42.212  1.00  1.66           C  
ATOM    688  H   LEU A  46     -16.496  31.542 -41.051  1.00  1.66           H  
ATOM    689  HA  LEU A  46     -17.277  32.962 -43.520  1.00  1.66           H  
ATOM    690 1HB  LEU A  46     -15.681  33.905 -41.126  1.00  1.66           H  
ATOM    691 2HB  LEU A  46     -16.163  34.887 -42.500  1.00  1.66           H  
ATOM    692  HG  LEU A  46     -18.033  33.621 -40.526  1.00  1.66           H  
ATOM    693 1HD1 LEU A  46     -18.297  35.928 -39.790  1.00  1.66           H  
ATOM    694 2HD1 LEU A  46     -16.628  35.347 -39.624  1.00  1.66           H  
ATOM    695 3HD1 LEU A  46     -17.055  36.441 -40.951  1.00  1.66           H  
ATOM    696 1HD2 LEU A  46     -19.695  35.002 -41.711  1.00  1.66           H  
ATOM    697 2HD2 LEU A  46     -18.441  35.517 -42.866  1.00  1.66           H  
ATOM    698 3HD2 LEU A  46     -18.951  33.810 -42.807  1.00  1.66           H  
ATOM    699  N   ALA A  47     -14.504  31.541 -43.336  1.00  1.85           N  
ATOM    700  CA  ALA A  47     -13.184  31.545 -43.954  1.00  1.85           C  
ATOM    701  C   ALA A  47     -13.207  31.107 -45.415  1.00  1.85           C  
ATOM    702  O   ALA A  47     -12.887  31.896 -46.309  1.00  1.85           O  
ATOM    703  CB  ALA A  47     -12.234  30.660 -43.178  1.00  1.85           C  
ATOM    704  H   ALA A  47     -14.882  30.710 -42.875  1.00  1.85           H  
ATOM    705  HA  ALA A  47     -12.811  32.563 -43.920  1.00  1.85           H  
ATOM    706 1HB  ALA A  47     -11.250  30.707 -43.625  1.00  1.85           H  
ATOM    707 2HB  ALA A  47     -12.182  31.004 -42.158  1.00  1.85           H  
ATOM    708 3HB  ALA A  47     -12.589  29.631 -43.190  1.00  1.85           H  
ATOM    709  N   ASP A  48     -13.455  29.815 -45.675  1.00  2.08           N  
ATOM    710  CA  ASP A  48     -13.501  29.289 -47.052  1.00  2.08           C  
ATOM    711  C   ASP A  48     -12.372  29.819 -47.952  1.00  2.08           C  
ATOM    712  O   ASP A  48     -12.583  30.044 -49.143  1.00  2.08           O  
ATOM    713  CB  ASP A  48     -14.857  29.577 -47.698  1.00  2.08           C  
ATOM    714  CG  ASP A  48     -15.997  28.792 -47.054  1.00  2.08           C  
ATOM    715  OD1 ASP A  48     -15.766  27.669 -46.660  1.00  2.08           O  
ATOM    716  OD2 ASP A  48     -17.079  29.314 -46.962  1.00  2.08           O  
ATOM    717  H   ASP A  48     -13.681  29.197 -44.908  1.00  2.08           H  
ATOM    718  HA  ASP A  48     -13.389  28.205 -46.995  1.00  2.08           H  
ATOM    719 1HB  ASP A  48     -15.079  30.642 -47.615  1.00  2.08           H  
ATOM    720 2HB  ASP A  48     -14.815  29.334 -48.759  1.00  2.08           H  
ATOM    721  N   LYS A  49     -11.186  30.033 -47.374  1.00  2.36           N  
ATOM    722  CA  LYS A  49      -9.987  30.587 -48.025  1.00  2.36           C  
ATOM    723  C   LYS A  49     -10.188  32.030 -48.548  1.00  2.36           C  
ATOM    724  O   LYS A  49      -9.555  32.976 -48.069  1.00  2.36           O  
ATOM    725  CB  LYS A  49      -9.516  29.685 -49.170  1.00  2.36           C  
ATOM    726  CG  LYS A  49      -8.982  28.324 -48.730  1.00  2.36           C  
ATOM    727  CD  LYS A  49      -8.550  27.488 -49.929  1.00  2.36           C  
ATOM    728  CE  LYS A  49      -8.029  26.121 -49.508  1.00  2.36           C  
ATOM    729  NZ  LYS A  49      -7.638  25.296 -50.685  1.00  2.36           N  
ATOM    730  H   LYS A  49     -11.122  29.810 -46.397  1.00  2.36           H  
ATOM    731  HA  LYS A  49      -9.192  30.627 -47.278  1.00  2.36           H  
ATOM    732 1HB  LYS A  49     -10.318  29.516 -49.881  1.00  2.36           H  
ATOM    733 2HB  LYS A  49      -8.718  30.194 -49.716  1.00  2.36           H  
ATOM    734 1HG  LYS A  49      -8.129  28.463 -48.065  1.00  2.36           H  
ATOM    735 2HG  LYS A  49      -9.760  27.788 -48.185  1.00  2.36           H  
ATOM    736 1HD  LYS A  49      -9.404  27.348 -50.595  1.00  2.36           H  
ATOM    737 2HD  LYS A  49      -7.767  28.009 -50.478  1.00  2.36           H  
ATOM    738 1HE  LYS A  49      -7.162  26.250 -48.863  1.00  2.36           H  
ATOM    739 2HE  LYS A  49      -8.809  25.598 -48.955  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49      -7.302  24.398 -50.373  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49      -8.442  25.166 -51.284  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49      -6.910  25.769 -51.200  1.00  2.36           H  
ATOM    743  N   SER A  50     -11.080  32.173 -49.534  1.00  2.62           N  
ATOM    744  CA  SER A  50     -11.362  33.436 -50.200  1.00  2.62           C  
ATOM    745  C   SER A  50     -12.051  34.468 -49.323  1.00  2.62           C  
ATOM    746  O   SER A  50     -11.695  35.647 -49.376  1.00  2.62           O  
ATOM    747  CB  SER A  50     -12.224  33.180 -51.421  1.00  2.62           C  
ATOM    748  OG  SER A  50     -11.520  32.446 -52.391  1.00  2.62           O  
ATOM    749  H   SER A  50     -11.583  31.344 -49.822  1.00  2.62           H  
ATOM    750  HA  SER A  50     -10.413  33.855 -50.530  1.00  2.62           H  
ATOM    751 1HB  SER A  50     -13.113  32.627 -51.116  1.00  2.62           H  
ATOM    752 2HB  SER A  50     -12.551  34.128 -51.843  1.00  2.62           H  
ATOM    753  HG  SER A  50     -12.146  32.273 -53.095  1.00  2.62           H  
ATOM    754  N   LEU A  51     -13.025  34.059 -48.508  1.00  2.85           N  
ATOM    755  CA  LEU A  51     -13.723  35.060 -47.707  1.00  2.85           C  
ATOM    756  C   LEU A  51     -12.743  35.647 -46.716  1.00  2.85           C  
ATOM    757  O   LEU A  51     -12.712  36.860 -46.510  1.00  2.85           O  
ATOM    758  CB  LEU A  51     -14.899  34.454 -46.952  1.00  2.85           C  
ATOM    759  CG  LEU A  51     -16.060  33.975 -47.769  1.00  2.85           C  
ATOM    760  CD1 LEU A  51     -17.029  33.245 -46.828  1.00  2.85           C  
ATOM    761  CD2 LEU A  51     -16.717  35.156 -48.463  1.00  2.85           C  
ATOM    762  H   LEU A  51     -13.272  33.078 -48.449  1.00  2.85           H  
ATOM    763  HA  LEU A  51     -14.084  35.851 -48.357  1.00  2.85           H  
ATOM    764 1HB  LEU A  51     -14.548  33.609 -46.409  1.00  2.85           H  
ATOM    765 2HB  LEU A  51     -15.268  35.183 -46.233  1.00  2.85           H  
ATOM    766  HG  LEU A  51     -15.715  33.261 -48.518  1.00  2.85           H  
ATOM    767 1HD1 LEU A  51     -17.880  32.869 -47.394  1.00  2.85           H  
ATOM    768 2HD1 LEU A  51     -16.513  32.403 -46.351  1.00  2.85           H  
ATOM    769 3HD1 LEU A  51     -17.379  33.933 -46.060  1.00  2.85           H  
ATOM    770 1HD2 LEU A  51     -17.564  34.810 -49.055  1.00  2.85           H  
ATOM    771 2HD2 LEU A  51     -17.064  35.870 -47.715  1.00  2.85           H  
ATOM    772 3HD2 LEU A  51     -15.993  35.641 -49.116  1.00  2.85           H  
ATOM    773  N   ARG A  52     -11.899  34.793 -46.142  1.00  3.01           N  
ATOM    774  CA  ARG A  52     -10.886  35.251 -45.205  1.00  3.01           C  
ATOM    775  C   ARG A  52      -9.950  36.255 -45.866  1.00  3.01           C  
ATOM    776  O   ARG A  52      -9.623  37.293 -45.278  1.00  3.01           O  
ATOM    777  CB  ARG A  52     -10.116  34.080 -44.641  1.00  3.01           C  
ATOM    778  CG  ARG A  52      -9.076  34.406 -43.609  1.00  3.01           C  
ATOM    779  CD  ARG A  52      -8.474  33.163 -43.084  1.00  3.01           C  
ATOM    780  NE  ARG A  52      -7.424  33.413 -42.109  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      -6.127  33.604 -42.425  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      -5.746  33.573 -43.684  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      -5.236  33.816 -41.473  1.00  3.01           N  
ATOM    784  H   ARG A  52     -12.016  33.797 -46.334  1.00  3.01           H  
ATOM    785  HA  ARG A  52     -11.381  35.755 -44.387  1.00  3.01           H  
ATOM    786 1HB  ARG A  52     -10.793  33.386 -44.187  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      -9.617  33.554 -45.455  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      -8.290  35.011 -44.065  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      -9.534  34.954 -42.782  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      -9.246  32.558 -42.609  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      -8.045  32.605 -43.915  1.00  3.01           H  
ATOM    792  HE  ARG A  52      -7.678  33.438 -41.132  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      -6.426  33.414 -44.418  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52      -4.774  33.715 -43.922  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      -5.522  33.839 -40.504  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      -4.265  33.956 -41.713  1.00  3.01           H  
ATOM    797  N   ASN A  53      -9.536  35.972 -47.104  1.00  3.13           N  
ATOM    798  CA  ASN A  53      -8.667  36.903 -47.810  1.00  3.13           C  
ATOM    799  C   ASN A  53      -9.380  38.243 -48.028  1.00  3.13           C  
ATOM    800  O   ASN A  53      -8.774  39.313 -47.893  1.00  3.13           O  
ATOM    801  CB  ASN A  53      -8.233  36.304 -49.128  1.00  3.13           C  
ATOM    802  CG  ASN A  53      -7.242  35.180 -48.953  1.00  3.13           C  
ATOM    803  OD1 ASN A  53      -6.572  35.058 -47.916  1.00  3.13           O  
ATOM    804  ND2 ASN A  53      -7.138  34.345 -49.955  1.00  3.13           N  
ATOM    805  H   ASN A  53      -9.801  35.087 -47.546  1.00  3.13           H  
ATOM    806  HA  ASN A  53      -7.786  37.091 -47.196  1.00  3.13           H  
ATOM    807 1HB  ASN A  53      -9.107  35.921 -49.652  1.00  3.13           H  
ATOM    808 2HB  ASN A  53      -7.791  37.077 -49.751  1.00  3.13           H  
ATOM    809 1HD2 ASN A  53      -6.505  33.575 -49.897  1.00  3.13           H  
ATOM    810 2HD2 ASN A  53      -7.698  34.474 -50.770  1.00  3.13           H  
ATOM    811  N   LEU A  54     -10.679  38.191 -48.323  1.00  3.20           N  
ATOM    812  CA  LEU A  54     -11.442  39.416 -48.500  1.00  3.20           C  
ATOM    813  C   LEU A  54     -11.552  40.171 -47.183  1.00  3.20           C  
ATOM    814  O   LEU A  54     -11.407  41.394 -47.146  1.00  3.20           O  
ATOM    815  CB  LEU A  54     -12.829  39.100 -49.060  1.00  3.20           C  
ATOM    816  CG  LEU A  54     -12.836  38.596 -50.502  1.00  3.20           C  
ATOM    817  CD1 LEU A  54     -14.234  38.127 -50.866  1.00  3.20           C  
ATOM    818  CD2 LEU A  54     -12.367  39.717 -51.414  1.00  3.20           C  
ATOM    819  H   LEU A  54     -11.136  37.287 -48.449  1.00  3.20           H  
ATOM    820  HA  LEU A  54     -10.918  40.046 -49.216  1.00  3.20           H  
ATOM    821 1HB  LEU A  54     -13.288  38.337 -48.442  1.00  3.20           H  
ATOM    822 2HB  LEU A  54     -13.441  39.999 -49.008  1.00  3.20           H  
ATOM    823  HG  LEU A  54     -12.160  37.751 -50.599  1.00  3.20           H  
ATOM    824 1HD1 LEU A  54     -14.238  37.761 -51.892  1.00  3.20           H  
ATOM    825 2HD1 LEU A  54     -14.525  37.325 -50.196  1.00  3.20           H  
ATOM    826 3HD1 LEU A  54     -14.932  38.954 -50.772  1.00  3.20           H  
ATOM    827 1HD2 LEU A  54     -12.359  39.367 -52.445  1.00  3.20           H  
ATOM    828 2HD2 LEU A  54     -13.037  40.572 -51.325  1.00  3.20           H  
ATOM    829 3HD2 LEU A  54     -11.357  40.017 -51.126  1.00  3.20           H  
ATOM    830  N   MET A  55     -11.731  39.449 -46.078  1.00  3.25           N  
ATOM    831  CA  MET A  55     -11.846  40.133 -44.807  1.00  3.25           C  
ATOM    832  C   MET A  55     -10.538  40.863 -44.542  1.00  3.25           C  
ATOM    833  O   MET A  55     -10.538  42.003 -44.073  1.00  3.25           O  
ATOM    834  CB  MET A  55     -12.150  39.152 -43.667  1.00  3.25           C  
ATOM    835  CG  MET A  55     -13.562  38.524 -43.696  1.00  3.25           C  
ATOM    836  SD  MET A  55     -14.011  37.558 -42.197  1.00  3.25           S  
ATOM    837  CE  MET A  55     -13.082  36.031 -42.217  1.00  3.25           C  
ATOM    838  H   MET A  55     -11.843  38.439 -46.139  1.00  3.25           H  
ATOM    839  HA  MET A  55     -12.646  40.870 -44.872  1.00  3.25           H  
ATOM    840 1HB  MET A  55     -11.416  38.349 -43.677  1.00  3.25           H  
ATOM    841 2HB  MET A  55     -12.052  39.682 -42.724  1.00  3.25           H  
ATOM    842 1HG  MET A  55     -14.292  39.322 -43.817  1.00  3.25           H  
ATOM    843 2HG  MET A  55     -13.647  37.874 -44.549  1.00  3.25           H  
ATOM    844 1HE  MET A  55     -13.351  35.431 -41.349  1.00  3.25           H  
ATOM    845 2HE  MET A  55     -13.326  35.481 -43.118  1.00  3.25           H  
ATOM    846 3HE  MET A  55     -12.019  36.250 -42.194  1.00  3.25           H  
ATOM    847  N   ALA A  56      -9.411  40.230 -44.896  1.00  3.28           N  
ATOM    848  CA  ALA A  56      -8.110  40.864 -44.740  1.00  3.28           C  
ATOM    849  C   ALA A  56      -8.018  42.134 -45.588  1.00  3.28           C  
ATOM    850  O   ALA A  56      -7.517  43.153 -45.126  1.00  3.28           O  
ATOM    851  CB  ALA A  56      -6.997  39.904 -45.121  1.00  3.28           C  
ATOM    852  H   ALA A  56      -9.467  39.278 -45.261  1.00  3.28           H  
ATOM    853  HA  ALA A  56      -7.996  41.144 -43.693  1.00  3.28           H  
ATOM    854 1HB  ALA A  56      -6.038  40.391 -44.969  1.00  3.28           H  
ATOM    855 2HB  ALA A  56      -7.061  39.013 -44.500  1.00  3.28           H  
ATOM    856 3HB  ALA A  56      -7.095  39.624 -46.159  1.00  3.28           H  
ATOM    857  N   ALA A  57      -8.578  42.101 -46.808  1.00  3.29           N  
ATOM    858  CA  ALA A  57      -8.563  43.254 -47.724  1.00  3.29           C  
ATOM    859  C   ALA A  57      -9.256  44.463 -47.113  1.00  3.29           C  
ATOM    860  O   ALA A  57      -8.932  45.609 -47.451  1.00  3.29           O  
ATOM    861  CB  ALA A  57      -9.237  42.922 -49.043  1.00  3.29           C  
ATOM    862  H   ALA A  57      -8.977  41.220 -47.135  1.00  3.29           H  
ATOM    863  HA  ALA A  57      -7.525  43.512 -47.913  1.00  3.29           H  
ATOM    864 1HB  ALA A  57      -9.178  43.782 -49.701  1.00  3.29           H  
ATOM    865 2HB  ALA A  57      -8.744  42.069 -49.505  1.00  3.29           H  
ATOM    866 3HB  ALA A  57     -10.279  42.682 -48.868  1.00  3.29           H  
ATOM    867  N   HIS A  58     -10.237  44.194 -46.247  1.00  3.25           N  
ATOM    868  CA  HIS A  58     -11.008  45.225 -45.559  1.00  3.25           C  
ATOM    869  C   HIS A  58     -10.506  45.519 -44.131  1.00  3.25           C  
ATOM    870  O   HIS A  58     -11.164  46.253 -43.387  1.00  3.25           O  
ATOM    871  CB  HIS A  58     -12.486  44.795 -45.457  1.00  3.25           C  
ATOM    872  CG  HIS A  58     -13.258  44.736 -46.757  1.00  3.25           C  
ATOM    873  ND1 HIS A  58     -13.732  45.866 -47.394  1.00  3.25           N  
ATOM    874  CD2 HIS A  58     -13.649  43.687 -47.521  1.00  3.25           C  
ATOM    875  CE1 HIS A  58     -14.375  45.510 -48.496  1.00  3.25           C  
ATOM    876  NE2 HIS A  58     -14.337  44.198 -48.594  1.00  3.25           N  
ATOM    877  H   HIS A  58     -10.470  43.210 -46.078  1.00  3.25           H  
ATOM    878  HA  HIS A  58     -10.954  46.154 -46.126  1.00  3.25           H  
ATOM    879 1HB  HIS A  58     -12.526  43.797 -45.010  1.00  3.25           H  
ATOM    880 2HB  HIS A  58     -13.010  45.472 -44.785  1.00  3.25           H  
ATOM    881  HD2 HIS A  58     -13.462  42.638 -47.323  1.00  3.25           H  
ATOM    882  HE1 HIS A  58     -14.853  46.189 -49.201  1.00  3.25           H  
ATOM    883  HE2 HIS A  58     -14.748  43.650 -49.336  1.00  3.25           H  
ATOM    884  N   SER A  59      -9.366  44.945 -43.734  1.00  3.17           N  
ATOM    885  CA  SER A  59      -8.833  45.145 -42.383  1.00  3.17           C  
ATOM    886  C   SER A  59      -8.402  46.572 -42.067  1.00  3.17           C  
ATOM    887  O   SER A  59      -7.748  47.241 -42.859  1.00  3.17           O  
ATOM    888  CB  SER A  59      -7.652  44.237 -42.113  1.00  3.17           C  
ATOM    889  OG  SER A  59      -7.096  44.520 -40.836  1.00  3.17           O  
ATOM    890  H   SER A  59      -8.847  44.347 -44.375  1.00  3.17           H  
ATOM    891  HA  SER A  59      -9.625  44.873 -41.682  1.00  3.17           H  
ATOM    892 1HB  SER A  59      -7.976  43.199 -42.156  1.00  3.17           H  
ATOM    893 2HB  SER A  59      -6.896  44.375 -42.889  1.00  3.17           H  
ATOM    894  HG  SER A  59      -6.477  43.797 -40.651  1.00  3.17           H  
ATOM    895  N   ALA A  60      -8.652  46.993 -40.829  1.00  3.06           N  
ATOM    896  CA  ALA A  60      -8.216  48.301 -40.328  1.00  3.06           C  
ATOM    897  C   ALA A  60      -6.689  48.446 -40.379  1.00  3.06           C  
ATOM    898  O   ALA A  60      -6.161  49.559 -40.471  1.00  3.06           O  
ATOM    899  CB  ALA A  60      -8.701  48.507 -38.904  1.00  3.06           C  
ATOM    900  H   ALA A  60      -9.184  46.389 -40.220  1.00  3.06           H  
ATOM    901  HA  ALA A  60      -8.650  49.069 -40.967  1.00  3.06           H  
ATOM    902 1HB  ALA A  60      -8.393  49.493 -38.550  1.00  3.06           H  
ATOM    903 2HB  ALA A  60      -9.786  48.432 -38.875  1.00  3.06           H  
ATOM    904 3HB  ALA A  60      -8.264  47.742 -38.261  1.00  3.06           H  
ATOM    905  N   ASP A  61      -5.977  47.311 -40.323  1.00  2.94           N  
ATOM    906  CA  ASP A  61      -4.514  47.279 -40.334  1.00  2.94           C  
ATOM    907  C   ASP A  61      -3.952  47.820 -41.644  1.00  2.94           C  
ATOM    908  O   ASP A  61      -2.773  48.156 -41.734  1.00  2.94           O  
ATOM    909  CB  ASP A  61      -3.992  45.854 -40.127  1.00  2.94           C  
ATOM    910  CG  ASP A  61      -4.175  45.318 -38.698  1.00  2.94           C  
ATOM    911  OD1 ASP A  61      -4.463  46.086 -37.808  1.00  2.94           O  
ATOM    912  OD2 ASP A  61      -4.026  44.131 -38.520  1.00  2.94           O  
ATOM    913  H   ASP A  61      -6.472  46.421 -40.308  1.00  2.94           H  
ATOM    914  HA  ASP A  61      -4.149  47.905 -39.522  1.00  2.94           H  
ATOM    915 1HB  ASP A  61      -4.496  45.186 -40.822  1.00  2.94           H  
ATOM    916 2HB  ASP A  61      -2.929  45.827 -40.375  1.00  2.94           H  
ATOM    917  N   LEU A  62      -4.795  47.857 -42.672  1.00  2.84           N  
ATOM    918  CA  LEU A  62      -4.420  48.318 -43.989  1.00  2.84           C  
ATOM    919  C   LEU A  62      -4.784  49.794 -44.218  1.00  2.84           C  
ATOM    920  O   LEU A  62      -4.782  50.286 -45.351  1.00  2.84           O  
ATOM    921  CB  LEU A  62      -5.087  47.440 -45.029  1.00  2.84           C  
ATOM    922  CG  LEU A  62      -4.719  45.992 -45.045  1.00  2.84           C  
ATOM    923  CD1 LEU A  62      -5.554  45.312 -46.117  1.00  2.84           C  
ATOM    924  CD2 LEU A  62      -3.251  45.853 -45.320  1.00  2.84           C  
ATOM    925  H   LEU A  62      -5.769  47.578 -42.544  1.00  2.84           H  
ATOM    926  HA  LEU A  62      -3.341  48.218 -44.096  1.00  2.84           H  
ATOM    927 1HB  LEU A  62      -6.140  47.459 -44.821  1.00  2.84           H  
ATOM    928 2HB  LEU A  62      -4.900  47.839 -46.011  1.00  2.84           H  
ATOM    929  HG  LEU A  62      -4.963  45.536 -44.086  1.00  2.84           H  
ATOM    930 1HD1 LEU A  62      -5.320  44.253 -46.148  1.00  2.84           H  
ATOM    931 2HD1 LEU A  62      -6.611  45.445 -45.882  1.00  2.84           H  
ATOM    932 3HD1 LEU A  62      -5.339  45.764 -47.088  1.00  2.84           H  
ATOM    933 1HD2 LEU A  62      -2.984  44.802 -45.345  1.00  2.84           H  
ATOM    934 2HD2 LEU A  62      -3.032  46.314 -46.276  1.00  2.84           H  
ATOM    935 3HD2 LEU A  62      -2.681  46.357 -44.537  1.00  2.84           H  
ATOM    936  N   LYS A  63      -5.183  50.520 -43.175  1.00  2.78           N  
ATOM    937  CA  LYS A  63      -5.470  51.927 -43.428  1.00  2.78           C  
ATOM    938  C   LYS A  63      -4.234  52.594 -44.037  1.00  2.78           C  
ATOM    939  O   LYS A  63      -3.126  52.464 -43.519  1.00  2.78           O  
ATOM    940  CB  LYS A  63      -5.901  52.662 -42.164  1.00  2.78           C  
ATOM    941  CG  LYS A  63      -6.269  54.143 -42.407  1.00  2.78           C  
ATOM    942  CD  LYS A  63      -6.780  54.822 -41.148  1.00  2.78           C  
ATOM    943  CE  LYS A  63      -7.134  56.286 -41.412  1.00  2.78           C  
ATOM    944  NZ  LYS A  63      -7.631  56.963 -40.175  1.00  2.78           N  
ATOM    945  H   LYS A  63      -5.267  50.126 -42.235  1.00  2.78           H  
ATOM    946  HA  LYS A  63      -6.280  51.990 -44.157  1.00  2.78           H  
ATOM    947 1HB  LYS A  63      -6.767  52.157 -41.730  1.00  2.78           H  
ATOM    948 2HB  LYS A  63      -5.098  52.623 -41.427  1.00  2.78           H  
ATOM    949 1HG  LYS A  63      -5.384  54.686 -42.760  1.00  2.78           H  
ATOM    950 2HG  LYS A  63      -7.030  54.209 -43.172  1.00  2.78           H  
ATOM    951 1HD  LYS A  63      -7.668  54.300 -40.790  1.00  2.78           H  
ATOM    952 2HD  LYS A  63      -6.013  54.775 -40.375  1.00  2.78           H  
ATOM    953 1HE  LYS A  63      -6.248  56.811 -41.772  1.00  2.78           H  
ATOM    954 2HE  LYS A  63      -7.910  56.337 -42.182  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63      -7.854  57.927 -40.385  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63      -8.459  56.488 -39.842  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63      -6.915  56.932 -39.464  1.00  2.78           H  
ATOM    958  N   CYS A  64      -4.428  53.325 -45.120  1.00  2.77           N  
ATOM    959  CA  CYS A  64      -3.340  53.989 -45.823  1.00  2.77           C  
ATOM    960  C   CYS A  64      -2.573  54.923 -44.889  1.00  2.77           C  
ATOM    961  O   CYS A  64      -3.172  55.794 -44.269  1.00  2.77           O  
ATOM    962  CB  CYS A  64      -3.895  54.804 -46.978  1.00  2.77           C  
ATOM    963  SG  CYS A  64      -2.669  55.625 -47.940  1.00  2.77           S  
ATOM    964  H   CYS A  64      -5.362  53.384 -45.503  1.00  2.77           H  
ATOM    965  HA  CYS A  64      -2.680  53.224 -46.218  1.00  2.77           H  
ATOM    966 1HB  CYS A  64      -4.456  54.165 -47.633  1.00  2.77           H  
ATOM    967 2HB  CYS A  64      -4.577  55.550 -46.600  1.00  2.77           H  
ATOM    968  N   PRO A  65      -1.230  54.837 -44.790  1.00  2.77           N  
ATOM    969  CA  PRO A  65      -0.426  55.647 -43.883  1.00  2.77           C  
ATOM    970  C   PRO A  65      -0.195  57.086 -44.355  1.00  2.77           C  
ATOM    971  O   PRO A  65       0.940  57.515 -44.565  1.00  2.77           O  
ATOM    972  CB  PRO A  65       0.873  54.835 -43.817  1.00  2.77           C  
ATOM    973  CG  PRO A  65       0.995  54.189 -45.173  1.00  2.77           C  
ATOM    974  CD  PRO A  65      -0.446  53.857 -45.584  1.00  2.77           C  
ATOM    975  HA  PRO A  65      -0.918  55.652 -42.898  1.00  2.77           H  
ATOM    976 1HB  PRO A  65       1.720  55.501 -43.591  1.00  2.77           H  
ATOM    977 2HB  PRO A  65       0.813  54.103 -42.997  1.00  2.77           H  
ATOM    978 1HG  PRO A  65       1.511  54.859 -45.848  1.00  2.77           H  
ATOM    979 2HG  PRO A  65       1.621  53.290 -45.096  1.00  2.77           H  
ATOM    980 1HD  PRO A  65      -0.564  54.022 -46.664  1.00  2.77           H  
ATOM    981 2HD  PRO A  65      -0.695  52.822 -45.283  1.00  2.77           H  
ATOM    982  N   THR A  66      -1.294  57.813 -44.503  1.00  2.77           N  
ATOM    983  CA  THR A  66      -1.306  59.218 -44.900  1.00  2.77           C  
ATOM    984  C   THR A  66      -2.483  59.941 -44.251  1.00  2.77           C  
ATOM    985  O   THR A  66      -3.517  59.325 -44.031  1.00  2.77           O  
ATOM    986  CB  THR A  66      -1.508  59.352 -46.412  1.00  2.77           C  
ATOM    987  OG1 THR A  66      -1.429  60.740 -46.796  1.00  2.77           O  
ATOM    988  CG2 THR A  66      -2.862  58.839 -46.720  1.00  2.77           C  
ATOM    989  H   THR A  66      -2.175  57.341 -44.308  1.00  2.77           H  
ATOM    990  HA  THR A  66      -0.361  59.661 -44.617  1.00  2.77           H  
ATOM    991  HB  THR A  66      -0.759  58.778 -46.944  1.00  2.77           H  
ATOM    992  HG1 THR A  66      -0.504  61.010 -46.802  1.00  2.77           H  
ATOM    993 1HG2 THR A  66      -3.066  58.905 -47.788  1.00  2.77           H  
ATOM    994 2HG2 THR A  66      -2.919  57.825 -46.395  1.00  2.77           H  
ATOM    995 3HG2 THR A  66      -3.594  59.401 -46.182  1.00  2.77           H  
ATOM    996  N   PRO A  67      -2.388  61.240 -43.936  1.00  2.73           N  
ATOM    997  CA  PRO A  67      -3.522  62.078 -43.588  1.00  2.73           C  
ATOM    998  C   PRO A  67      -4.570  62.159 -44.713  1.00  2.73           C  
ATOM    999  O   PRO A  67      -5.758  62.359 -44.461  1.00  2.73           O  
ATOM   1000  CB  PRO A  67      -2.861  63.444 -43.364  1.00  2.73           C  
ATOM   1001  CG  PRO A  67      -1.427  63.125 -42.983  1.00  2.73           C  
ATOM   1002  CD  PRO A  67      -1.072  61.895 -43.790  1.00  2.73           C  
ATOM   1003  HA  PRO A  67      -3.979  61.700 -42.663  1.00  2.73           H  
ATOM   1004 1HB  PRO A  67      -2.939  64.049 -44.280  1.00  2.73           H  
ATOM   1005 2HB  PRO A  67      -3.397  63.992 -42.575  1.00  2.73           H  
ATOM   1006 1HG  PRO A  67      -0.779  63.981 -43.216  1.00  2.73           H  
ATOM   1007 2HG  PRO A  67      -1.353  62.953 -41.900  1.00  2.73           H  
ATOM   1008 1HD  PRO A  67      -0.656  62.179 -44.766  1.00  2.73           H  
ATOM   1009 2HD  PRO A  67      -0.382  61.284 -43.192  1.00  2.73           H  
ATOM   1010  N   GLY A  68      -4.151  61.943 -45.967  1.00  2.67           N  
ATOM   1011  CA  GLY A  68      -5.067  62.057 -47.103  1.00  2.67           C  
ATOM   1012  C   GLY A  68      -5.882  60.797 -47.386  1.00  2.67           C  
ATOM   1013  O   GLY A  68      -5.861  60.291 -48.505  1.00  2.67           O  
ATOM   1014  H   GLY A  68      -3.178  61.708 -46.168  1.00  2.67           H  
ATOM   1015 1HA  GLY A  68      -5.740  62.891 -46.925  1.00  2.67           H  
ATOM   1016 2HA  GLY A  68      -4.490  62.311 -47.993  1.00  2.67           H  
ATOM   1017  N   CYS A  69      -6.576  60.273 -46.384  1.00  2.58           N  
ATOM   1018  CA  CYS A  69      -7.313  59.030 -46.605  1.00  2.58           C  
ATOM   1019  C   CYS A  69      -8.381  58.762 -45.564  1.00  2.58           C  
ATOM   1020  O   CYS A  69      -8.478  59.445 -44.545  1.00  2.58           O  
ATOM   1021  CB  CYS A  69      -6.396  57.817 -46.564  1.00  2.58           C  
ATOM   1022  SG  CYS A  69      -5.760  57.466 -44.910  1.00  2.58           S  
ATOM   1023  H   CYS A  69      -6.562  60.761 -45.488  1.00  2.58           H  
ATOM   1024  HA  CYS A  69      -7.789  59.085 -47.584  1.00  2.58           H  
ATOM   1025 1HB  CYS A  69      -6.926  56.936 -46.914  1.00  2.58           H  
ATOM   1026 2HB  CYS A  69      -5.553  57.962 -47.232  1.00  2.58           H  
ATOM   1027  HG  CYS A  69      -4.878  58.493 -44.832  1.00  2.58           H  
ATOM   1028  N   ASP A  70      -9.152  57.708 -45.810  1.00  2.50           N  
ATOM   1029  CA  ASP A  70     -10.126  57.223 -44.841  1.00  2.50           C  
ATOM   1030  C   ASP A  70     -10.098  55.699 -44.661  1.00  2.50           C  
ATOM   1031  O   ASP A  70     -10.925  55.134 -43.951  1.00  2.50           O  
ATOM   1032  CB  ASP A  70     -11.515  57.663 -45.284  1.00  2.50           C  
ATOM   1033  CG  ASP A  70     -11.889  57.107 -46.669  1.00  2.50           C  
ATOM   1034  OD1 ASP A  70     -11.097  56.349 -47.232  1.00  2.50           O  
ATOM   1035  OD2 ASP A  70     -12.936  57.438 -47.155  1.00  2.50           O  
ATOM   1036  H   ASP A  70      -9.051  57.236 -46.693  1.00  2.50           H  
ATOM   1037  HA  ASP A  70      -9.905  57.680 -43.875  1.00  2.50           H  
ATOM   1038 1HB  ASP A  70     -12.252  57.322 -44.556  1.00  2.50           H  
ATOM   1039 2HB  ASP A  70     -11.561  58.754 -45.313  1.00  2.50           H  
ATOM   1040  N   GLY A  71      -9.157  55.030 -45.332  1.00  2.44           N  
ATOM   1041  CA  GLY A  71      -9.004  53.573 -45.267  1.00  2.44           C  
ATOM   1042  C   GLY A  71      -9.992  52.812 -46.171  1.00  2.44           C  
ATOM   1043  O   GLY A  71      -9.959  51.575 -46.228  1.00  2.44           O  
ATOM   1044  H   GLY A  71      -8.516  55.558 -45.901  1.00  2.44           H  
ATOM   1045 1HA  GLY A  71      -7.984  53.312 -45.554  1.00  2.44           H  
ATOM   1046 2HA  GLY A  71      -9.133  53.245 -44.237  1.00  2.44           H  
ATOM   1047  N   SER A  72     -10.858  53.558 -46.874  1.00  2.43           N  
ATOM   1048  CA  SER A  72     -11.886  53.006 -47.749  1.00  2.43           C  
ATOM   1049  C   SER A  72     -11.622  53.381 -49.202  1.00  2.43           C  
ATOM   1050  O   SER A  72     -11.756  52.549 -50.100  1.00  2.43           O  
ATOM   1051  CB  SER A  72     -13.252  53.499 -47.318  1.00  2.43           C  
ATOM   1052  OG  SER A  72     -14.265  53.000 -48.157  1.00  2.43           O  
ATOM   1053  H   SER A  72     -10.823  54.577 -46.799  1.00  2.43           H  
ATOM   1054  HA  SER A  72     -11.863  51.918 -47.670  1.00  2.43           H  
ATOM   1055 1HB  SER A  72     -13.437  53.193 -46.292  1.00  2.43           H  
ATOM   1056 2HB  SER A  72     -13.265  54.588 -47.339  1.00  2.43           H  
ATOM   1057  HG  SER A  72     -14.120  53.412 -49.013  1.00  2.43           H  
ATOM   1058  N   GLY A  73     -11.339  54.655 -49.467  1.00  2.49           N  
ATOM   1059  CA  GLY A  73     -11.047  55.020 -50.844  1.00  2.49           C  
ATOM   1060  C   GLY A  73      -9.742  54.334 -51.247  1.00  2.49           C  
ATOM   1061  O   GLY A  73      -8.768  54.399 -50.506  1.00  2.49           O  
ATOM   1062  H   GLY A  73     -11.291  55.347 -48.712  1.00  2.49           H  
ATOM   1063 1HA  GLY A  73     -11.858  54.701 -51.499  1.00  2.49           H  
ATOM   1064 2HA  GLY A  73     -10.947  56.100 -50.928  1.00  2.49           H  
ATOM   1065  N   HIS A  74      -9.707  53.782 -52.451  1.00  2.63           N  
ATOM   1066  CA  HIS A  74      -8.568  53.051 -53.031  1.00  2.63           C  
ATOM   1067  C   HIS A  74      -8.675  53.196 -54.530  1.00  2.63           C  
ATOM   1068  O   HIS A  74      -9.782  53.282 -55.059  1.00  2.63           O  
ATOM   1069  CB  HIS A  74      -8.558  51.560 -52.638  1.00  2.63           C  
ATOM   1070  CG  HIS A  74      -7.341  50.756 -53.139  1.00  2.63           C  
ATOM   1071  ND1 HIS A  74      -7.240  50.273 -54.439  1.00  2.63           N  
ATOM   1072  CD2 HIS A  74      -6.231  50.326 -52.501  1.00  2.63           C  
ATOM   1073  CE1 HIS A  74      -6.070  49.634 -54.566  1.00  2.63           C  
ATOM   1074  NE2 HIS A  74      -5.459  49.649 -53.412  1.00  2.63           N  
ATOM   1075  H   HIS A  74     -10.561  53.812 -52.987  1.00  2.63           H  
ATOM   1076  HA  HIS A  74      -7.625  53.476 -52.705  1.00  2.63           H  
ATOM   1077 1HB  HIS A  74      -8.570  51.483 -51.549  1.00  2.63           H  
ATOM   1078 2HB  HIS A  74      -9.446  51.102 -52.988  1.00  2.63           H  
ATOM   1079  HD2 HIS A  74      -5.992  50.475 -51.471  1.00  2.63           H  
ATOM   1080  HE1 HIS A  74      -5.695  49.156 -55.471  1.00  2.63           H  
ATOM   1081  HE2 HIS A  74      -4.566  49.218 -53.214  1.00  2.63           H  
ATOM   1082  N   ILE A  75      -7.552  53.223 -55.232  1.00  2.82           N  
ATOM   1083  CA  ILE A  75      -7.627  53.380 -56.682  1.00  2.82           C  
ATOM   1084  C   ILE A  75      -8.332  52.223 -57.440  1.00  2.82           C  
ATOM   1085  O   ILE A  75      -8.762  52.422 -58.577  1.00  2.82           O  
ATOM   1086  CB  ILE A  75      -6.230  53.645 -57.258  1.00  2.82           C  
ATOM   1087  CG1 ILE A  75      -5.324  52.458 -57.004  1.00  2.82           C  
ATOM   1088  CG2 ILE A  75      -5.653  54.924 -56.616  1.00  2.82           C  
ATOM   1089  CD1 ILE A  75      -4.003  52.534 -57.732  1.00  2.82           C  
ATOM   1090  H   ILE A  75      -6.649  53.155 -54.757  1.00  2.82           H  
ATOM   1091  HA  ILE A  75      -8.207  54.281 -56.872  1.00  2.82           H  
ATOM   1092  HB  ILE A  75      -6.301  53.779 -58.334  1.00  2.82           H  
ATOM   1093 1HG1 ILE A  75      -5.136  52.386 -55.938  1.00  2.82           H  
ATOM   1094 2HG1 ILE A  75      -5.824  51.574 -57.314  1.00  2.82           H  
ATOM   1095 1HG2 ILE A  75      -4.665  55.128 -57.024  1.00  2.82           H  
ATOM   1096 2HG2 ILE A  75      -6.310  55.766 -56.826  1.00  2.82           H  
ATOM   1097 3HG2 ILE A  75      -5.577  54.794 -55.546  1.00  2.82           H  
ATOM   1098 1HD1 ILE A  75      -3.407  51.650 -57.506  1.00  2.82           H  
ATOM   1099 2HD1 ILE A  75      -4.185  52.583 -58.806  1.00  2.82           H  
ATOM   1100 3HD1 ILE A  75      -3.458  53.427 -57.416  1.00  2.82           H  
ATOM   1101  N   THR A  76      -8.478  51.035 -56.820  1.00  3.06           N  
ATOM   1102  CA  THR A  76      -9.242  49.948 -57.450  1.00  3.06           C  
ATOM   1103  C   THR A  76     -10.356  49.466 -56.517  1.00  3.06           C  
ATOM   1104  O   THR A  76     -11.427  49.063 -56.972  1.00  3.06           O  
ATOM   1105  CB  THR A  76      -8.399  48.691 -57.719  1.00  3.06           C  
ATOM   1106  OG1 THR A  76      -7.950  48.158 -56.456  1.00  3.06           O  
ATOM   1107  CG2 THR A  76      -7.200  48.989 -58.598  1.00  3.06           C  
ATOM   1108  H   THR A  76      -8.068  50.903 -55.907  1.00  3.06           H  
ATOM   1109  HA  THR A  76      -9.689  50.306 -58.376  1.00  3.06           H  
ATOM   1110  HB  THR A  76      -9.020  47.956 -58.217  1.00  3.06           H  
ATOM   1111  HG1 THR A  76      -7.743  48.901 -55.855  1.00  3.06           H  
ATOM   1112 1HG2 THR A  76      -6.638  48.072 -58.767  1.00  3.06           H  
ATOM   1113 2HG2 THR A  76      -7.540  49.389 -59.555  1.00  3.06           H  
ATOM   1114 3HG2 THR A  76      -6.568  49.701 -58.117  1.00  3.06           H  
ATOM   1115  N   GLY A  77     -10.086  49.481 -55.206  1.00  3.30           N  
ATOM   1116  CA  GLY A  77     -11.033  48.975 -54.208  1.00  3.30           C  
ATOM   1117  C   GLY A  77     -11.052  47.444 -54.081  1.00  3.30           C  
ATOM   1118  O   GLY A  77     -11.914  46.887 -53.397  1.00  3.30           O  
ATOM   1119  H   GLY A  77      -9.185  49.826 -54.891  1.00  3.30           H  
ATOM   1120 1HA  GLY A  77     -10.787  49.403 -53.241  1.00  3.30           H  
ATOM   1121 2HA  GLY A  77     -12.032  49.330 -54.455  1.00  3.30           H  
ATOM   1122  N   ASN A  78     -10.104  46.767 -54.732  1.00  3.51           N  
ATOM   1123  CA  ASN A  78     -10.067  45.301 -54.774  1.00  3.51           C  
ATOM   1124  C   ASN A  78      -9.711  44.374 -53.564  1.00  3.51           C  
ATOM   1125  O   ASN A  78     -10.224  43.254 -53.566  1.00  3.51           O  
ATOM   1126  CB  ASN A  78      -9.198  44.888 -55.943  1.00  3.51           C  
ATOM   1127  CG  ASN A  78      -9.858  45.068 -57.262  1.00  3.51           C  
ATOM   1128  OD1 ASN A  78     -11.090  45.091 -57.380  1.00  3.51           O  
ATOM   1129  ND2 ASN A  78      -9.051  45.190 -58.285  1.00  3.51           N  
ATOM   1130  H   ASN A  78      -9.401  47.287 -55.257  1.00  3.51           H  
ATOM   1131  HA  ASN A  78     -11.079  45.006 -55.046  1.00  3.51           H  
ATOM   1132 1HB  ASN A  78      -8.323  45.510 -55.958  1.00  3.51           H  
ATOM   1133 2HB  ASN A  78      -8.876  43.853 -55.827  1.00  3.51           H  
ATOM   1134 1HD2 ASN A  78      -9.424  45.312 -59.206  1.00  3.51           H  
ATOM   1135 2HD2 ASN A  78      -8.061  45.167 -58.145  1.00  3.51           H  
ATOM   1136  N   TYR A  79      -8.873  44.691 -52.540  1.00  3.65           N  
ATOM   1137  CA  TYR A  79      -8.102  45.886 -52.146  1.00  3.65           C  
ATOM   1138  C   TYR A  79      -8.893  47.100 -51.723  1.00  3.65           C  
ATOM   1139  O   TYR A  79      -8.645  48.205 -52.192  1.00  3.65           O  
ATOM   1140  CB  TYR A  79      -7.016  46.255 -53.150  1.00  3.65           C  
ATOM   1141  CG  TYR A  79      -6.006  45.151 -53.303  1.00  3.65           C  
ATOM   1142  CD1 TYR A  79      -5.845  44.457 -54.495  1.00  3.65           C  
ATOM   1143  CD2 TYR A  79      -5.247  44.803 -52.198  1.00  3.65           C  
ATOM   1144  CE1 TYR A  79      -4.927  43.434 -54.579  1.00  3.65           C  
ATOM   1145  CE2 TYR A  79      -4.334  43.778 -52.287  1.00  3.65           C  
ATOM   1146  CZ  TYR A  79      -4.171  43.095 -53.469  1.00  3.65           C  
ATOM   1147  OH  TYR A  79      -3.256  42.070 -53.552  1.00  3.65           O  
ATOM   1148  H   TYR A  79      -8.752  43.925 -51.900  1.00  3.65           H  
ATOM   1149  HA  TYR A  79      -7.546  45.604 -51.249  1.00  3.65           H  
ATOM   1150 1HB  TYR A  79      -7.428  46.503 -54.107  1.00  3.65           H  
ATOM   1151 2HB  TYR A  79      -6.496  47.133 -52.787  1.00  3.65           H  
ATOM   1152  HD1 TYR A  79      -6.424  44.709 -55.361  1.00  3.65           H  
ATOM   1153  HD2 TYR A  79      -5.380  45.341 -51.256  1.00  3.65           H  
ATOM   1154  HE1 TYR A  79      -4.798  42.892 -55.514  1.00  3.65           H  
ATOM   1155  HE2 TYR A  79      -3.746  43.506 -51.426  1.00  3.65           H  
ATOM   1156  HH  TYR A  79      -3.301  41.670 -54.426  1.00  3.65           H  
ATOM   1157  N   ALA A  80      -9.873  46.902 -50.847  1.00  3.69           N  
ATOM   1158  CA  ALA A  80     -10.620  48.032 -50.316  1.00  3.69           C  
ATOM   1159  C   ALA A  80      -9.692  48.980 -49.564  1.00  3.69           C  
ATOM   1160  O   ALA A  80      -9.783  50.192 -49.728  1.00  3.69           O  
ATOM   1161  CB  ALA A  80     -11.707  47.532 -49.403  1.00  3.69           C  
ATOM   1162  H   ALA A  80     -10.081  45.968 -50.519  1.00  3.69           H  
ATOM   1163  HA  ALA A  80     -11.068  48.584 -51.138  1.00  3.69           H  
ATOM   1164 1HB  ALA A  80     -12.279  48.373 -49.005  1.00  3.69           H  
ATOM   1165 2HB  ALA A  80     -12.358  46.879 -49.974  1.00  3.69           H  
ATOM   1166 3HB  ALA A  80     -11.263  46.975 -48.578  1.00  3.69           H  
ATOM   1167  N   SER A  81      -8.777  48.407 -48.780  1.00  3.64           N  
ATOM   1168  CA  SER A  81      -7.810  49.162 -47.997  1.00  3.64           C  
ATOM   1169  C   SER A  81      -6.437  49.041 -48.681  1.00  3.64           C  
ATOM   1170  O   SER A  81      -6.371  48.542 -49.802  1.00  3.64           O  
ATOM   1171  CB  SER A  81      -7.845  48.726 -46.566  1.00  3.64           C  
ATOM   1172  OG  SER A  81      -9.100  49.002 -45.976  1.00  3.64           O  
ATOM   1173  H   SER A  81      -8.772  47.395 -48.675  1.00  3.64           H  
ATOM   1174  HA  SER A  81      -8.103  50.215 -48.012  1.00  3.64           H  
ATOM   1175 1HB  SER A  81      -7.639  47.658 -46.506  1.00  3.64           H  
ATOM   1176 2HB  SER A  81      -7.083  49.253 -46.032  1.00  3.64           H  
ATOM   1177  HG  SER A  81      -9.275  49.968 -46.104  1.00  3.64           H  
ATOM   1178  N   HIS A  82      -5.348  49.543 -48.074  1.00  3.52           N  
ATOM   1179  CA  HIS A  82      -4.120  49.687 -48.857  1.00  3.52           C  
ATOM   1180  C   HIS A  82      -2.897  48.933 -48.338  1.00  3.52           C  
ATOM   1181  O   HIS A  82      -2.701  48.771 -47.141  1.00  3.52           O  
ATOM   1182  CB  HIS A  82      -3.788  51.173 -48.808  1.00  3.52           C  
ATOM   1183  CG  HIS A  82      -4.972  51.983 -49.142  1.00  3.52           C  
ATOM   1184  ND1 HIS A  82      -6.003  52.160 -48.237  1.00  3.52           N  
ATOM   1185  CD2 HIS A  82      -5.329  52.664 -50.234  1.00  3.52           C  
ATOM   1186  CE1 HIS A  82      -6.925  52.901 -48.771  1.00  3.52           C  
ATOM   1187  NE2 HIS A  82      -6.545  53.220 -49.972  1.00  3.52           N  
ATOM   1188  H   HIS A  82      -5.358  49.870 -47.111  1.00  3.52           H  
ATOM   1189  HA  HIS A  82      -4.296  49.384 -49.885  1.00  3.52           H  
ATOM   1190 1HB  HIS A  82      -3.442  51.445 -47.806  1.00  3.52           H  
ATOM   1191 2HB  HIS A  82      -2.987  51.404 -49.514  1.00  3.52           H  
ATOM   1192  HD2 HIS A  82      -4.761  52.744 -51.145  1.00  3.52           H  
ATOM   1193  HE1 HIS A  82      -7.867  53.205 -48.311  1.00  3.52           H  
ATOM   1194  HE2 HIS A  82      -7.116  53.792 -50.587  1.00  3.52           H  
ATOM   1195  N   ARG A  83      -2.018  48.524 -49.256  1.00  3.35           N  
ATOM   1196  CA  ARG A  83      -0.761  47.901 -48.844  1.00  3.35           C  
ATOM   1197  C   ARG A  83       0.443  48.791 -49.165  1.00  3.35           C  
ATOM   1198  O   ARG A  83       1.591  48.432 -48.901  1.00  3.35           O  
ATOM   1199  CB  ARG A  83      -0.635  46.519 -49.460  1.00  3.35           C  
ATOM   1200  CG  ARG A  83      -1.678  45.546 -48.907  1.00  3.35           C  
ATOM   1201  CD  ARG A  83      -1.563  44.174 -49.425  1.00  3.35           C  
ATOM   1202  NE  ARG A  83      -2.653  43.329 -48.917  1.00  3.35           N  
ATOM   1203  CZ  ARG A  83      -2.646  42.664 -47.742  1.00  3.35           C  
ATOM   1204  NH1 ARG A  83      -1.602  42.732 -46.946  1.00  3.35           N  
ATOM   1205  NH2 ARG A  83      -3.697  41.939 -47.391  1.00  3.35           N  
ATOM   1206  H   ARG A  83      -2.223  48.638 -50.238  1.00  3.35           H  
ATOM   1207  HA  ARG A  83      -0.786  47.758 -47.763  1.00  3.35           H  
ATOM   1208 1HB  ARG A  83      -0.761  46.578 -50.541  1.00  3.35           H  
ATOM   1209 2HB  ARG A  83       0.355  46.108 -49.259  1.00  3.35           H  
ATOM   1210 1HG  ARG A  83      -1.550  45.494 -47.833  1.00  3.35           H  
ATOM   1211 2HG  ARG A  83      -2.679  45.912 -49.137  1.00  3.35           H  
ATOM   1212 1HD  ARG A  83      -1.613  44.187 -50.513  1.00  3.35           H  
ATOM   1213 2HD  ARG A  83      -0.615  43.741 -49.108  1.00  3.35           H  
ATOM   1214  HE  ARG A  83      -3.478  43.243 -49.490  1.00  3.35           H  
ATOM   1215 1HH1 ARG A  83      -0.798  43.282 -47.211  1.00  3.35           H  
ATOM   1216 2HH1 ARG A  83      -1.602  42.230 -46.069  1.00  3.35           H  
ATOM   1217 1HH2 ARG A  83      -4.504  41.884 -48.000  1.00  3.35           H  
ATOM   1218 2HH2 ARG A  83      -3.694  41.441 -46.514  1.00  3.35           H  
ATOM   1219  N   SER A  84       0.160  49.959 -49.739  1.00  3.16           N  
ATOM   1220  CA  SER A  84       1.174  50.958 -50.067  1.00  3.16           C  
ATOM   1221  C   SER A  84       0.528  52.311 -50.324  1.00  3.16           C  
ATOM   1222  O   SER A  84      -0.612  52.380 -50.788  1.00  3.16           O  
ATOM   1223  CB  SER A  84       1.961  50.562 -51.301  1.00  3.16           C  
ATOM   1224  OG  SER A  84       1.139  50.562 -52.445  1.00  3.16           O  
ATOM   1225  H   SER A  84      -0.805  50.172 -49.926  1.00  3.16           H  
ATOM   1226  HA  SER A  84       1.855  51.053 -49.219  1.00  3.16           H  
ATOM   1227 1HB  SER A  84       2.769  51.277 -51.441  1.00  3.16           H  
ATOM   1228 2HB  SER A  84       2.415  49.580 -51.167  1.00  3.16           H  
ATOM   1229  HG  SER A  84       0.863  49.644 -52.571  1.00  3.16           H  
ATOM   1230  N   LEU A  85       1.323  53.379 -50.209  1.00  2.95           N  
ATOM   1231  CA  LEU A  85       0.854  54.727 -50.548  1.00  2.95           C  
ATOM   1232  C   LEU A  85       0.521  54.870 -52.025  1.00  2.95           C  
ATOM   1233  O   LEU A  85      -0.286  55.718 -52.414  1.00  2.95           O  
ATOM   1234  CB  LEU A  85       1.882  55.786 -50.127  1.00  2.95           C  
ATOM   1235  CG  LEU A  85       2.018  55.965 -48.617  1.00  2.95           C  
ATOM   1236  CD1 LEU A  85       3.121  56.908 -48.281  1.00  2.95           C  
ATOM   1237  CD2 LEU A  85       0.723  56.492 -48.118  1.00  2.95           C  
ATOM   1238  H   LEU A  85       2.256  53.260 -49.843  1.00  2.95           H  
ATOM   1239  HA  LEU A  85      -0.043  54.918 -49.975  1.00  2.95           H  
ATOM   1240 1HB  LEU A  85       2.857  55.518 -50.529  1.00  2.95           H  
ATOM   1241 2HB  LEU A  85       1.583  56.747 -50.553  1.00  2.95           H  
ATOM   1242  HG  LEU A  85       2.238  55.005 -48.154  1.00  2.95           H  
ATOM   1243 1HD1 LEU A  85       3.184  57.020 -47.194  1.00  2.95           H  
ATOM   1244 2HD1 LEU A  85       4.068  56.524 -48.663  1.00  2.95           H  
ATOM   1245 3HD1 LEU A  85       2.901  57.861 -48.727  1.00  2.95           H  
ATOM   1246 1HD2 LEU A  85       0.753  56.632 -47.049  1.00  2.95           H  
ATOM   1247 2HD2 LEU A  85       0.497  57.444 -48.595  1.00  2.95           H  
ATOM   1248 3HD2 LEU A  85      -0.013  55.778 -48.375  1.00  2.95           H  
ATOM   1249  N   SER A  86       1.141  54.049 -52.864  1.00  2.75           N  
ATOM   1250  CA  SER A  86       0.933  54.121 -54.300  1.00  2.75           C  
ATOM   1251  C   SER A  86      -0.498  53.786 -54.707  1.00  2.75           C  
ATOM   1252  O   SER A  86      -0.925  54.125 -55.812  1.00  2.75           O  
ATOM   1253  CB  SER A  86       1.893  53.196 -55.027  1.00  2.75           C  
ATOM   1254  OG  SER A  86       1.569  51.824 -54.861  1.00  2.75           O  
ATOM   1255  H   SER A  86       1.768  53.349 -52.492  1.00  2.75           H  
ATOM   1256  HA  SER A  86       1.140  55.147 -54.616  1.00  2.75           H  
ATOM   1257 1HB  SER A  86       1.899  53.440 -56.088  1.00  2.75           H  
ATOM   1258 2HB  SER A  86       2.897  53.370 -54.650  1.00  2.75           H  
ATOM   1259  HG  SER A  86       1.465  51.641 -53.910  1.00  2.75           H  
ATOM   1260  N   GLY A  87      -1.245  53.087 -53.839  1.00  2.60           N  
ATOM   1261  CA  GLY A  87      -2.619  52.736 -54.159  1.00  2.60           C  
ATOM   1262  C   GLY A  87      -3.611  53.706 -53.535  1.00  2.60           C  
ATOM   1263  O   GLY A  87      -4.832  53.503 -53.623  1.00  2.60           O  
ATOM   1264  H   GLY A  87      -0.869  52.827 -52.924  1.00  2.60           H  
ATOM   1265 1HA  GLY A  87      -2.744  52.722 -55.235  1.00  2.60           H  
ATOM   1266 2HA  GLY A  87      -2.824  51.729 -53.802  1.00  2.60           H  
ATOM   1267  N   CYS A  88      -3.094  54.729 -52.846  1.00  2.52           N  
ATOM   1268  CA  CYS A  88      -3.938  55.660 -52.125  1.00  2.52           C  
ATOM   1269  C   CYS A  88      -4.337  56.896 -52.947  1.00  2.52           C  
ATOM   1270  O   CYS A  88      -3.469  57.618 -53.453  1.00  2.52           O  
ATOM   1271  CB  CYS A  88      -3.221  56.127 -50.871  1.00  2.52           C  
ATOM   1272  SG  CYS A  88      -2.808  54.785 -49.772  1.00  2.52           S  
ATOM   1273  H   CYS A  88      -2.085  54.881 -52.815  1.00  2.52           H  
ATOM   1274  HA  CYS A  88      -4.801  55.112 -51.785  1.00  2.52           H  
ATOM   1275 1HB  CYS A  88      -2.304  56.631 -51.136  1.00  2.52           H  
ATOM   1276 2HB  CYS A  88      -3.851  56.843 -50.332  1.00  2.52           H  
ATOM   1277  N   PRO A  89      -5.634  57.190 -53.089  1.00  2.57           N  
ATOM   1278  CA  PRO A  89      -6.127  58.377 -53.720  1.00  2.57           C  
ATOM   1279  C   PRO A  89      -5.545  59.516 -52.924  1.00  2.57           C  
ATOM   1280  O   PRO A  89      -5.270  59.351 -51.741  1.00  2.57           O  
ATOM   1281  CB  PRO A  89      -7.642  58.266 -53.562  1.00  2.57           C  
ATOM   1282  CG  PRO A  89      -7.886  56.796 -53.429  1.00  2.57           C  
ATOM   1283  CD  PRO A  89      -6.680  56.262 -52.683  1.00  2.57           C  
ATOM   1284  HA  PRO A  89      -5.810  58.403 -54.771  1.00  2.57           H  
ATOM   1285 1HB  PRO A  89      -7.963  58.839 -52.678  1.00  2.57           H  
ATOM   1286 2HB  PRO A  89      -8.142  58.709 -54.434  1.00  2.57           H  
ATOM   1287 1HG  PRO A  89      -8.824  56.622 -52.890  1.00  2.57           H  
ATOM   1288 2HG  PRO A  89      -7.996  56.333 -54.418  1.00  2.57           H  
ATOM   1289 1HD  PRO A  89      -6.835  56.265 -51.588  1.00  2.57           H  
ATOM   1290 2HD  PRO A  89      -6.474  55.280 -53.084  1.00  2.57           H  
ATOM   1291  N   ARG A  90      -5.314  60.640 -53.578  1.00  2.77           N  
ATOM   1292  CA  ARG A  90      -4.752  61.849 -52.968  1.00  2.77           C  
ATOM   1293  C   ARG A  90      -3.255  61.750 -52.611  1.00  2.77           C  
ATOM   1294  O   ARG A  90      -2.646  62.756 -52.254  1.00  2.77           O  
ATOM   1295  CB  ARG A  90      -5.522  62.233 -51.695  1.00  2.77           C  
ATOM   1296  CG  ARG A  90      -7.012  62.518 -51.893  1.00  2.77           C  
ATOM   1297  CD  ARG A  90      -7.702  62.805 -50.604  1.00  2.77           C  
ATOM   1298  NE  ARG A  90      -7.267  64.058 -49.992  1.00  2.77           N  
ATOM   1299  CZ  ARG A  90      -7.567  64.433 -48.732  1.00  2.77           C  
ATOM   1300  NH1 ARG A  90      -8.295  63.646 -47.965  1.00  2.77           N  
ATOM   1301  NH2 ARG A  90      -7.131  65.590 -48.263  1.00  2.77           N  
ATOM   1302  H   ARG A  90      -5.560  60.675 -54.557  1.00  2.77           H  
ATOM   1303  HA  ARG A  90      -4.874  62.663 -53.682  1.00  2.77           H  
ATOM   1304 1HB  ARG A  90      -5.403  61.514 -50.898  1.00  2.77           H  
ATOM   1305 2HB  ARG A  90      -5.092  63.160 -51.317  1.00  2.77           H  
ATOM   1306 1HG  ARG A  90      -7.134  63.382 -52.546  1.00  2.77           H  
ATOM   1307 2HG  ARG A  90      -7.497  61.653 -52.342  1.00  2.77           H  
ATOM   1308 1HD  ARG A  90      -8.774  62.864 -50.775  1.00  2.77           H  
ATOM   1309 2HD  ARG A  90      -7.490  61.994 -49.904  1.00  2.77           H  
ATOM   1310  HE  ARG A  90      -6.707  64.688 -50.553  1.00  2.77           H  
ATOM   1311 1HH1 ARG A  90      -8.625  62.761 -48.320  1.00  2.77           H  
ATOM   1312 2HH1 ARG A  90      -8.518  63.925 -47.019  1.00  2.77           H  
ATOM   1313 1HH2 ARG A  90      -6.573  66.195 -48.850  1.00  2.77           H  
ATOM   1314 2HH2 ARG A  90      -7.356  65.869 -47.318  1.00  2.77           H  
ATOM   1315  N   ALA A  91      -2.602  60.592 -52.802  1.00  3.13           N  
ATOM   1316  CA  ALA A  91      -1.162  60.509 -52.530  1.00  3.13           C  
ATOM   1317  C   ALA A  91      -0.388  61.490 -53.411  1.00  3.13           C  
ATOM   1318  O   ALA A  91       0.594  62.105 -53.000  1.00  3.13           O  
ATOM   1319  CB  ALA A  91      -0.652  59.096 -52.760  1.00  3.13           C  
ATOM   1320  H   ALA A  91      -3.094  59.740 -53.090  1.00  3.13           H  
ATOM   1321  HA  ALA A  91      -0.996  60.782 -51.489  1.00  3.13           H  
ATOM   1322 1HB  ALA A  91       0.406  59.035 -52.536  1.00  3.13           H  
ATOM   1323 2HB  ALA A  91      -1.193  58.411 -52.116  1.00  3.13           H  
ATOM   1324 3HB  ALA A  91      -0.817  58.812 -53.797  1.00  3.13           H  
ATOM   1325  N   LYS A  92      -0.899  61.703 -54.613  1.00  3.65           N  
ATOM   1326  CA  LYS A  92      -0.266  62.545 -55.613  1.00  3.65           C  
ATOM   1327  C   LYS A  92      -0.492  64.032 -55.362  1.00  3.65           C  
ATOM   1328  O   LYS A  92      -0.036  64.873 -56.135  1.00  3.65           O  
ATOM   1329  CB  LYS A  92      -0.784  62.167 -56.999  1.00  3.65           C  
ATOM   1330  CG  LYS A  92      -0.378  60.764 -57.461  1.00  3.65           C  
ATOM   1331  CD  LYS A  92      -0.918  60.459 -58.857  1.00  3.65           C  
ATOM   1332  CE  LYS A  92      -0.507  59.066 -59.326  1.00  3.65           C  
ATOM   1333  NZ  LYS A  92      -1.062  58.748 -60.667  1.00  3.65           N  
ATOM   1334  H   LYS A  92      -1.742  61.206 -54.860  1.00  3.65           H  
ATOM   1335  HA  LYS A  92       0.808  62.363 -55.579  1.00  3.65           H  
ATOM   1336 1HB  LYS A  92      -1.871  62.226 -57.004  1.00  3.65           H  
ATOM   1337 2HB  LYS A  92      -0.412  62.884 -57.731  1.00  3.65           H  
ATOM   1338 1HG  LYS A  92       0.710  60.686 -57.475  1.00  3.65           H  
ATOM   1339 2HG  LYS A  92      -0.767  60.023 -56.760  1.00  3.65           H  
ATOM   1340 1HD  LYS A  92      -2.007  60.520 -58.847  1.00  3.65           H  
ATOM   1341 2HD  LYS A  92      -0.539  61.197 -59.565  1.00  3.65           H  
ATOM   1342 1HE  LYS A  92       0.580  59.011 -59.373  1.00  3.65           H  
ATOM   1343 2HE  LYS A  92      -0.868  58.327 -58.612  1.00  3.65           H  
ATOM   1344 1HZ  LYS A  92      -0.769  57.822 -60.943  1.00  3.65           H  
ATOM   1345 2HZ  LYS A  92      -2.071  58.786 -60.630  1.00  3.65           H  
ATOM   1346 3HZ  LYS A  92      -0.724  59.421 -61.341  1.00  3.65           H  
ATOM   1347  N   LYS A  93      -1.222  64.363 -54.296  1.00  4.28           N  
ATOM   1348  CA  LYS A  93      -1.474  65.746 -53.948  1.00  4.28           C  
ATOM   1349  C   LYS A  93      -0.496  66.230 -52.876  1.00  4.28           C  
ATOM   1350  O   LYS A  93      -0.604  67.367 -52.407  1.00  4.28           O  
ATOM   1351  CB  LYS A  93      -2.915  65.929 -53.478  1.00  4.28           C  
ATOM   1352  CG  LYS A  93      -3.958  65.551 -54.523  1.00  4.28           C  
ATOM   1353  CD  LYS A  93      -3.876  66.456 -55.744  1.00  4.28           C  
ATOM   1354  CE  LYS A  93      -4.981  66.147 -56.745  1.00  4.28           C  
ATOM   1355  NZ  LYS A  93      -4.885  67.003 -57.962  1.00  4.28           N  
ATOM   1356  H   LYS A  93      -1.598  63.645 -53.679  1.00  4.28           H  
ATOM   1357  HA  LYS A  93      -1.322  66.361 -54.834  1.00  4.28           H  
ATOM   1358 1HB  LYS A  93      -3.088  65.314 -52.593  1.00  4.28           H  
ATOM   1359 2HB  LYS A  93      -3.078  66.968 -53.196  1.00  4.28           H  
ATOM   1360 1HG  LYS A  93      -3.785  64.523 -54.838  1.00  4.28           H  
ATOM   1361 2HG  LYS A  93      -4.956  65.617 -54.088  1.00  4.28           H  
ATOM   1362 1HD  LYS A  93      -3.961  67.498 -55.430  1.00  4.28           H  
ATOM   1363 2HD  LYS A  93      -2.906  66.320 -56.229  1.00  4.28           H  
ATOM   1364 1HE  LYS A  93      -4.908  65.101 -57.041  1.00  4.28           H  
ATOM   1365 2HE  LYS A  93      -5.948  66.312 -56.270  1.00  4.28           H  
ATOM   1366 1HZ  LYS A  93      -5.632  66.768 -58.601  1.00  4.28           H  
ATOM   1367 2HZ  LYS A  93      -4.962  67.976 -57.698  1.00  4.28           H  
ATOM   1368 3HZ  LYS A  93      -3.993  66.846 -58.413  1.00  4.28           H  
ATOM   1369  N   SER A  94       0.472  65.385 -52.494  1.00  4.96           N  
ATOM   1370  CA  SER A  94       1.429  65.783 -51.465  1.00  4.96           C  
ATOM   1371  C   SER A  94       2.875  65.415 -51.821  1.00  4.96           C  
ATOM   1372  O   SER A  94       3.182  65.046 -52.952  1.00  4.96           O  
ATOM   1373  CB  SER A  94       1.049  65.156 -50.132  1.00  4.96           C  
ATOM   1374  OG  SER A  94       1.800  65.726 -49.085  1.00  4.96           O  
ATOM   1375  H   SER A  94       0.527  64.442 -52.887  1.00  4.96           H  
ATOM   1376  HA  SER A  94       1.383  66.866 -51.357  1.00  4.96           H  
ATOM   1377 1HB  SER A  94      -0.016  65.302 -49.946  1.00  4.96           H  
ATOM   1378 2HB  SER A  94       1.230  64.082 -50.178  1.00  4.96           H  
ATOM   1379  HG  SER A  94       1.390  66.581 -48.903  1.00  4.96           H  
ATOM   1380  N   GLY A  95       3.772  65.567 -50.842  1.00  5.61           N  
ATOM   1381  CA  GLY A  95       5.208  65.342 -51.025  1.00  5.61           C  
ATOM   1382  C   GLY A  95       5.655  63.905 -50.766  1.00  5.61           C  
ATOM   1383  O   GLY A  95       6.847  63.614 -50.820  1.00  5.61           O  
ATOM   1384  H   GLY A  95       3.412  65.844 -49.941  1.00  5.61           H  
ATOM   1385 1HA  GLY A  95       5.484  65.623 -52.042  1.00  5.61           H  
ATOM   1386 2HA  GLY A  95       5.758  66.011 -50.363  1.00  5.61           H  
ATOM   1387  N   VAL A  96       4.698  63.035 -50.444  1.00  6.17           N  
ATOM   1388  CA  VAL A  96       4.920  61.617 -50.137  1.00  6.17           C  
ATOM   1389  C   VAL A  96       6.368  61.180 -49.983  1.00  6.17           C  
ATOM   1390  O   VAL A  96       6.960  60.644 -50.918  1.00  6.17           O  
ATOM   1391  CB  VAL A  96       4.268  60.731 -51.206  1.00  6.17           C  
ATOM   1392  CG1 VAL A  96       4.628  59.278 -50.950  1.00  6.17           C  
ATOM   1393  CG2 VAL A  96       2.766  60.915 -51.143  1.00  6.17           C  
ATOM   1394  H   VAL A  96       3.751  63.381 -50.432  1.00  6.17           H  
ATOM   1395  HA  VAL A  96       4.416  61.409 -49.193  1.00  6.17           H  
ATOM   1396  HB  VAL A  96       4.636  61.010 -52.195  1.00  6.17           H  
ATOM   1397 1HG1 VAL A  96       4.160  58.642 -51.700  1.00  6.17           H  
ATOM   1398 2HG1 VAL A  96       5.709  59.153 -50.994  1.00  6.17           H  
ATOM   1399 3HG1 VAL A  96       4.286  59.004 -49.976  1.00  6.17           H  
ATOM   1400 1HG2 VAL A  96       2.299  60.293 -51.899  1.00  6.17           H  
ATOM   1401 2HG2 VAL A  96       2.399  60.630 -50.157  1.00  6.17           H  
ATOM   1402 3HG2 VAL A  96       2.525  61.963 -51.334  1.00  6.17           H  
ATOM   1403  N   LYS A  97       6.926  61.375 -48.797  1.00  6.65           N  
ATOM   1404  CA  LYS A  97       8.287  60.934 -48.553  1.00  6.65           C  
ATOM   1405  C   LYS A  97       8.395  59.430 -48.748  1.00  6.65           C  
ATOM   1406  O   LYS A  97       7.554  58.675 -48.256  1.00  6.65           O  
ATOM   1407  CB  LYS A  97       8.759  61.307 -47.147  1.00  6.65           C  
ATOM   1408  CG  LYS A  97      10.221  60.926 -46.872  1.00  6.65           C  
ATOM   1409  CD  LYS A  97      10.687  61.377 -45.496  1.00  6.65           C  
ATOM   1410  CE  LYS A  97      12.134  60.961 -45.251  1.00  6.65           C  
ATOM   1411  NZ  LYS A  97      12.623  61.405 -43.913  1.00  6.65           N  
ATOM   1412  H   LYS A  97       6.401  61.831 -48.068  1.00  6.65           H  
ATOM   1413  HA  LYS A  97       8.943  61.415 -49.281  1.00  6.65           H  
ATOM   1414 1HB  LYS A  97       8.654  62.383 -47.002  1.00  6.65           H  
ATOM   1415 2HB  LYS A  97       8.133  60.810 -46.406  1.00  6.65           H  
ATOM   1416 1HG  LYS A  97      10.328  59.841 -46.932  1.00  6.65           H  
ATOM   1417 2HG  LYS A  97      10.862  61.373 -47.631  1.00  6.65           H  
ATOM   1418 1HD  LYS A  97      10.605  62.461 -45.416  1.00  6.65           H  
ATOM   1419 2HD  LYS A  97      10.054  60.922 -44.734  1.00  6.65           H  
ATOM   1420 1HE  LYS A  97      12.206  59.875 -45.314  1.00  6.65           H  
ATOM   1421 2HE  LYS A  97      12.766  61.401 -46.023  1.00  6.65           H  
ATOM   1422 1HZ  LYS A  97      13.582  61.111 -43.789  1.00  6.65           H  
ATOM   1423 2HZ  LYS A  97      12.570  62.412 -43.851  1.00  6.65           H  
ATOM   1424 3HZ  LYS A  97      12.050  60.993 -43.190  1.00  6.65           H  
ATOM   1425  N   VAL A  98       9.431  59.003 -49.456  1.00  7.06           N  
ATOM   1426  CA  VAL A  98       9.673  57.589 -49.695  1.00  7.06           C  
ATOM   1427  C   VAL A  98      10.958  57.166 -48.997  1.00  7.06           C  
ATOM   1428  O   VAL A  98      11.968  57.866 -49.059  1.00  7.06           O  
ATOM   1429  CB  VAL A  98       9.752  57.301 -51.207  1.00  7.06           C  
ATOM   1430  CG1 VAL A  98      10.061  55.834 -51.450  1.00  7.06           C  
ATOM   1431  CG2 VAL A  98       8.429  57.672 -51.851  1.00  7.06           C  
ATOM   1432  H   VAL A  98      10.065  59.684 -49.844  1.00  7.06           H  
ATOM   1433  HA  VAL A  98       8.846  57.015 -49.279  1.00  7.06           H  
ATOM   1434  HB  VAL A  98      10.555  57.888 -51.648  1.00  7.06           H  
ATOM   1435 1HG1 VAL A  98      10.113  55.651 -52.522  1.00  7.06           H  
ATOM   1436 2HG1 VAL A  98      11.014  55.578 -50.999  1.00  7.06           H  
ATOM   1437 3HG1 VAL A  98       9.277  55.219 -51.017  1.00  7.06           H  
ATOM   1438 1HG2 VAL A  98       8.475  57.474 -52.919  1.00  7.06           H  
ATOM   1439 2HG2 VAL A  98       7.628  57.082 -51.408  1.00  7.06           H  
ATOM   1440 3HG2 VAL A  98       8.230  58.723 -51.691  1.00  7.06           H  
ATOM   1441  N   ALA A  99      10.899  56.046 -48.285  1.00  7.46           N  
ATOM   1442  CA  ALA A  99      12.060  55.557 -47.558  1.00  7.46           C  
ATOM   1443  C   ALA A  99      13.204  55.267 -48.527  1.00  7.46           C  
ATOM   1444  O   ALA A  99      12.950  54.783 -49.625  1.00  7.46           O  
ATOM   1445  CB  ALA A  99      11.706  54.283 -46.803  1.00  7.46           C  
ATOM   1446  H   ALA A  99      10.034  55.525 -48.261  1.00  7.46           H  
ATOM   1447  HA  ALA A  99      12.349  56.335 -46.859  1.00  7.46           H  
ATOM   1448 1HB  ALA A  99      12.566  53.922 -46.241  1.00  7.46           H  
ATOM   1449 2HB  ALA A  99      10.889  54.487 -46.112  1.00  7.46           H  
ATOM   1450 3HB  ALA A  99      11.399  53.520 -47.515  1.00  7.46           H  
ATOM   1451  N   PRO A 100      14.474  55.502 -48.135  1.00  7.86           N  
ATOM   1452  CA  PRO A 100      15.671  55.227 -48.914  1.00  7.86           C  
ATOM   1453  C   PRO A 100      15.932  53.740 -49.117  1.00  7.86           C  
ATOM   1454  O   PRO A 100      16.670  53.373 -50.022  1.00  7.86           O  
ATOM   1455  CB  PRO A 100      16.772  55.876 -48.075  1.00  7.86           C  
ATOM   1456  CG  PRO A 100      16.239  55.876 -46.666  1.00  7.86           C  
ATOM   1457  CD  PRO A 100      14.752  56.099 -46.810  1.00  7.86           C  
ATOM   1458  HA  PRO A 100      15.583  55.730 -49.888  1.00  7.86           H  
ATOM   1459 1HB  PRO A 100      17.709  55.313 -48.179  1.00  7.86           H  
ATOM   1460 2HB  PRO A 100      16.963  56.877 -48.456  1.00  7.86           H  
ATOM   1461 1HG  PRO A 100      16.481  54.916 -46.182  1.00  7.86           H  
ATOM   1462 2HG  PRO A 100      16.736  56.659 -46.076  1.00  7.86           H  
ATOM   1463 1HD  PRO A 100      14.249  55.566 -45.997  1.00  7.86           H  
ATOM   1464 2HD  PRO A 100      14.526  57.178 -46.819  1.00  7.86           H  
ATOM   1465  N   THR A 101      15.295  52.898 -48.294  1.00  8.28           N  
ATOM   1466  CA  THR A 101      15.484  51.452 -48.339  1.00  8.28           C  
ATOM   1467  C   THR A 101      16.933  51.046 -48.116  1.00  8.28           C  
ATOM   1468  O   THR A 101      17.794  51.887 -47.881  1.00  8.28           O  
ATOM   1469  CB  THR A 101      14.952  50.855 -49.668  1.00  8.28           C  
ATOM   1470  OG1 THR A 101      15.661  51.382 -50.835  1.00  8.28           O  
ATOM   1471  CG2 THR A 101      13.471  51.187 -49.806  1.00  8.28           C  
ATOM   1472  H   THR A 101      14.681  53.272 -47.592  1.00  8.28           H  
ATOM   1473  HA  THR A 101      14.898  51.013 -47.532  1.00  8.28           H  
ATOM   1474  HB  THR A 101      15.076  49.775 -49.646  1.00  8.28           H  
ATOM   1475  HG1 THR A 101      16.602  51.719 -50.640  1.00  8.28           H  
ATOM   1476 1HG2 THR A 101      13.089  50.754 -50.727  1.00  8.28           H  
ATOM   1477 2HG2 THR A 101      12.924  50.782 -48.957  1.00  8.28           H  
ATOM   1478 3HG2 THR A 101      13.344  52.266 -49.835  1.00  8.28           H  
ATOM   1479  N   LYS A 102      17.191  49.734 -48.053  1.00  8.66           N  
ATOM   1480  CA  LYS A 102      18.575  49.290 -47.922  1.00  8.66           C  
ATOM   1481  C   LYS A 102      19.267  49.518 -49.266  1.00  8.66           C  
ATOM   1482  O   LYS A 102      20.411  49.990 -49.346  1.00  8.66           O  
ATOM   1483  CB  LYS A 102      18.644  47.818 -47.521  1.00  8.66           C  
ATOM   1484  CG  LYS A 102      18.174  47.533 -46.090  1.00  8.66           C  
ATOM   1485  CD  LYS A 102      18.257  46.046 -45.760  1.00  8.66           C  
ATOM   1486  CE  LYS A 102      17.789  45.759 -44.341  1.00  8.66           C  
ATOM   1487  NZ  LYS A 102      17.844  44.305 -44.028  1.00  8.66           N  
ATOM   1488  H   LYS A 102      16.448  49.063 -48.170  1.00  8.66           H  
ATOM   1489  HA  LYS A 102      19.075  49.889 -47.164  1.00  8.66           H  
ATOM   1490 1HB  LYS A 102      18.034  47.225 -48.205  1.00  8.66           H  
ATOM   1491 2HB  LYS A 102      19.671  47.467 -47.617  1.00  8.66           H  
ATOM   1492 1HG  LYS A 102      18.794  48.089 -45.386  1.00  8.66           H  
ATOM   1493 2HG  LYS A 102      17.142  47.864 -45.975  1.00  8.66           H  
ATOM   1494 1HD  LYS A 102      17.630  45.485 -46.454  1.00  8.66           H  
ATOM   1495 2HD  LYS A 102      19.285  45.703 -45.867  1.00  8.66           H  
ATOM   1496 1HE  LYS A 102      18.425  46.297 -43.639  1.00  8.66           H  
ATOM   1497 2HE  LYS A 102      16.762  46.106 -44.224  1.00  8.66           H  
ATOM   1498 1HZ  LYS A 102      17.528  44.151 -43.081  1.00  8.66           H  
ATOM   1499 2HZ  LYS A 102      17.248  43.799 -44.668  1.00  8.66           H  
ATOM   1500 3HZ  LYS A 102      18.795  43.977 -44.123  1.00  8.66           H  
ATOM   1501  N   ASP A 103      18.548  49.180 -50.336  1.00  8.99           N  
ATOM   1502  CA  ASP A 103      19.063  49.413 -51.663  1.00  8.99           C  
ATOM   1503  C   ASP A 103      19.222  50.912 -51.788  1.00  8.99           C  
ATOM   1504  O   ASP A 103      18.297  51.661 -51.461  1.00  8.99           O  
ATOM   1505  CB  ASP A 103      18.105  48.882 -52.729  1.00  8.99           C  
ATOM   1506  CG  ASP A 103      18.019  47.348 -52.759  1.00  8.99           C  
ATOM   1507  OD1 ASP A 103      18.815  46.707 -52.110  1.00  8.99           O  
ATOM   1508  OD2 ASP A 103      17.149  46.839 -53.424  1.00  8.99           O  
ATOM   1509  H   ASP A 103      17.628  48.791 -50.218  1.00  8.99           H  
ATOM   1510  HA  ASP A 103      20.038  48.938 -51.772  1.00  8.99           H  
ATOM   1511 1HB  ASP A 103      17.108  49.291 -52.553  1.00  8.99           H  
ATOM   1512 2HB  ASP A 103      18.432  49.237 -53.712  1.00  8.99           H  
ATOM   1513  N   ASP A 104      20.387  51.353 -52.247  1.00  9.27           N  
ATOM   1514  CA  ASP A 104      20.676  52.779 -52.400  1.00  9.27           C  
ATOM   1515  C   ASP A 104      20.389  53.576 -51.100  1.00  9.27           C  
ATOM   1516  O   ASP A 104      20.057  54.768 -51.135  1.00  9.27           O  
ATOM   1517  CB  ASP A 104      19.875  53.331 -53.585  1.00  9.27           C  
ATOM   1518  CG  ASP A 104      20.262  52.631 -54.915  1.00  9.27           C  
ATOM   1519  OD1 ASP A 104      21.403  52.242 -55.051  1.00  9.27           O  
ATOM   1520  OD2 ASP A 104      19.406  52.457 -55.754  1.00  9.27           O  
ATOM   1521  H   ASP A 104      21.095  50.677 -52.491  1.00  9.27           H  
ATOM   1522  HA  ASP A 104      21.737  52.885 -52.631  1.00  9.27           H  
ATOM   1523 1HB  ASP A 104      18.805  53.210 -53.410  1.00  9.27           H  
ATOM   1524 2HB  ASP A 104      20.066  54.408 -53.688  1.00  9.27           H  
ATOM   1525  N   LYS A 105      20.698  52.971 -49.944  1.00  9.50           N  
ATOM   1526  CA  LYS A 105      20.529  53.593 -48.623  1.00  9.50           C  
ATOM   1527  C   LYS A 105      21.317  54.882 -48.422  1.00  9.50           C  
ATOM   1528  O   LYS A 105      21.060  55.637 -47.487  1.00  9.50           O  
ATOM   1529  CB  LYS A 105      20.926  52.621 -47.513  1.00  9.50           C  
ATOM   1530  CG  LYS A 105      22.405  52.269 -47.473  1.00  9.50           C  
ATOM   1531  CD  LYS A 105      22.696  51.229 -46.405  1.00  9.50           C  
ATOM   1532  CE  LYS A 105      24.181  50.897 -46.357  1.00  9.50           C  
ATOM   1533  NZ  LYS A 105      24.484  49.857 -45.339  1.00  9.50           N  
ATOM   1534  H   LYS A 105      20.947  51.979 -49.960  1.00  9.50           H  
ATOM   1535  HA  LYS A 105      19.468  53.819 -48.506  1.00  9.50           H  
ATOM   1536 1HB  LYS A 105      20.662  53.055 -46.553  1.00  9.50           H  
ATOM   1537 2HB  LYS A 105      20.367  51.723 -47.606  1.00  9.50           H  
ATOM   1538 1HG  LYS A 105      22.707  51.880 -48.446  1.00  9.50           H  
ATOM   1539 2HG  LYS A 105      22.986  53.162 -47.258  1.00  9.50           H  
ATOM   1540 1HD  LYS A 105      22.374  51.602 -45.433  1.00  9.50           H  
ATOM   1541 2HD  LYS A 105      22.132  50.320 -46.635  1.00  9.50           H  
ATOM   1542 1HE  LYS A 105      24.495  50.535 -47.335  1.00  9.50           H  
ATOM   1543 2HE  LYS A 105      24.739  51.802 -46.119  1.00  9.50           H  
ATOM   1544 1HZ  LYS A 105      25.475  49.665 -45.340  1.00  9.50           H  
ATOM   1545 2HZ  LYS A 105      24.204  50.186 -44.425  1.00  9.50           H  
ATOM   1546 3HZ  LYS A 105      23.977  49.012 -45.562  1.00  9.50           H  
ATOM   1547  N   GLU A 106      22.321  55.107 -49.262  1.00  9.71           N  
ATOM   1548  CA  GLU A 106      23.176  56.278 -49.169  1.00  9.71           C  
ATOM   1549  C   GLU A 106      22.612  57.517 -49.874  1.00  9.71           C  
ATOM   1550  O   GLU A 106      23.169  58.604 -49.740  1.00  9.71           O  
ATOM   1551  CB  GLU A 106      24.556  55.946 -49.735  1.00  9.71           C  
ATOM   1552  CG  GLU A 106      25.311  54.893 -48.929  1.00  9.71           C  
ATOM   1553  CD  GLU A 106      26.661  54.546 -49.506  1.00  9.71           C  
ATOM   1554  OE1 GLU A 106      27.018  55.102 -50.518  1.00  9.71           O  
ATOM   1555  OE2 GLU A 106      27.336  53.726 -48.929  1.00  9.71           O  
ATOM   1556  H   GLU A 106      22.475  54.442 -50.005  1.00  9.71           H  
ATOM   1557  HA  GLU A 106      23.295  56.525 -48.115  1.00  9.71           H  
ATOM   1558 1HB  GLU A 106      24.451  55.581 -50.756  1.00  9.71           H  
ATOM   1559 2HB  GLU A 106      25.163  56.851 -49.767  1.00  9.71           H  
ATOM   1560 1HG  GLU A 106      25.443  55.260 -47.912  1.00  9.71           H  
ATOM   1561 2HG  GLU A 106      24.702  53.991 -48.882  1.00  9.71           H  
ATOM   1562  N   ASP A 107      21.488  57.396 -50.594  1.00  9.91           N  
ATOM   1563  CA  ASP A 107      20.953  58.573 -51.291  1.00  9.91           C  
ATOM   1564  C   ASP A 107      20.700  59.808 -50.396  1.00  9.91           C  
ATOM   1565  O   ASP A 107      20.943  60.926 -50.842  1.00  9.91           O  
ATOM   1566  CB  ASP A 107      19.683  58.257 -52.089  1.00  9.91           C  
ATOM   1567  CG  ASP A 107      19.936  57.453 -53.367  1.00  9.91           C  
ATOM   1568  OD1 ASP A 107      21.071  57.311 -53.771  1.00  9.91           O  
ATOM   1569  OD2 ASP A 107      18.975  57.005 -53.945  1.00  9.91           O  
ATOM   1570  H   ASP A 107      21.022  56.490 -50.683  1.00  9.91           H  
ATOM   1571  HA  ASP A 107      21.700  58.867 -52.026  1.00  9.91           H  
ATOM   1572 1HB  ASP A 107      18.997  57.672 -51.488  1.00  9.91           H  
ATOM   1573 2HB  ASP A 107      19.178  59.187 -52.350  1.00  9.91           H  
ATOM   1574  N   PRO A 108      20.219  59.690 -49.136  1.00 10.08           N  
ATOM   1575  CA  PRO A 108      20.019  60.808 -48.233  1.00 10.08           C  
ATOM   1576  C   PRO A 108      21.303  61.590 -47.963  1.00 10.08           C  
ATOM   1577  O   PRO A 108      21.242  62.773 -47.631  1.00 10.08           O  
ATOM   1578  CB  PRO A 108      19.495  60.134 -46.963  1.00 10.08           C  
ATOM   1579  CG  PRO A 108      18.856  58.860 -47.452  1.00 10.08           C  
ATOM   1580  CD  PRO A 108      19.741  58.409 -48.575  1.00 10.08           C  
ATOM   1581  HA  PRO A 108      19.261  61.465 -48.646  1.00 10.08           H  
ATOM   1582 1HB  PRO A 108      20.333  59.958 -46.261  1.00 10.08           H  
ATOM   1583 2HB  PRO A 108      18.782  60.797 -46.454  1.00 10.08           H  
ATOM   1584 1HG  PRO A 108      18.804  58.123 -46.634  1.00 10.08           H  
ATOM   1585 2HG  PRO A 108      17.825  59.056 -47.774  1.00 10.08           H  
ATOM   1586 1HD  PRO A 108      20.561  57.875 -48.123  1.00 10.08           H  
ATOM   1587 2HD  PRO A 108      19.177  57.804 -49.280  1.00 10.08           H  
ATOM   1588  N   GLU A 109      22.478  60.995 -48.204  1.00 10.23           N  
ATOM   1589  CA  GLU A 109      23.725  61.694 -47.927  1.00 10.23           C  
ATOM   1590  C   GLU A 109      24.064  62.660 -49.059  1.00 10.23           C  
ATOM   1591  O   GLU A 109      25.036  63.415 -48.992  1.00 10.23           O  
ATOM   1592  CB  GLU A 109      24.864  60.686 -47.764  1.00 10.23           C  
ATOM   1593  CG  GLU A 109      24.691  59.697 -46.604  1.00 10.23           C  
ATOM   1594  CD  GLU A 109      24.700  60.338 -45.248  1.00 10.23           C  
ATOM   1595  OE1 GLU A 109      25.600  61.093 -44.970  1.00 10.23           O  
ATOM   1596  OE2 GLU A 109      23.806  60.062 -44.480  1.00 10.23           O  
ATOM   1597  H   GLU A 109      22.539  60.044 -48.566  1.00 10.23           H  
ATOM   1598  HA  GLU A 109      23.612  62.264 -47.004  1.00 10.23           H  
ATOM   1599 1HB  GLU A 109      24.976  60.113 -48.683  1.00 10.23           H  
ATOM   1600 2HB  GLU A 109      25.795  61.223 -47.601  1.00 10.23           H  
ATOM   1601 1HG  GLU A 109      23.742  59.169 -46.741  1.00 10.23           H  
ATOM   1602 2HG  GLU A 109      25.491  58.959 -46.656  1.00 10.23           H  
ATOM   1603  N   LEU A 110      23.241  62.658 -50.101  1.00 10.37           N  
ATOM   1604  CA  LEU A 110      23.407  63.557 -51.218  1.00 10.37           C  
ATOM   1605  C   LEU A 110      22.516  64.789 -51.023  1.00 10.37           C  
ATOM   1606  O   LEU A 110      22.623  65.785 -51.744  1.00 10.37           O  
ATOM   1607  CB  LEU A 110      23.003  62.839 -52.503  1.00 10.37           C  
ATOM   1608  CG  LEU A 110      23.790  61.563 -52.801  1.00 10.37           C  
ATOM   1609  CD1 LEU A 110      23.224  60.905 -54.048  1.00 10.37           C  
ATOM   1610  CD2 LEU A 110      25.257  61.905 -52.954  1.00 10.37           C  
ATOM   1611  H   LEU A 110      22.461  62.000 -50.134  1.00 10.37           H  
ATOM   1612  HA  LEU A 110      24.447  63.872 -51.274  1.00 10.37           H  
ATOM   1613 1HB  LEU A 110      21.948  62.578 -52.437  1.00 10.37           H  
ATOM   1614 2HB  LEU A 110      23.136  63.520 -53.341  1.00 10.37           H  
ATOM   1615  HG  LEU A 110      23.667  60.857 -51.969  1.00 10.37           H  
ATOM   1616 1HD1 LEU A 110      23.772  59.983 -54.254  1.00 10.37           H  
ATOM   1617 2HD1 LEU A 110      22.170  60.669 -53.883  1.00 10.37           H  
ATOM   1618 3HD1 LEU A 110      23.320  61.580 -54.895  1.00 10.37           H  
ATOM   1619 1HD2 LEU A 110      25.824  60.996 -53.155  1.00 10.37           H  
ATOM   1620 2HD2 LEU A 110      25.384  62.605 -53.780  1.00 10.37           H  
ATOM   1621 3HD2 LEU A 110      25.617  62.362 -52.029  1.00 10.37           H  
ATOM   1622  N   MET A 111      21.608  64.724 -50.041  1.00 10.51           N  
ATOM   1623  CA  MET A 111      20.614  65.775 -49.869  1.00 10.51           C  
ATOM   1624  C   MET A 111      21.160  66.935 -49.051  1.00 10.51           C  
ATOM   1625  O   MET A 111      20.806  67.124 -47.885  1.00 10.51           O  
ATOM   1626  CB  MET A 111      19.369  65.168 -49.228  1.00 10.51           C  
ATOM   1627  CG  MET A 111      18.710  64.104 -50.114  1.00 10.51           C  
ATOM   1628  SD  MET A 111      17.258  63.338 -49.377  1.00 10.51           S  
ATOM   1629  CE  MET A 111      16.996  61.994 -50.545  1.00 10.51           C  
ATOM   1630  H   MET A 111      21.582  63.935 -49.398  1.00 10.51           H  
ATOM   1631  HA  MET A 111      20.346  66.162 -50.850  1.00 10.51           H  
ATOM   1632 1HB  MET A 111      19.637  64.703 -48.279  1.00 10.51           H  
ATOM   1633 2HB  MET A 111      18.639  65.951 -49.021  1.00 10.51           H  
ATOM   1634 1HG  MET A 111      18.417  64.554 -51.061  1.00 10.51           H  
ATOM   1635 2HG  MET A 111      19.443  63.318 -50.328  1.00 10.51           H  
ATOM   1636 1HE  MET A 111      16.133  61.406 -50.234  1.00 10.51           H  
ATOM   1637 2HE  MET A 111      16.818  62.407 -51.538  1.00 10.51           H  
ATOM   1638 3HE  MET A 111      17.878  61.354 -50.575  1.00 10.51           H  
ATOM   1639  N   LYS A 112      22.022  67.715 -49.684  1.00 10.69           N  
ATOM   1640  CA  LYS A 112      22.699  68.805 -48.994  1.00 10.69           C  
ATOM   1641  C   LYS A 112      22.161  70.189 -49.337  1.00 10.69           C  
ATOM   1642  O   LYS A 112      21.770  70.472 -50.473  1.00 10.69           O  
ATOM   1643  CB  LYS A 112      24.193  68.746 -49.288  1.00 10.69           C  
ATOM   1644  CG  LYS A 112      24.884  67.505 -48.732  1.00 10.69           C  
ATOM   1645  CD  LYS A 112      26.373  67.518 -49.042  1.00 10.69           C  
ATOM   1646  CE  LYS A 112      27.067  66.284 -48.487  1.00 10.69           C  
ATOM   1647  NZ  LYS A 112      28.520  66.263 -48.816  1.00 10.69           N  
ATOM   1648  H   LYS A 112      22.249  67.469 -50.648  1.00 10.69           H  
ATOM   1649  HA  LYS A 112      22.560  68.662 -47.925  1.00 10.69           H  
ATOM   1650 1HB  LYS A 112      24.352  68.765 -50.364  1.00 10.69           H  
ATOM   1651 2HB  LYS A 112      24.678  69.627 -48.863  1.00 10.69           H  
ATOM   1652 1HG  LYS A 112      24.741  67.472 -47.652  1.00 10.69           H  
ATOM   1653 2HG  LYS A 112      24.437  66.607 -49.168  1.00 10.69           H  
ATOM   1654 1HD  LYS A 112      26.512  67.541 -50.124  1.00 10.69           H  
ATOM   1655 2HD  LYS A 112      26.826  68.411 -48.613  1.00 10.69           H  
ATOM   1656 1HE  LYS A 112      26.948  66.264 -47.404  1.00 10.69           H  
ATOM   1657 2HE  LYS A 112      26.600  65.398 -48.909  1.00 10.69           H  
ATOM   1658 1HZ  LYS A 112      28.934  65.426 -48.432  1.00 10.69           H  
ATOM   1659 2HZ  LYS A 112      28.634  66.266 -49.819  1.00 10.69           H  
ATOM   1660 3HZ  LYS A 112      28.972  67.076 -48.422  1.00 10.69           H  
ATOM   1661  N   CYS A 113      22.159  71.054 -48.329  1.00 10.90           N  
ATOM   1662  CA  CYS A 113      21.768  72.439 -48.450  1.00 10.90           C  
ATOM   1663  C   CYS A 113      22.930  73.340 -48.883  1.00 10.90           C  
ATOM   1664  O   CYS A 113      24.069  73.097 -48.478  1.00 10.90           O  
ATOM   1665  CB  CYS A 113      21.243  72.972 -47.122  1.00 10.90           C  
ATOM   1666  SG  CYS A 113      19.679  72.272 -46.581  1.00 10.90           S  
ATOM   1667  H   CYS A 113      22.486  70.714 -47.431  1.00 10.90           H  
ATOM   1668  HA  CYS A 113      20.968  72.496 -49.184  1.00 10.90           H  
ATOM   1669 1HB  CYS A 113      21.987  72.766 -46.346  1.00 10.90           H  
ATOM   1670 2HB  CYS A 113      21.119  74.046 -47.183  1.00 10.90           H  
ATOM   1671  N   PRO A 114      22.686  74.382 -49.693  1.00 11.11           N  
ATOM   1672  CA  PRO A 114      23.618  75.450 -50.030  1.00 11.11           C  
ATOM   1673  C   PRO A 114      23.575  76.583 -48.992  1.00 11.11           C  
ATOM   1674  O   PRO A 114      24.209  77.625 -49.162  1.00 11.11           O  
ATOM   1675  CB  PRO A 114      23.092  75.914 -51.386  1.00 11.11           C  
ATOM   1676  CG  PRO A 114      21.595  75.759 -51.266  1.00 11.11           C  
ATOM   1677  CD  PRO A 114      21.394  74.488 -50.423  1.00 11.11           C  
ATOM   1678  HA  PRO A 114      24.634  75.031 -50.115  1.00 11.11           H  
ATOM   1679 1HB  PRO A 114      23.399  76.954 -51.570  1.00 11.11           H  
ATOM   1680 2HB  PRO A 114      23.528  75.302 -52.191  1.00 11.11           H  
ATOM   1681 1HG  PRO A 114      21.169  76.660 -50.802  1.00 11.11           H  
ATOM   1682 2HG  PRO A 114      21.148  75.681 -52.266  1.00 11.11           H  
ATOM   1683 1HD  PRO A 114      20.549  74.635 -49.730  1.00 11.11           H  
ATOM   1684 2HD  PRO A 114      21.251  73.619 -51.092  1.00 11.11           H  
ATOM   1685  N   VAL A 115      22.763  76.394 -47.952  1.00 11.32           N  
ATOM   1686  CA  VAL A 115      22.471  77.416 -46.962  1.00 11.32           C  
ATOM   1687  C   VAL A 115      23.283  77.273 -45.672  1.00 11.32           C  
ATOM   1688  O   VAL A 115      23.135  76.271 -44.964  1.00 11.32           O  
ATOM   1689  CB  VAL A 115      20.989  77.340 -46.585  1.00 11.32           C  
ATOM   1690  CG1 VAL A 115      20.657  78.367 -45.511  1.00 11.32           C  
ATOM   1691  CG2 VAL A 115      20.162  77.544 -47.818  1.00 11.32           C  
ATOM   1692  H   VAL A 115      22.304  75.506 -47.856  1.00 11.32           H  
ATOM   1693  HA  VAL A 115      22.640  78.371 -47.445  1.00 11.32           H  
ATOM   1694  HB  VAL A 115      20.778  76.363 -46.173  1.00 11.32           H  
ATOM   1695 1HG1 VAL A 115      19.603  78.287 -45.247  1.00 11.32           H  
ATOM   1696 2HG1 VAL A 115      21.264  78.185 -44.628  1.00 11.32           H  
ATOM   1697 3HG1 VAL A 115      20.857  79.367 -45.886  1.00 11.32           H  
ATOM   1698 1HG2 VAL A 115      19.106  77.473 -47.564  1.00 11.32           H  
ATOM   1699 2HG2 VAL A 115      20.371  78.529 -48.238  1.00 11.32           H  
ATOM   1700 3HG2 VAL A 115      20.409  76.783 -48.542  1.00 11.32           H  
ATOM   1701  N   PRO A 116      24.069  78.286 -45.262  1.00 11.52           N  
ATOM   1702  CA  PRO A 116      24.921  78.271 -44.085  1.00 11.52           C  
ATOM   1703  C   PRO A 116      24.104  78.480 -42.814  1.00 11.52           C  
ATOM   1704  O   PRO A 116      24.256  79.481 -42.116  1.00 11.52           O  
ATOM   1705  CB  PRO A 116      25.866  79.443 -44.359  1.00 11.52           C  
ATOM   1706  CG  PRO A 116      25.021  80.426 -45.139  1.00 11.52           C  
ATOM   1707  CD  PRO A 116      24.132  79.559 -46.022  1.00 11.52           C  
ATOM   1708  HA  PRO A 116      25.469  77.318 -44.046  1.00 11.52           H  
ATOM   1709 1HB  PRO A 116      26.237  79.857 -43.409  1.00 11.52           H  
ATOM   1710 2HB  PRO A 116      26.746  79.095 -44.922  1.00 11.52           H  
ATOM   1711 1HG  PRO A 116      24.443  81.057 -44.447  1.00 11.52           H  
ATOM   1712 2HG  PRO A 116      25.666  81.103 -45.723  1.00 11.52           H  
ATOM   1713 1HD  PRO A 116      23.150  80.035 -46.090  1.00 11.52           H  
ATOM   1714 2HD  PRO A 116      24.608  79.406 -47.009  1.00 11.52           H  
ATOM   1715  N   GLY A 117      23.222  77.529 -42.543  1.00 11.65           N  
ATOM   1716  CA  GLY A 117      22.315  77.567 -41.410  1.00 11.65           C  
ATOM   1717  C   GLY A 117      21.472  76.307 -41.448  1.00 11.65           C  
ATOM   1718  O   GLY A 117      20.751  75.986 -40.501  1.00 11.65           O  
ATOM   1719  H   GLY A 117      23.165  76.729 -43.173  1.00 11.65           H  
ATOM   1720 1HA  GLY A 117      22.880  77.621 -40.481  1.00 11.65           H  
ATOM   1721 2HA  GLY A 117      21.680  78.450 -41.470  1.00 11.65           H  
ATOM   1722  N   CYS A 118      21.587  75.585 -42.559  1.00 11.72           N  
ATOM   1723  CA  CYS A 118      20.896  74.318 -42.761  1.00 11.72           C  
ATOM   1724  C   CYS A 118      21.788  73.133 -42.439  1.00 11.72           C  
ATOM   1725  O   CYS A 118      22.920  73.041 -42.907  1.00 11.72           O  
ATOM   1726  CB  CYS A 118      20.400  74.177 -44.184  1.00 11.72           C  
ATOM   1727  SG  CYS A 118      19.646  72.534 -44.537  1.00 11.72           S  
ATOM   1728  H   CYS A 118      22.196  75.924 -43.303  1.00 11.72           H  
ATOM   1729  HA  CYS A 118      20.032  74.289 -42.097  1.00 11.72           H  
ATOM   1730 1HB  CYS A 118      19.660  74.946 -44.398  1.00 11.72           H  
ATOM   1731 2HB  CYS A 118      21.240  74.344 -44.831  1.00 11.72           H  
ATOM   1732  N   VAL A 119      21.261  72.217 -41.640  1.00 11.72           N  
ATOM   1733  CA  VAL A 119      21.973  71.011 -41.235  1.00 11.72           C  
ATOM   1734  C   VAL A 119      22.335  70.116 -42.420  1.00 11.72           C  
ATOM   1735  O   VAL A 119      23.412  69.522 -42.458  1.00 11.72           O  
ATOM   1736  CB  VAL A 119      21.135  70.216 -40.228  1.00 11.72           C  
ATOM   1737  CG1 VAL A 119      21.786  68.872 -39.955  1.00 11.72           C  
ATOM   1738  CG2 VAL A 119      21.003  71.023 -38.947  1.00 11.72           C  
ATOM   1739  H   VAL A 119      20.326  72.370 -41.291  1.00 11.72           H  
ATOM   1740  HA  VAL A 119      22.900  71.319 -40.746  1.00 11.72           H  
ATOM   1741  HB  VAL A 119      20.148  70.030 -40.649  1.00 11.72           H  
ATOM   1742 1HG1 VAL A 119      21.181  68.309 -39.245  1.00 11.72           H  
ATOM   1743 2HG1 VAL A 119      21.868  68.310 -40.887  1.00 11.72           H  
ATOM   1744 3HG1 VAL A 119      22.780  69.028 -39.539  1.00 11.72           H  
ATOM   1745 1HG2 VAL A 119      20.399  70.470 -38.226  1.00 11.72           H  
ATOM   1746 2HG2 VAL A 119      21.993  71.203 -38.528  1.00 11.72           H  
ATOM   1747 3HG2 VAL A 119      20.522  71.977 -39.168  1.00 11.72           H  
ATOM   1748  N   GLY A 120      21.415  69.976 -43.367  1.00 11.69           N  
ATOM   1749  CA  GLY A 120      21.650  69.153 -44.547  1.00 11.69           C  
ATOM   1750  C   GLY A 120      23.088  69.319 -45.032  1.00 11.69           C  
ATOM   1751  O   GLY A 120      23.363  70.036 -45.996  1.00 11.69           O  
ATOM   1752  H   GLY A 120      20.545  70.486 -43.283  1.00 11.69           H  
ATOM   1753 1HA  GLY A 120      21.458  68.108 -44.308  1.00 11.69           H  
ATOM   1754 2HA  GLY A 120      20.956  69.440 -45.339  1.00 11.69           H  
ENDMDL

REMARK ID 643662 DOMAINID 637247 MODEL 4 line_15-16_sample67
MODEL     4
ATOM      1  N   LEU A   1       1.145   1.356   0.494  1.00 24.40           N  
ATOM      2  CA  LEU A   1       2.465   1.200  -0.103  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.717   2.248  -1.170  1.00 24.40           C  
ATOM      4  O   LEU A   1       3.525   3.159  -0.978  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.625  -0.191  -0.738  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.988  -0.457  -1.422  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       5.088  -0.366  -0.391  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.966  -1.812  -2.101  1.00 24.40           C  
ATOM      9 1H   LEU A   1       0.608   0.512   0.363  1.00 24.40           H  
ATOM     10 2H   LEU A   1       1.243   1.545   1.481  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.674   2.131   0.047  1.00 24.40           H  
ATOM     12  HA  LEU A   1       3.213   1.319   0.680  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       2.498  -0.941   0.040  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       1.854  -0.337  -1.471  1.00 24.40           H  
ATOM     15  HG  LEU A   1       4.177   0.306  -2.168  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       6.051  -0.537  -0.871  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       5.078   0.625   0.061  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       4.927  -1.119   0.379  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.927  -1.989  -2.584  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.782  -2.589  -1.361  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.184  -1.830  -2.848  1.00 24.40           H  
ATOM     22  N   THR A   2       2.040   2.105  -2.303  1.00 23.38           N  
ATOM     23  CA  THR A   2       2.255   2.984  -3.440  1.00 23.38           C  
ATOM     24  C   THR A   2       0.952   3.335  -4.161  1.00 23.38           C  
ATOM     25  O   THR A   2      -0.147   3.093  -3.657  1.00 23.38           O  
ATOM     26  CB  THR A   2       3.267   2.330  -4.418  1.00 23.38           C  
ATOM     27  OG1 THR A   2       3.657   3.281  -5.423  1.00 23.38           O  
ATOM     28  CG2 THR A   2       2.654   1.081  -5.067  1.00 23.38           C  
ATOM     29  H   THR A   2       1.380   1.352  -2.417  1.00 23.38           H  
ATOM     30  HA  THR A   2       2.689   3.917  -3.079  1.00 23.38           H  
ATOM     31  HB  THR A   2       4.156   2.037  -3.862  1.00 23.38           H  
ATOM     32  HG1 THR A   2       4.362   2.902  -5.962  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       3.380   0.626  -5.737  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       2.388   0.372  -4.291  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       1.761   1.340  -5.633  1.00 23.38           H  
ATOM     36  N   ASN A   3       1.103   3.966  -5.318  1.00 21.43           N  
ATOM     37  CA  ASN A   3      -0.000   4.398  -6.161  1.00 21.43           C  
ATOM     38  C   ASN A   3      -0.395   3.268  -7.102  1.00 21.43           C  
ATOM     39  O   ASN A   3       0.164   3.123  -8.188  1.00 21.43           O  
ATOM     40  CB  ASN A   3       0.376   5.647  -6.931  1.00 21.43           C  
ATOM     41  CG  ASN A   3       0.551   6.843  -6.029  1.00 21.43           C  
ATOM     42  OD1 ASN A   3      -0.239   7.063  -5.104  1.00 21.43           O  
ATOM     43  ND2 ASN A   3       1.572   7.622  -6.283  1.00 21.43           N  
ATOM     44  H   ASN A   3       2.054   4.098  -5.626  1.00 21.43           H  
ATOM     45  HA  ASN A   3      -0.862   4.617  -5.531  1.00 21.43           H  
ATOM     46 1HB  ASN A   3       1.307   5.472  -7.472  1.00 21.43           H  
ATOM     47 2HB  ASN A   3      -0.397   5.866  -7.666  1.00 21.43           H  
ATOM     48 1HD2 ASN A   3       1.737   8.432  -5.718  1.00 21.43           H  
ATOM     49 2HD2 ASN A   3       2.188   7.409  -7.041  1.00 21.43           H  
ATOM     50  N   PHE A   4      -1.324   2.436  -6.663  1.00 18.77           N  
ATOM     51  CA  PHE A   4      -1.674   1.249  -7.425  1.00 18.77           C  
ATOM     52  C   PHE A   4      -2.662   1.550  -8.540  1.00 18.77           C  
ATOM     53  O   PHE A   4      -3.581   2.352  -8.372  1.00 18.77           O  
ATOM     54  CB  PHE A   4      -2.304   0.205  -6.514  1.00 18.77           C  
ATOM     55  CG  PHE A   4      -1.369  -0.430  -5.536  1.00 18.77           C  
ATOM     56  CD1 PHE A   4      -1.273   0.057  -4.246  1.00 18.77           C  
ATOM     57  CD2 PHE A   4      -0.601  -1.524  -5.890  1.00 18.77           C  
ATOM     58  CE1 PHE A   4      -0.444  -0.539  -3.331  1.00 18.77           C  
ATOM     59  CE2 PHE A   4       0.237  -2.122  -4.971  1.00 18.77           C  
ATOM     60  CZ  PHE A   4       0.308  -1.630  -3.689  1.00 18.77           C  
ATOM     61  H   PHE A   4      -1.759   2.613  -5.766  1.00 18.77           H  
ATOM     62  HA  PHE A   4      -0.765   0.839  -7.868  1.00 18.77           H  
ATOM     63 1HB  PHE A   4      -3.117   0.665  -5.954  1.00 18.77           H  
ATOM     64 2HB  PHE A   4      -2.745  -0.584  -7.129  1.00 18.77           H  
ATOM     65  HD1 PHE A   4      -1.874   0.922  -3.954  1.00 18.77           H  
ATOM     66  HD2 PHE A   4      -0.670  -1.918  -6.905  1.00 18.77           H  
ATOM     67  HE1 PHE A   4      -0.395  -0.148  -2.323  1.00 18.77           H  
ATOM     68  HE2 PHE A   4       0.833  -2.988  -5.256  1.00 18.77           H  
ATOM     69  HZ  PHE A   4       0.955  -2.106  -2.964  1.00 18.77           H  
ATOM     70  N   LYS A   5      -2.481   0.880  -9.671  1.00 15.85           N  
ATOM     71  CA  LYS A   5      -3.413   0.974 -10.784  1.00 15.85           C  
ATOM     72  C   LYS A   5      -4.669   0.185 -10.455  1.00 15.85           C  
ATOM     73  O   LYS A   5      -4.580  -0.931  -9.940  1.00 15.85           O  
ATOM     74  CB  LYS A   5      -2.780   0.454 -12.077  1.00 15.85           C  
ATOM     75  CG  LYS A   5      -3.664   0.599 -13.316  1.00 15.85           C  
ATOM     76  CD  LYS A   5      -2.943   0.148 -14.580  1.00 15.85           C  
ATOM     77  CE  LYS A   5      -3.842   0.284 -15.802  1.00 15.85           C  
ATOM     78  NZ  LYS A   5      -3.151  -0.152 -17.049  1.00 15.85           N  
ATOM     79  H   LYS A   5      -1.683   0.267  -9.751  1.00 15.85           H  
ATOM     80  HA  LYS A   5      -3.696   2.018 -10.922  1.00 15.85           H  
ATOM     81 1HB  LYS A   5      -1.847   0.985 -12.265  1.00 15.85           H  
ATOM     82 2HB  LYS A   5      -2.541  -0.603 -11.964  1.00 15.85           H  
ATOM     83 1HG  LYS A   5      -4.563  -0.011 -13.194  1.00 15.85           H  
ATOM     84 2HG  LYS A   5      -3.969   1.638 -13.428  1.00 15.85           H  
ATOM     85 1HD  LYS A   5      -2.046   0.751 -14.727  1.00 15.85           H  
ATOM     86 2HD  LYS A   5      -2.648  -0.895 -14.474  1.00 15.85           H  
ATOM     87 1HE  LYS A   5      -4.733  -0.326 -15.657  1.00 15.85           H  
ATOM     88 2HE  LYS A   5      -4.142   1.326 -15.910  1.00 15.85           H  
ATOM     89 1HZ  LYS A   5      -3.777  -0.048 -17.836  1.00 15.85           H  
ATOM     90 2HZ  LYS A   5      -2.329   0.418 -17.196  1.00 15.85           H  
ATOM     91 3HZ  LYS A   5      -2.878  -1.120 -16.962  1.00 15.85           H  
ATOM     92  N   LEU A   6      -5.831   0.754 -10.732  1.00 13.14           N  
ATOM     93  CA  LEU A   6      -7.068   0.040 -10.472  1.00 13.14           C  
ATOM     94  C   LEU A   6      -7.462  -0.837 -11.645  1.00 13.14           C  
ATOM     95  O   LEU A   6      -7.189  -0.508 -12.801  1.00 13.14           O  
ATOM     96  CB  LEU A   6      -8.201   1.014 -10.167  1.00 13.14           C  
ATOM     97  CG  LEU A   6      -7.976   1.904  -8.958  1.00 13.14           C  
ATOM     98  CD1 LEU A   6      -9.166   2.836  -8.801  1.00 13.14           C  
ATOM     99  CD2 LEU A   6      -7.766   1.036  -7.733  1.00 13.14           C  
ATOM    100  H   LEU A   6      -5.853   1.680 -11.131  1.00 13.14           H  
ATOM    101  HA  LEU A   6      -6.921  -0.600  -9.603  1.00 13.14           H  
ATOM    102 1HB  LEU A   6      -8.349   1.657 -11.031  1.00 13.14           H  
ATOM    103 2HB  LEU A   6      -9.116   0.442 -10.002  1.00 13.14           H  
ATOM    104  HG  LEU A   6      -7.086   2.518  -9.116  1.00 13.14           H  
ATOM    105 1HD1 LEU A   6      -9.007   3.488  -7.942  1.00 13.14           H  
ATOM    106 2HD1 LEU A   6      -9.277   3.442  -9.700  1.00 13.14           H  
ATOM    107 3HD1 LEU A   6     -10.069   2.247  -8.646  1.00 13.14           H  
ATOM    108 1HD2 LEU A   6      -7.596   1.670  -6.862  1.00 13.14           H  
ATOM    109 2HD2 LEU A   6      -8.649   0.418  -7.568  1.00 13.14           H  
ATOM    110 3HD2 LEU A   6      -6.895   0.393  -7.889  1.00 13.14           H  
ATOM    111  N   LYS A   7      -8.129  -1.937 -11.335  1.00 10.95           N  
ATOM    112  CA  LYS A   7      -8.661  -2.848 -12.335  1.00 10.95           C  
ATOM    113  C   LYS A   7     -10.105  -3.140 -12.012  1.00 10.95           C  
ATOM    114  O   LYS A   7     -10.446  -3.428 -10.864  1.00 10.95           O  
ATOM    115  CB  LYS A   7      -7.865  -4.154 -12.392  1.00 10.95           C  
ATOM    116  CG  LYS A   7      -8.368  -5.151 -13.446  1.00 10.95           C  
ATOM    117  CD  LYS A   7      -7.497  -6.397 -13.512  1.00 10.95           C  
ATOM    118  CE  LYS A   7      -8.003  -7.359 -14.578  1.00 10.95           C  
ATOM    119  NZ  LYS A   7      -7.153  -8.580 -14.671  1.00 10.95           N  
ATOM    120  H   LYS A   7      -8.290  -2.145 -10.360  1.00 10.95           H  
ATOM    121  HA  LYS A   7      -8.625  -2.366 -13.313  1.00 10.95           H  
ATOM    122 1HB  LYS A   7      -6.819  -3.933 -12.611  1.00 10.95           H  
ATOM    123 2HB  LYS A   7      -7.902  -4.646 -11.422  1.00 10.95           H  
ATOM    124 1HG  LYS A   7      -9.391  -5.453 -13.203  1.00 10.95           H  
ATOM    125 2HG  LYS A   7      -8.378  -4.672 -14.424  1.00 10.95           H  
ATOM    126 1HD  LYS A   7      -6.468  -6.116 -13.741  1.00 10.95           H  
ATOM    127 2HD  LYS A   7      -7.514  -6.902 -12.546  1.00 10.95           H  
ATOM    128 1HE  LYS A   7      -9.021  -7.654 -14.336  1.00 10.95           H  
ATOM    129 2HE  LYS A   7      -8.003  -6.853 -15.543  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7      -7.519  -9.192 -15.387  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7      -6.207  -8.315 -14.907  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7      -7.156  -9.062 -13.784  1.00 10.95           H  
ATOM    133  N   PHE A   8     -10.952  -3.057 -13.021  1.00  9.36           N  
ATOM    134  CA  PHE A   8     -12.363  -3.305 -12.826  1.00  9.36           C  
ATOM    135  C   PHE A   8     -12.719  -4.594 -13.539  1.00  9.36           C  
ATOM    136  O   PHE A   8     -12.126  -4.922 -14.568  1.00  9.36           O  
ATOM    137  CB  PHE A   8     -13.143  -2.103 -13.332  1.00  9.36           C  
ATOM    138  CG  PHE A   8     -12.775  -0.867 -12.531  1.00  9.36           C  
ATOM    139  CD1 PHE A   8     -11.665  -0.099 -12.895  1.00  9.36           C  
ATOM    140  CD2 PHE A   8     -13.495  -0.488 -11.411  1.00  9.36           C  
ATOM    141  CE1 PHE A   8     -11.298   1.011 -12.164  1.00  9.36           C  
ATOM    142  CE2 PHE A   8     -13.124   0.628 -10.677  1.00  9.36           C  
ATOM    143  CZ  PHE A   8     -12.025   1.375 -11.057  1.00  9.36           C  
ATOM    144  H   PHE A   8     -10.610  -2.812 -13.939  1.00  9.36           H  
ATOM    145  HA  PHE A   8     -12.566  -3.434 -11.763  1.00  9.36           H  
ATOM    146 1HB  PHE A   8     -12.923  -1.922 -14.383  1.00  9.36           H  
ATOM    147 2HB  PHE A   8     -14.213  -2.281 -13.233  1.00  9.36           H  
ATOM    148  HD1 PHE A   8     -11.081  -0.387 -13.770  1.00  9.36           H  
ATOM    149  HD2 PHE A   8     -14.359  -1.080 -11.107  1.00  9.36           H  
ATOM    150  HE1 PHE A   8     -10.429   1.597 -12.464  1.00  9.36           H  
ATOM    151  HE2 PHE A   8     -13.699   0.918  -9.798  1.00  9.36           H  
ATOM    152  HZ  PHE A   8     -11.737   2.250 -10.480  1.00  9.36           H  
ATOM    153  N   LEU A   9     -13.659  -5.334 -12.975  1.00  8.32           N  
ATOM    154  CA  LEU A   9     -14.039  -6.626 -13.521  1.00  8.32           C  
ATOM    155  C   LEU A   9     -15.403  -6.656 -14.189  1.00  8.32           C  
ATOM    156  O   LEU A   9     -16.270  -5.828 -13.912  1.00  8.32           O  
ATOM    157  CB  LEU A   9     -13.987  -7.663 -12.414  1.00  8.32           C  
ATOM    158  CG  LEU A   9     -12.641  -7.780 -11.701  1.00  8.32           C  
ATOM    159  CD1 LEU A   9     -12.749  -8.803 -10.589  1.00  8.32           C  
ATOM    160  CD2 LEU A   9     -11.570  -8.164 -12.707  1.00  8.32           C  
ATOM    161  H   LEU A   9     -14.112  -5.001 -12.136  1.00  8.32           H  
ATOM    162  HA  LEU A   9     -13.301  -6.901 -14.272  1.00  8.32           H  
ATOM    163 1HB  LEU A   9     -14.751  -7.429 -11.677  1.00  8.32           H  
ATOM    164 2HB  LEU A   9     -14.211  -8.619 -12.852  1.00  8.32           H  
ATOM    165  HG  LEU A   9     -12.380  -6.820 -11.251  1.00  8.32           H  
ATOM    166 1HD1 LEU A   9     -11.793  -8.879 -10.072  1.00  8.32           H  
ATOM    167 2HD1 LEU A   9     -13.518  -8.492  -9.883  1.00  8.32           H  
ATOM    168 3HD1 LEU A   9     -13.011  -9.773 -11.007  1.00  8.32           H  
ATOM    169 1HD2 LEU A   9     -10.608  -8.238 -12.200  1.00  8.32           H  
ATOM    170 2HD2 LEU A   9     -11.821  -9.125 -13.158  1.00  8.32           H  
ATOM    171 3HD2 LEU A   9     -11.511  -7.403 -13.486  1.00  8.32           H  
ATOM    172  N   SER A  10     -15.574  -7.641 -15.063  1.00  7.67           N  
ATOM    173  CA  SER A  10     -16.823  -7.901 -15.770  1.00  7.67           C  
ATOM    174  C   SER A  10     -18.000  -8.192 -14.863  1.00  7.67           C  
ATOM    175  O   SER A  10     -17.871  -8.869 -13.852  1.00  7.67           O  
ATOM    176  CB  SER A  10     -16.680  -9.084 -16.700  1.00  7.67           C  
ATOM    177  OG  SER A  10     -17.935  -9.416 -17.248  1.00  7.67           O  
ATOM    178  H   SER A  10     -14.790  -8.251 -15.243  1.00  7.67           H  
ATOM    179  HA  SER A  10     -17.064  -7.016 -16.361  1.00  7.67           H  
ATOM    180 1HB  SER A  10     -15.982  -8.838 -17.499  1.00  7.67           H  
ATOM    181 2HB  SER A  10     -16.277  -9.937 -16.156  1.00  7.67           H  
ATOM    182  HG  SER A  10     -17.763 -10.070 -17.941  1.00  7.67           H  
ATOM    183  N   LYS A  11     -19.177  -7.754 -15.293  1.00  7.27           N  
ATOM    184  CA  LYS A  11     -20.438  -8.012 -14.596  1.00  7.27           C  
ATOM    185  C   LYS A  11     -20.737  -9.511 -14.436  1.00  7.27           C  
ATOM    186  O   LYS A  11     -21.557  -9.896 -13.602  1.00  7.27           O  
ATOM    187  CB  LYS A  11     -21.603  -7.379 -15.365  1.00  7.27           C  
ATOM    188  CG  LYS A  11     -21.920  -8.086 -16.703  1.00  7.27           C  
ATOM    189  CD  LYS A  11     -23.078  -7.440 -17.447  1.00  7.27           C  
ATOM    190  CE  LYS A  11     -23.337  -8.124 -18.811  1.00  7.27           C  
ATOM    191  NZ  LYS A  11     -23.815  -9.554 -18.681  1.00  7.27           N  
ATOM    192  H   LYS A  11     -19.196  -7.210 -16.142  1.00  7.27           H  
ATOM    193  HA  LYS A  11     -20.377  -7.572 -13.600  1.00  7.27           H  
ATOM    194 1HB  LYS A  11     -22.502  -7.412 -14.751  1.00  7.27           H  
ATOM    195 2HB  LYS A  11     -21.382  -6.333 -15.575  1.00  7.27           H  
ATOM    196 1HG  LYS A  11     -21.035  -8.102 -17.340  1.00  7.27           H  
ATOM    197 2HG  LYS A  11     -22.206  -9.115 -16.497  1.00  7.27           H  
ATOM    198 1HD  LYS A  11     -23.980  -7.514 -16.839  1.00  7.27           H  
ATOM    199 2HD  LYS A  11     -22.859  -6.388 -17.615  1.00  7.27           H  
ATOM    200 1HE  LYS A  11     -24.093  -7.551 -19.344  1.00  7.27           H  
ATOM    201 2HE  LYS A  11     -22.414  -8.117 -19.390  1.00  7.27           H  
ATOM    202 1HZ  LYS A  11     -23.968  -9.938 -19.596  1.00  7.27           H  
ATOM    203 2HZ  LYS A  11     -23.116 -10.156 -18.198  1.00  7.27           H  
ATOM    204 3HZ  LYS A  11     -24.671  -9.583 -18.162  1.00  7.27           H  
ATOM    205  N   ASP A  12     -20.082 -10.349 -15.246  1.00  6.93           N  
ATOM    206  CA  ASP A  12     -20.308 -11.786 -15.242  1.00  6.93           C  
ATOM    207  C   ASP A  12     -19.472 -12.538 -14.190  1.00  6.93           C  
ATOM    208  O   ASP A  12     -19.613 -13.760 -14.030  1.00  6.93           O  
ATOM    209  CB  ASP A  12     -20.004 -12.331 -16.638  1.00  6.93           C  
ATOM    210  CG  ASP A  12     -20.991 -11.797 -17.717  1.00  6.93           C  
ATOM    211  OD1 ASP A  12     -22.109 -11.417 -17.386  1.00  6.93           O  
ATOM    212  OD2 ASP A  12     -20.609 -11.761 -18.856  1.00  6.93           O  
ATOM    213  H   ASP A  12     -19.397  -9.968 -15.899  1.00  6.93           H  
ATOM    214  HA  ASP A  12     -21.360 -11.961 -15.019  1.00  6.93           H  
ATOM    215 1HB  ASP A  12     -18.992 -12.042 -16.917  1.00  6.93           H  
ATOM    216 2HB  ASP A  12     -20.036 -13.411 -16.627  1.00  6.93           H  
ATOM    217  N   ILE A  13     -18.588 -11.842 -13.474  1.00  6.50           N  
ATOM    218  CA  ILE A  13     -17.796 -12.568 -12.495  1.00  6.50           C  
ATOM    219  C   ILE A  13     -18.721 -13.137 -11.444  1.00  6.50           C  
ATOM    220  O   ILE A  13     -19.753 -12.551 -11.125  1.00  6.50           O  
ATOM    221  CB  ILE A  13     -16.746 -11.710 -11.773  1.00  6.50           C  
ATOM    222  CG1 ILE A  13     -17.443 -10.593 -10.986  1.00  6.50           C  
ATOM    223  CG2 ILE A  13     -15.713 -11.168 -12.744  1.00  6.50           C  
ATOM    224  CD1 ILE A  13     -16.525  -9.853 -10.057  1.00  6.50           C  
ATOM    225  H   ILE A  13     -18.468 -10.835 -13.600  1.00  6.50           H  
ATOM    226  HA  ILE A  13     -17.287 -13.391 -12.994  1.00  6.50           H  
ATOM    227  HB  ILE A  13     -16.234 -12.332 -11.043  1.00  6.50           H  
ATOM    228 1HG1 ILE A  13     -17.873  -9.885 -11.679  1.00  6.50           H  
ATOM    229 2HG1 ILE A  13     -18.251 -11.030 -10.398  1.00  6.50           H  
ATOM    230 1HG2 ILE A  13     -14.985 -10.604 -12.188  1.00  6.50           H  
ATOM    231 2HG2 ILE A  13     -15.222 -11.995 -13.250  1.00  6.50           H  
ATOM    232 3HG2 ILE A  13     -16.187 -10.535 -13.476  1.00  6.50           H  
ATOM    233 1HD1 ILE A  13     -17.084  -9.079  -9.534  1.00  6.50           H  
ATOM    234 2HD1 ILE A  13     -16.100 -10.548  -9.336  1.00  6.50           H  
ATOM    235 3HD1 ILE A  13     -15.734  -9.399 -10.635  1.00  6.50           H  
ATOM    236  N   LYS A  14     -18.338 -14.288 -10.907  1.00  5.95           N  
ATOM    237  CA  LYS A  14     -19.077 -14.995  -9.864  1.00  5.95           C  
ATOM    238  C   LYS A  14     -20.434 -15.558 -10.308  1.00  5.95           C  
ATOM    239  O   LYS A  14     -21.177 -16.090  -9.484  1.00  5.95           O  
ATOM    240  CB  LYS A  14     -19.278 -14.082  -8.645  1.00  5.95           C  
ATOM    241  CG  LYS A  14     -17.982 -13.553  -8.028  1.00  5.95           C  
ATOM    242  CD  LYS A  14     -18.262 -12.736  -6.781  1.00  5.95           C  
ATOM    243  CE  LYS A  14     -16.980 -12.170  -6.187  1.00  5.95           C  
ATOM    244  NZ  LYS A  14     -17.249 -11.334  -4.981  1.00  5.95           N  
ATOM    245  H   LYS A  14     -17.479 -14.698 -11.241  1.00  5.95           H  
ATOM    246  HA  LYS A  14     -18.466 -15.842  -9.545  1.00  5.95           H  
ATOM    247 1HB  LYS A  14     -19.900 -13.232  -8.890  1.00  5.95           H  
ATOM    248 2HB  LYS A  14     -19.815 -14.630  -7.883  1.00  5.95           H  
ATOM    249 1HG  LYS A  14     -17.335 -14.391  -7.769  1.00  5.95           H  
ATOM    250 2HG  LYS A  14     -17.462 -12.926  -8.745  1.00  5.95           H  
ATOM    251 1HD  LYS A  14     -18.930 -11.910  -7.034  1.00  5.95           H  
ATOM    252 2HD  LYS A  14     -18.752 -13.363  -6.037  1.00  5.95           H  
ATOM    253 1HE  LYS A  14     -16.323 -12.993  -5.908  1.00  5.95           H  
ATOM    254 2HE  LYS A  14     -16.480 -11.556  -6.937  1.00  5.95           H  
ATOM    255 1HZ  LYS A  14     -16.378 -10.977  -4.615  1.00  5.95           H  
ATOM    256 2HZ  LYS A  14     -17.849 -10.562  -5.234  1.00  5.95           H  
ATOM    257 3HZ  LYS A  14     -17.704 -11.896  -4.276  1.00  5.95           H  
ATOM    258  N   LYS A  15     -20.718 -15.577 -11.619  1.00  5.31           N  
ATOM    259  CA  LYS A  15     -21.957 -16.184 -12.126  1.00  5.31           C  
ATOM    260  C   LYS A  15     -22.037 -17.687 -11.847  1.00  5.31           C  
ATOM    261  O   LYS A  15     -23.114 -18.278 -11.891  1.00  5.31           O  
ATOM    262  CB  LYS A  15     -22.122 -15.926 -13.625  1.00  5.31           C  
ATOM    263  CG  LYS A  15     -21.136 -16.666 -14.530  1.00  5.31           C  
ATOM    264  CD  LYS A  15     -21.379 -16.301 -15.989  1.00  5.31           C  
ATOM    265  CE  LYS A  15     -20.356 -16.942 -16.931  1.00  5.31           C  
ATOM    266  NZ  LYS A  15     -20.538 -18.425 -17.064  1.00  5.31           N  
ATOM    267  H   LYS A  15     -20.105 -15.103 -12.288  1.00  5.31           H  
ATOM    268  HA  LYS A  15     -22.796 -15.713 -11.612  1.00  5.31           H  
ATOM    269 1HB  LYS A  15     -23.127 -16.212 -13.932  1.00  5.31           H  
ATOM    270 2HB  LYS A  15     -22.009 -14.856 -13.821  1.00  5.31           H  
ATOM    271 1HG  LYS A  15     -20.117 -16.390 -14.255  1.00  5.31           H  
ATOM    272 2HG  LYS A  15     -21.252 -17.744 -14.409  1.00  5.31           H  
ATOM    273 1HD  LYS A  15     -22.375 -16.634 -16.276  1.00  5.31           H  
ATOM    274 2HD  LYS A  15     -21.339 -15.221 -16.095  1.00  5.31           H  
ATOM    275 1HE  LYS A  15     -20.453 -16.486 -17.914  1.00  5.31           H  
ATOM    276 2HE  LYS A  15     -19.355 -16.745 -16.547  1.00  5.31           H  
ATOM    277 1HZ  LYS A  15     -19.845 -18.793 -17.692  1.00  5.31           H  
ATOM    278 2HZ  LYS A  15     -20.443 -18.915 -16.164  1.00  5.31           H  
ATOM    279 3HZ  LYS A  15     -21.453 -18.621 -17.430  1.00  5.31           H  
ATOM    280  N   GLU A  16     -20.885 -18.293 -11.560  1.00  4.62           N  
ATOM    281  CA  GLU A  16     -20.757 -19.717 -11.281  1.00  4.62           C  
ATOM    282  C   GLU A  16     -20.969 -20.042  -9.795  1.00  4.62           C  
ATOM    283  O   GLU A  16     -20.867 -21.201  -9.387  1.00  4.62           O  
ATOM    284  CB  GLU A  16     -19.369 -20.198 -11.711  1.00  4.62           C  
ATOM    285  CG  GLU A  16     -19.064 -20.050 -13.216  1.00  4.62           C  
ATOM    286  CD  GLU A  16     -19.945 -20.893 -14.106  1.00  4.62           C  
ATOM    287  OE1 GLU A  16     -20.104 -22.054 -13.821  1.00  4.62           O  
ATOM    288  OE2 GLU A  16     -20.444 -20.379 -15.095  1.00  4.62           O  
ATOM    289  H   GLU A  16     -20.056 -17.721 -11.540  1.00  4.62           H  
ATOM    290  HA  GLU A  16     -21.515 -20.248 -11.857  1.00  4.62           H  
ATOM    291 1HB  GLU A  16     -18.610 -19.641 -11.159  1.00  4.62           H  
ATOM    292 2HB  GLU A  16     -19.255 -21.249 -11.449  1.00  4.62           H  
ATOM    293 1HG  GLU A  16     -19.187 -19.003 -13.492  1.00  4.62           H  
ATOM    294 2HG  GLU A  16     -18.023 -20.319 -13.389  1.00  4.62           H  
ATOM    295  N   LEU A  17     -21.226 -19.018  -8.985  1.00  3.96           N  
ATOM    296  CA  LEU A  17     -21.458 -19.176  -7.557  1.00  3.96           C  
ATOM    297  C   LEU A  17     -22.949 -19.098  -7.290  1.00  3.96           C  
ATOM    298  O   LEU A  17     -23.741 -19.042  -8.225  1.00  3.96           O  
ATOM    299  CB  LEU A  17     -20.699 -18.128  -6.743  1.00  3.96           C  
ATOM    300  CG  LEU A  17     -19.185 -18.117  -6.967  1.00  3.96           C  
ATOM    301  CD1 LEU A  17     -18.555 -17.015  -6.134  1.00  3.96           C  
ATOM    302  CD2 LEU A  17     -18.615 -19.480  -6.608  1.00  3.96           C  
ATOM    303  H   LEU A  17     -21.283 -18.074  -9.365  1.00  3.96           H  
ATOM    304  HA  LEU A  17     -21.109 -20.160  -7.253  1.00  3.96           H  
ATOM    305 1HB  LEU A  17     -21.084 -17.142  -7.008  1.00  3.96           H  
ATOM    306 2HB  LEU A  17     -20.876 -18.295  -5.687  1.00  3.96           H  
ATOM    307  HG  LEU A  17     -18.980 -17.902  -8.016  1.00  3.96           H  
ATOM    308 1HD1 LEU A  17     -17.480 -16.997  -6.309  1.00  3.96           H  
ATOM    309 2HD1 LEU A  17     -18.976 -16.067  -6.408  1.00  3.96           H  
ATOM    310 3HD1 LEU A  17     -18.750 -17.198  -5.086  1.00  3.96           H  
ATOM    311 1HD2 LEU A  17     -17.538 -19.480  -6.776  1.00  3.96           H  
ATOM    312 2HD2 LEU A  17     -18.818 -19.697  -5.562  1.00  3.96           H  
ATOM    313 3HD2 LEU A  17     -19.080 -20.245  -7.233  1.00  3.96           H  
ATOM    314  N   LEU A  18     -23.330 -19.142  -6.014  1.00  3.42           N  
ATOM    315  CA  LEU A  18     -24.734 -19.130  -5.596  1.00  3.42           C  
ATOM    316  C   LEU A  18     -25.489 -20.408  -5.962  1.00  3.42           C  
ATOM    317  O   LEU A  18     -26.622 -20.362  -6.448  1.00  3.42           O  
ATOM    318  CB  LEU A  18     -25.472 -17.899  -6.146  1.00  3.42           C  
ATOM    319  CG  LEU A  18     -24.888 -16.539  -5.781  1.00  3.42           C  
ATOM    320  CD1 LEU A  18     -25.712 -15.461  -6.448  1.00  3.42           C  
ATOM    321  CD2 LEU A  18     -24.905 -16.372  -4.279  1.00  3.42           C  
ATOM    322  H   LEU A  18     -22.618 -19.191  -5.305  1.00  3.42           H  
ATOM    323  HA  LEU A  18     -24.769 -19.041  -4.526  1.00  3.42           H  
ATOM    324 1HB  LEU A  18     -25.569 -17.953  -7.224  1.00  3.42           H  
ATOM    325 2HB  LEU A  18     -26.469 -17.910  -5.726  1.00  3.42           H  
ATOM    326  HG  LEU A  18     -23.865 -16.465  -6.150  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18     -25.299 -14.485  -6.199  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18     -25.688 -15.603  -7.528  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18     -26.744 -15.526  -6.093  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18     -24.494 -15.398  -4.016  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18     -25.932 -16.436  -3.928  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18     -24.312 -17.154  -3.820  1.00  3.42           H  
ATOM    333  N   THR A  19     -24.834 -21.549  -5.722  1.00  3.02           N  
ATOM    334  CA  THR A  19     -25.444 -22.864  -5.891  1.00  3.02           C  
ATOM    335  C   THR A  19     -26.030 -23.321  -4.555  1.00  3.02           C  
ATOM    336  O   THR A  19     -25.326 -23.373  -3.550  1.00  3.02           O  
ATOM    337  CB  THR A  19     -24.421 -23.907  -6.363  1.00  3.02           C  
ATOM    338  OG1 THR A  19     -23.892 -23.514  -7.631  1.00  3.02           O  
ATOM    339  CG2 THR A  19     -25.071 -25.274  -6.483  1.00  3.02           C  
ATOM    340  H   THR A  19     -23.890 -21.495  -5.380  1.00  3.02           H  
ATOM    341  HA  THR A  19     -26.252 -22.795  -6.620  1.00  3.02           H  
ATOM    342  HB  THR A  19     -23.605 -23.963  -5.645  1.00  3.02           H  
ATOM    343  HG1 THR A  19     -24.614 -23.361  -8.246  1.00  3.02           H  
ATOM    344 1HG2 THR A  19     -24.332 -26.001  -6.819  1.00  3.02           H  
ATOM    345 2HG2 THR A  19     -25.463 -25.584  -5.512  1.00  3.02           H  
ATOM    346 3HG2 THR A  19     -25.884 -25.225  -7.203  1.00  3.02           H  
ATOM    347  N   CYS A  20     -27.310 -23.680  -4.566  1.00  2.77           N  
ATOM    348  CA  CYS A  20     -28.029 -24.087  -3.367  1.00  2.77           C  
ATOM    349  C   CYS A  20     -27.418 -25.320  -2.688  1.00  2.77           C  
ATOM    350  O   CYS A  20     -27.284 -26.360  -3.331  1.00  2.77           O  
ATOM    351  CB  CYS A  20     -29.474 -24.399  -3.719  1.00  2.77           C  
ATOM    352  SG  CYS A  20     -30.456 -25.024  -2.354  1.00  2.77           S  
ATOM    353  H   CYS A  20     -27.809 -23.627  -5.441  1.00  2.77           H  
ATOM    354  HA  CYS A  20     -28.028 -23.238  -2.689  1.00  2.77           H  
ATOM    355 1HB  CYS A  20     -29.958 -23.494  -4.096  1.00  2.77           H  
ATOM    356 2HB  CYS A  20     -29.496 -25.138  -4.515  1.00  2.77           H  
ATOM    357  N   PRO A  21     -27.069 -25.255  -1.379  1.00  2.63           N  
ATOM    358  CA  PRO A  21     -26.489 -26.321  -0.572  1.00  2.63           C  
ATOM    359  C   PRO A  21     -27.497 -27.316   0.014  1.00  2.63           C  
ATOM    360  O   PRO A  21     -27.099 -28.302   0.635  1.00  2.63           O  
ATOM    361  CB  PRO A  21     -25.849 -25.532   0.570  1.00  2.63           C  
ATOM    362  CG  PRO A  21     -26.780 -24.370   0.763  1.00  2.63           C  
ATOM    363  CD  PRO A  21     -27.245 -24.005  -0.628  1.00  2.63           C  
ATOM    364  HA  PRO A  21     -25.722 -26.843  -1.163  1.00  2.63           H  
ATOM    365 1HB  PRO A  21     -25.761 -26.162   1.465  1.00  2.63           H  
ATOM    366 2HB  PRO A  21     -24.833 -25.215   0.289  1.00  2.63           H  
ATOM    367 1HG  PRO A  21     -27.608 -24.651   1.428  1.00  2.63           H  
ATOM    368 2HG  PRO A  21     -26.249 -23.545   1.254  1.00  2.63           H  
ATOM    369 1HD  PRO A  21     -28.295 -23.738  -0.568  1.00  2.63           H  
ATOM    370 2HD  PRO A  21     -26.609 -23.201  -1.044  1.00  2.63           H  
ATOM    371  N   THR A  22     -28.793 -27.027  -0.115  1.00  2.57           N  
ATOM    372  CA  THR A  22     -29.811 -27.826   0.560  1.00  2.57           C  
ATOM    373  C   THR A  22     -30.579 -28.730  -0.418  1.00  2.57           C  
ATOM    374  O   THR A  22     -31.391 -28.225  -1.179  1.00  2.57           O  
ATOM    375  CB  THR A  22     -30.823 -26.920   1.275  1.00  2.57           C  
ATOM    376  OG1 THR A  22     -30.152 -26.124   2.249  1.00  2.57           O  
ATOM    377  CG2 THR A  22     -31.868 -27.772   1.966  1.00  2.57           C  
ATOM    378  H   THR A  22     -29.080 -26.234  -0.669  1.00  2.57           H  
ATOM    379  HA  THR A  22     -29.318 -28.397   1.333  1.00  2.57           H  
ATOM    380  HB  THR A  22     -31.311 -26.263   0.552  1.00  2.57           H  
ATOM    381  HG1 THR A  22     -29.753 -25.366   1.817  1.00  2.57           H  
ATOM    382 1HG2 THR A  22     -32.579 -27.129   2.481  1.00  2.57           H  
ATOM    383 2HG2 THR A  22     -32.387 -28.369   1.228  1.00  2.57           H  
ATOM    384 3HG2 THR A  22     -31.386 -28.425   2.686  1.00  2.57           H  
ATOM    385  N   PRO A  23     -30.478 -30.067  -0.319  1.00  2.54           N  
ATOM    386  CA  PRO A  23     -31.049 -31.057  -1.235  1.00  2.54           C  
ATOM    387  C   PRO A  23     -32.519 -30.876  -1.629  1.00  2.54           C  
ATOM    388  O   PRO A  23     -32.919 -31.304  -2.711  1.00  2.54           O  
ATOM    389  CB  PRO A  23     -30.903 -32.345  -0.421  1.00  2.54           C  
ATOM    390  CG  PRO A  23     -29.691 -32.129   0.423  1.00  2.54           C  
ATOM    391  CD  PRO A  23     -29.710 -30.672   0.794  1.00  2.54           C  
ATOM    392  HA  PRO A  23     -30.423 -31.101  -2.136  1.00  2.54           H  
ATOM    393 1HB  PRO A  23     -31.807 -32.524   0.166  1.00  2.54           H  
ATOM    394 2HB  PRO A  23     -30.796 -33.204  -1.100  1.00  2.54           H  
ATOM    395 1HG  PRO A  23     -29.756 -32.782   1.305  1.00  2.54           H  
ATOM    396 2HG  PRO A  23     -28.782 -32.418  -0.120  1.00  2.54           H  
ATOM    397 1HD  PRO A  23     -30.196 -30.499   1.760  1.00  2.54           H  
ATOM    398 2HD  PRO A  23     -28.662 -30.338   0.780  1.00  2.54           H  
ATOM    399  N   GLY A  24     -33.332 -30.287  -0.762  1.00  2.49           N  
ATOM    400  CA  GLY A  24     -34.753 -30.126  -1.057  1.00  2.49           C  
ATOM    401  C   GLY A  24     -35.115 -28.874  -1.858  1.00  2.49           C  
ATOM    402  O   GLY A  24     -36.292 -28.649  -2.149  1.00  2.49           O  
ATOM    403  H   GLY A  24     -32.970 -29.943   0.111  1.00  2.49           H  
ATOM    404 1HA  GLY A  24     -35.102 -31.006  -1.596  1.00  2.49           H  
ATOM    405 2HA  GLY A  24     -35.302 -30.106  -0.116  1.00  2.49           H  
ATOM    406  N   CYS A  25     -34.137 -28.035  -2.188  1.00  2.42           N  
ATOM    407  CA  CYS A  25     -34.444 -26.798  -2.907  1.00  2.42           C  
ATOM    408  C   CYS A  25     -34.521 -27.019  -4.406  1.00  2.42           C  
ATOM    409  O   CYS A  25     -33.983 -27.984  -4.943  1.00  2.42           O  
ATOM    410  CB  CYS A  25     -33.391 -25.732  -2.627  1.00  2.42           C  
ATOM    411  SG  CYS A  25     -31.819 -26.167  -3.323  1.00  2.42           S  
ATOM    412  H   CYS A  25     -33.172 -28.246  -1.927  1.00  2.42           H  
ATOM    413  HA  CYS A  25     -35.411 -26.425  -2.567  1.00  2.42           H  
ATOM    414 1HB  CYS A  25     -33.703 -24.770  -3.041  1.00  2.42           H  
ATOM    415 2HB  CYS A  25     -33.260 -25.608  -1.556  1.00  2.42           H  
ATOM    416  N   ASP A  26     -35.136 -26.069  -5.106  1.00  2.33           N  
ATOM    417  CA  ASP A  26     -35.215 -26.118  -6.565  1.00  2.33           C  
ATOM    418  C   ASP A  26     -33.990 -25.537  -7.276  1.00  2.33           C  
ATOM    419  O   ASP A  26     -33.947 -25.454  -8.502  1.00  2.33           O  
ATOM    420  CB  ASP A  26     -36.455 -25.349  -7.012  1.00  2.33           C  
ATOM    421  CG  ASP A  26     -36.389 -23.859  -6.621  1.00  2.33           C  
ATOM    422  OD1 ASP A  26     -35.380 -23.457  -6.042  1.00  2.33           O  
ATOM    423  OD2 ASP A  26     -37.312 -23.141  -6.899  1.00  2.33           O  
ATOM    424  H   ASP A  26     -35.576 -25.305  -4.616  1.00  2.33           H  
ATOM    425  HA  ASP A  26     -35.318 -27.161  -6.862  1.00  2.33           H  
ATOM    426 1HB  ASP A  26     -36.559 -25.423  -8.095  1.00  2.33           H  
ATOM    427 2HB  ASP A  26     -37.345 -25.795  -6.564  1.00  2.33           H  
ATOM    428  N   GLY A  27     -33.013 -25.100  -6.496  1.00  2.24           N  
ATOM    429  CA  GLY A  27     -31.774 -24.528  -6.999  1.00  2.24           C  
ATOM    430  C   GLY A  27     -31.892 -23.053  -7.411  1.00  2.24           C  
ATOM    431  O   GLY A  27     -30.899 -22.458  -7.831  1.00  2.24           O  
ATOM    432  H   GLY A  27     -33.136 -25.194  -5.498  1.00  2.24           H  
ATOM    433 1HA  GLY A  27     -31.008 -24.629  -6.236  1.00  2.24           H  
ATOM    434 2HA  GLY A  27     -31.438 -25.114  -7.853  1.00  2.24           H  
ATOM    435  N   SER A  28     -33.094 -22.470  -7.303  1.00  2.19           N  
ATOM    436  CA  SER A  28     -33.336 -21.085  -7.717  1.00  2.19           C  
ATOM    437  C   SER A  28     -33.917 -20.203  -6.609  1.00  2.19           C  
ATOM    438  O   SER A  28     -33.749 -18.984  -6.621  1.00  2.19           O  
ATOM    439  CB  SER A  28     -34.306 -21.066  -8.884  1.00  2.19           C  
ATOM    440  OG  SER A  28     -33.783 -21.733 -10.009  1.00  2.19           O  
ATOM    441  H   SER A  28     -33.877 -23.004  -6.926  1.00  2.19           H  
ATOM    442  HA  SER A  28     -32.390 -20.647  -8.033  1.00  2.19           H  
ATOM    443 1HB  SER A  28     -35.245 -21.538  -8.578  1.00  2.19           H  
ATOM    444 2HB  SER A  28     -34.529 -20.032  -9.141  1.00  2.19           H  
ATOM    445  HG  SER A  28     -33.847 -22.676  -9.810  1.00  2.19           H  
ATOM    446  N   GLY A  29     -34.633 -20.796  -5.669  1.00  2.25           N  
ATOM    447  CA  GLY A  29     -35.316 -19.999  -4.667  1.00  2.25           C  
ATOM    448  C   GLY A  29     -34.362 -19.244  -3.747  1.00  2.25           C  
ATOM    449  O   GLY A  29     -33.211 -19.650  -3.545  1.00  2.25           O  
ATOM    450  H   GLY A  29     -34.782 -21.806  -5.697  1.00  2.25           H  
ATOM    451 1HA  GLY A  29     -35.974 -19.289  -5.168  1.00  2.25           H  
ATOM    452 2HA  GLY A  29     -35.958 -20.651  -4.076  1.00  2.25           H  
ATOM    453  N   HIS A  30     -34.880 -18.151  -3.189  1.00  2.44           N  
ATOM    454  CA  HIS A  30     -34.198 -17.295  -2.222  1.00  2.44           C  
ATOM    455  C   HIS A  30     -35.296 -16.556  -1.464  1.00  2.44           C  
ATOM    456  O   HIS A  30     -36.323 -16.200  -2.043  1.00  2.44           O  
ATOM    457  CB  HIS A  30     -33.294 -16.220  -2.855  1.00  2.44           C  
ATOM    458  CG  HIS A  30     -32.248 -15.604  -1.868  1.00  2.44           C  
ATOM    459  ND1 HIS A  30     -32.594 -14.822  -0.777  1.00  2.44           N  
ATOM    460  CD2 HIS A  30     -30.908 -15.609  -1.897  1.00  2.44           C  
ATOM    461  CE1 HIS A  30     -31.498 -14.406  -0.170  1.00  2.44           C  
ATOM    462  NE2 HIS A  30     -30.463 -14.868  -0.828  1.00  2.44           N  
ATOM    463  H   HIS A  30     -35.824 -17.904  -3.445  1.00  2.44           H  
ATOM    464  HA  HIS A  30     -33.614 -17.886  -1.520  1.00  2.44           H  
ATOM    465 1HB  HIS A  30     -32.747 -16.652  -3.700  1.00  2.44           H  
ATOM    466 2HB  HIS A  30     -33.908 -15.404  -3.247  1.00  2.44           H  
ATOM    467  HD2 HIS A  30     -30.295 -16.091  -2.636  1.00  2.44           H  
ATOM    468  HE1 HIS A  30     -31.459 -13.777   0.721  1.00  2.44           H  
ATOM    469  HE2 HIS A  30     -29.491 -14.699  -0.600  1.00  2.44           H  
ATOM    470  N   ILE A  31     -35.070 -16.308  -0.193  1.00  2.74           N  
ATOM    471  CA  ILE A  31     -35.971 -15.528   0.643  1.00  2.74           C  
ATOM    472  C   ILE A  31     -36.117 -14.058   0.196  1.00  2.74           C  
ATOM    473  O   ILE A  31     -37.206 -13.484   0.287  1.00  2.74           O  
ATOM    474  CB  ILE A  31     -35.528 -15.617   2.109  1.00  2.74           C  
ATOM    475  CG1 ILE A  31     -35.763 -17.060   2.598  1.00  2.74           C  
ATOM    476  CG2 ILE A  31     -36.279 -14.611   2.964  1.00  2.74           C  
ATOM    477  CD1 ILE A  31     -35.132 -17.397   3.932  1.00  2.74           C  
ATOM    478  H   ILE A  31     -34.212 -16.671   0.217  1.00  2.74           H  
ATOM    479  HA  ILE A  31     -36.956 -15.986   0.578  1.00  2.74           H  
ATOM    480  HB  ILE A  31     -34.460 -15.420   2.169  1.00  2.74           H  
ATOM    481 1HG1 ILE A  31     -36.835 -17.226   2.677  1.00  2.74           H  
ATOM    482 2HG1 ILE A  31     -35.363 -17.741   1.851  1.00  2.74           H  
ATOM    483 1HG2 ILE A  31     -35.945 -14.691   3.996  1.00  2.74           H  
ATOM    484 2HG2 ILE A  31     -36.079 -13.603   2.596  1.00  2.74           H  
ATOM    485 3HG2 ILE A  31     -37.348 -14.811   2.910  1.00  2.74           H  
ATOM    486 1HD1 ILE A  31     -35.355 -18.434   4.188  1.00  2.74           H  
ATOM    487 2HD1 ILE A  31     -34.062 -17.269   3.874  1.00  2.74           H  
ATOM    488 3HD1 ILE A  31     -35.533 -16.741   4.699  1.00  2.74           H  
ATOM    489  N   THR A  32     -35.007 -13.435  -0.213  1.00  3.13           N  
ATOM    490  CA  THR A  32     -34.986 -12.028  -0.609  1.00  3.13           C  
ATOM    491  C   THR A  32     -34.599 -11.823  -2.090  1.00  3.13           C  
ATOM    492  O   THR A  32     -33.566 -12.307  -2.566  1.00  3.13           O  
ATOM    493  CB  THR A  32     -34.029 -11.233   0.310  1.00  3.13           C  
ATOM    494  OG1 THR A  32     -34.483 -11.337   1.667  1.00  3.13           O  
ATOM    495  CG2 THR A  32     -33.987  -9.763  -0.074  1.00  3.13           C  
ATOM    496  H   THR A  32     -34.153 -13.975  -0.288  1.00  3.13           H  
ATOM    497  HA  THR A  32     -35.989 -11.624  -0.475  1.00  3.13           H  
ATOM    498  HB  THR A  32     -33.027 -11.651   0.236  1.00  3.13           H  
ATOM    499  HG1 THR A  32     -35.417 -11.104   1.710  1.00  3.13           H  
ATOM    500 1HG2 THR A  32     -33.311  -9.237   0.599  1.00  3.13           H  
ATOM    501 2HG2 THR A  32     -33.637  -9.653  -1.075  1.00  3.13           H  
ATOM    502 3HG2 THR A  32     -34.984  -9.336   0.009  1.00  3.13           H  
ATOM    503  N   GLY A  33     -35.385 -10.981  -2.776  1.00  3.54           N  
ATOM    504  CA  GLY A  33     -35.260 -10.644  -4.209  1.00  3.54           C  
ATOM    505  C   GLY A  33     -33.901 -10.095  -4.682  1.00  3.54           C  
ATOM    506  O   GLY A  33     -33.700  -9.876  -5.875  1.00  3.54           O  
ATOM    507  H   GLY A  33     -36.177 -10.593  -2.281  1.00  3.54           H  
ATOM    508 1HA  GLY A  33     -35.495 -11.536  -4.792  1.00  3.54           H  
ATOM    509 2HA  GLY A  33     -36.032  -9.916  -4.459  1.00  3.54           H  
ATOM    510  N   ASN A  34     -32.990  -9.845  -3.753  1.00  3.86           N  
ATOM    511  CA  ASN A  34     -31.650  -9.354  -4.045  1.00  3.86           C  
ATOM    512  C   ASN A  34     -30.837 -10.339  -4.890  1.00  3.86           C  
ATOM    513  O   ASN A  34     -29.930  -9.930  -5.621  1.00  3.86           O  
ATOM    514  CB  ASN A  34     -30.914  -9.073  -2.752  1.00  3.86           C  
ATOM    515  CG  ASN A  34     -31.407  -7.847  -2.054  1.00  3.86           C  
ATOM    516  OD1 ASN A  34     -32.035  -6.970  -2.659  1.00  3.86           O  
ATOM    517  ND2 ASN A  34     -31.135  -7.761  -0.777  1.00  3.86           N  
ATOM    518  H   ASN A  34     -33.227 -10.056  -2.801  1.00  3.86           H  
ATOM    519  HA  ASN A  34     -31.738  -8.430  -4.617  1.00  3.86           H  
ATOM    520 1HB  ASN A  34     -31.037  -9.926  -2.081  1.00  3.86           H  
ATOM    521 2HB  ASN A  34     -29.848  -8.967  -2.953  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34     -31.438  -6.963  -0.255  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34     -30.626  -8.491  -0.322  1.00  3.86           H  
ATOM    524  N   TYR A  35     -31.137 -11.635  -4.767  1.00  3.99           N  
ATOM    525  CA  TYR A  35     -30.378 -12.642  -5.509  1.00  3.99           C  
ATOM    526  C   TYR A  35     -31.284 -13.590  -6.279  1.00  3.99           C  
ATOM    527  O   TYR A  35     -32.387 -13.914  -5.846  1.00  3.99           O  
ATOM    528  CB  TYR A  35     -29.496 -13.459  -4.573  1.00  3.99           C  
ATOM    529  CG  TYR A  35     -28.487 -12.667  -3.796  1.00  3.99           C  
ATOM    530  CD1 TYR A  35     -28.852 -12.086  -2.593  1.00  3.99           C  
ATOM    531  CD2 TYR A  35     -27.201 -12.522  -4.277  1.00  3.99           C  
ATOM    532  CE1 TYR A  35     -27.933 -11.356  -1.873  1.00  3.99           C  
ATOM    533  CE2 TYR A  35     -26.276 -11.795  -3.561  1.00  3.99           C  
ATOM    534  CZ  TYR A  35     -26.639 -11.209  -2.361  1.00  3.99           C  
ATOM    535  OH  TYR A  35     -25.716 -10.481  -1.642  1.00  3.99           O  
ATOM    536  H   TYR A  35     -31.909 -11.906  -4.151  1.00  3.99           H  
ATOM    537  HA  TYR A  35     -29.744 -12.135  -6.235  1.00  3.99           H  
ATOM    538 1HB  TYR A  35     -30.121 -13.976  -3.878  1.00  3.99           H  
ATOM    539 2HB  TYR A  35     -28.960 -14.207  -5.150  1.00  3.99           H  
ATOM    540  HD1 TYR A  35     -29.870 -12.208  -2.218  1.00  3.99           H  
ATOM    541  HD2 TYR A  35     -26.922 -12.980  -5.221  1.00  3.99           H  
ATOM    542  HE1 TYR A  35     -28.221 -10.897  -0.927  1.00  3.99           H  
ATOM    543  HE2 TYR A  35     -25.261 -11.680  -3.942  1.00  3.99           H  
ATOM    544  HH  TYR A  35     -24.880 -10.469  -2.114  1.00  3.99           H  
ATOM    545  N   ALA A  36     -30.787 -14.080  -7.413  1.00  3.90           N  
ATOM    546  CA  ALA A  36     -31.512 -15.060  -8.224  1.00  3.90           C  
ATOM    547  C   ALA A  36     -31.332 -16.500  -7.738  1.00  3.90           C  
ATOM    548  O   ALA A  36     -31.921 -17.411  -8.307  1.00  3.90           O  
ATOM    549  CB  ALA A  36     -31.054 -14.973  -9.666  1.00  3.90           C  
ATOM    550  H   ALA A  36     -29.879 -13.766  -7.726  1.00  3.90           H  
ATOM    551  HA  ALA A  36     -32.574 -14.818  -8.169  1.00  3.90           H  
ATOM    552 1HB  ALA A  36     -31.624 -15.679 -10.267  1.00  3.90           H  
ATOM    553 2HB  ALA A  36     -31.214 -13.962 -10.040  1.00  3.90           H  
ATOM    554 3HB  ALA A  36     -29.994 -15.220  -9.722  1.00  3.90           H  
ATOM    555  N   SER A  37     -30.453 -16.698  -6.755  1.00  3.63           N  
ATOM    556  CA  SER A  37     -30.132 -18.007  -6.164  1.00  3.63           C  
ATOM    557  C   SER A  37     -29.285 -17.785  -4.900  1.00  3.63           C  
ATOM    558  O   SER A  37     -28.927 -16.646  -4.602  1.00  3.63           O  
ATOM    559  CB  SER A  37     -29.475 -18.920  -7.186  1.00  3.63           C  
ATOM    560  OG  SER A  37     -28.214 -18.469  -7.544  1.00  3.63           O  
ATOM    561  H   SER A  37     -30.010 -15.884  -6.367  1.00  3.63           H  
ATOM    562  HA  SER A  37     -31.065 -18.486  -5.857  1.00  3.63           H  
ATOM    563 1HB  SER A  37     -29.396 -19.930  -6.778  1.00  3.63           H  
ATOM    564 2HB  SER A  37     -30.095 -18.993  -8.069  1.00  3.63           H  
ATOM    565  HG  SER A  37     -27.586 -19.041  -7.044  1.00  3.63           H  
ATOM    566  N   HIS A  38     -28.932 -18.848  -4.167  1.00  3.27           N  
ATOM    567  CA  HIS A  38     -28.116 -18.678  -2.952  1.00  3.27           C  
ATOM    568  C   HIS A  38     -27.023 -19.732  -2.773  1.00  3.27           C  
ATOM    569  O   HIS A  38     -27.112 -20.820  -3.320  1.00  3.27           O  
ATOM    570  CB  HIS A  38     -29.021 -18.748  -1.715  1.00  3.27           C  
ATOM    571  CG  HIS A  38     -29.716 -20.040  -1.559  1.00  3.27           C  
ATOM    572  ND1 HIS A  38     -30.922 -20.336  -2.186  1.00  3.27           N  
ATOM    573  CD2 HIS A  38     -29.395 -21.118  -0.847  1.00  3.27           C  
ATOM    574  CE1 HIS A  38     -31.286 -21.544  -1.860  1.00  3.27           C  
ATOM    575  NE2 HIS A  38     -30.385 -22.040  -1.047  1.00  3.27           N  
ATOM    576  H   HIS A  38     -29.234 -19.771  -4.444  1.00  3.27           H  
ATOM    577  HA  HIS A  38     -27.634 -17.704  -2.973  1.00  3.27           H  
ATOM    578 1HB  HIS A  38     -28.430 -18.570  -0.813  1.00  3.27           H  
ATOM    579 2HB  HIS A  38     -29.768 -18.015  -1.756  1.00  3.27           H  
ATOM    580  HD1 HIS A  38     -31.507 -19.760  -2.791  1.00  3.27           H  
ATOM    581  HD2 HIS A  38     -28.554 -21.346  -0.202  1.00  3.27           H  
ATOM    582  HE1 HIS A  38     -32.210 -21.966  -2.256  1.00  3.27           H  
ATOM    583  N   ARG A  39     -25.990 -19.395  -1.978  1.00  2.92           N  
ATOM    584  CA  ARG A  39     -24.878 -20.321  -1.685  1.00  2.92           C  
ATOM    585  C   ARG A  39     -24.926 -20.834  -0.251  1.00  2.92           C  
ATOM    586  O   ARG A  39     -24.668 -22.003   0.023  1.00  2.92           O  
ATOM    587  CB  ARG A  39     -23.533 -19.627  -1.892  1.00  2.92           C  
ATOM    588  CG  ARG A  39     -22.300 -20.482  -1.695  1.00  2.92           C  
ATOM    589  CD  ARG A  39     -21.066 -19.723  -2.097  1.00  2.92           C  
ATOM    590  NE  ARG A  39     -19.853 -20.515  -1.970  1.00  2.92           N  
ATOM    591  CZ  ARG A  39     -18.619 -20.071  -2.291  1.00  2.92           C  
ATOM    592  NH1 ARG A  39     -18.459 -18.850  -2.747  1.00  2.92           N  
ATOM    593  NH2 ARG A  39     -17.571 -20.863  -2.148  1.00  2.92           N  
ATOM    594  H   ARG A  39     -25.981 -18.473  -1.572  1.00  2.92           H  
ATOM    595  HA  ARG A  39     -24.946 -21.172  -2.362  1.00  2.92           H  
ATOM    596 1HB  ARG A  39     -23.455 -19.224  -2.869  1.00  2.92           H  
ATOM    597 2HB  ARG A  39     -23.454 -18.792  -1.199  1.00  2.92           H  
ATOM    598 1HG  ARG A  39     -22.215 -20.761  -0.642  1.00  2.92           H  
ATOM    599 2HG  ARG A  39     -22.377 -21.381  -2.307  1.00  2.92           H  
ATOM    600 1HD  ARG A  39     -21.158 -19.405  -3.135  1.00  2.92           H  
ATOM    601 2HD  ARG A  39     -20.965 -18.846  -1.459  1.00  2.92           H  
ATOM    602  HE  ARG A  39     -19.939 -21.461  -1.620  1.00  2.92           H  
ATOM    603 1HH1 ARG A  39     -19.258 -18.243  -2.854  1.00  2.92           H  
ATOM    604 2HH1 ARG A  39     -17.536 -18.517  -2.988  1.00  2.92           H  
ATOM    605 1HH2 ARG A  39     -17.691 -21.803  -1.797  1.00  2.92           H  
ATOM    606 2HH2 ARG A  39     -16.649 -20.529  -2.388  1.00  2.92           H  
ATOM    607  N   SER A  40     -25.224 -19.929   0.665  1.00  2.59           N  
ATOM    608  CA  SER A  40     -25.314 -20.225   2.082  1.00  2.59           C  
ATOM    609  C   SER A  40     -26.716 -20.639   2.425  1.00  2.59           C  
ATOM    610  O   SER A  40     -27.667 -20.199   1.790  1.00  2.59           O  
ATOM    611  CB  SER A  40     -24.953 -19.026   2.933  1.00  2.59           C  
ATOM    612  OG  SER A  40     -25.192 -19.293   4.311  1.00  2.59           O  
ATOM    613  H   SER A  40     -25.417 -18.986   0.373  1.00  2.59           H  
ATOM    614  HA  SER A  40     -24.638 -21.051   2.313  1.00  2.59           H  
ATOM    615 1HB  SER A  40     -23.904 -18.780   2.783  1.00  2.59           H  
ATOM    616 2HB  SER A  40     -25.545 -18.164   2.620  1.00  2.59           H  
ATOM    617  HG  SER A  40     -24.742 -18.590   4.792  1.00  2.59           H  
ATOM    618  N   LEU A  41     -26.861 -21.447   3.461  1.00  2.29           N  
ATOM    619  CA  LEU A  41     -28.194 -21.757   3.943  1.00  2.29           C  
ATOM    620  C   LEU A  41     -28.938 -20.454   4.267  1.00  2.29           C  
ATOM    621  O   LEU A  41     -30.158 -20.379   4.143  1.00  2.29           O  
ATOM    622  CB  LEU A  41     -28.157 -22.647   5.188  1.00  2.29           C  
ATOM    623  CG  LEU A  41     -29.544 -23.113   5.662  1.00  2.29           C  
ATOM    624  CD1 LEU A  41     -30.182 -23.942   4.563  1.00  2.29           C  
ATOM    625  CD2 LEU A  41     -29.429 -23.913   6.940  1.00  2.29           C  
ATOM    626  H   LEU A  41     -26.044 -21.804   3.935  1.00  2.29           H  
ATOM    627  HA  LEU A  41     -28.736 -22.277   3.154  1.00  2.29           H  
ATOM    628 1HB  LEU A  41     -27.556 -23.529   4.973  1.00  2.29           H  
ATOM    629 2HB  LEU A  41     -27.690 -22.094   6.002  1.00  2.29           H  
ATOM    630  HG  LEU A  41     -30.165 -22.243   5.837  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41     -31.180 -24.262   4.866  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41     -30.250 -23.358   3.667  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41     -29.562 -24.811   4.374  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41     -30.423 -24.227   7.258  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41     -28.806 -24.790   6.765  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41     -28.977 -23.295   7.715  1.00  2.29           H  
ATOM    637  N   SER A  42     -28.223 -19.429   4.742  1.00  2.05           N  
ATOM    638  CA  SER A  42     -28.910 -18.184   5.039  1.00  2.05           C  
ATOM    639  C   SER A  42     -29.480 -17.635   3.731  1.00  2.05           C  
ATOM    640  O   SER A  42     -28.747 -17.415   2.770  1.00  2.05           O  
ATOM    641  CB  SER A  42     -27.957 -17.183   5.655  1.00  2.05           C  
ATOM    642  OG  SER A  42     -28.588 -15.949   5.860  1.00  2.05           O  
ATOM    643  H   SER A  42     -27.209 -19.495   4.809  1.00  2.05           H  
ATOM    644  HA  SER A  42     -29.730 -18.382   5.730  1.00  2.05           H  
ATOM    645 1HB  SER A  42     -27.588 -17.568   6.604  1.00  2.05           H  
ATOM    646 2HB  SER A  42     -27.100 -17.053   4.998  1.00  2.05           H  
ATOM    647  HG  SER A  42     -28.928 -15.681   4.999  1.00  2.05           H  
ATOM    648  N   GLY A  43     -30.781 -17.377   3.707  1.00  1.86           N  
ATOM    649  CA  GLY A  43     -31.455 -16.916   2.494  1.00  1.86           C  
ATOM    650  C   GLY A  43     -32.147 -18.069   1.755  1.00  1.86           C  
ATOM    651  O   GLY A  43     -32.997 -17.848   0.894  1.00  1.86           O  
ATOM    652  H   GLY A  43     -31.327 -17.555   4.539  1.00  1.86           H  
ATOM    653 1HA  GLY A  43     -32.184 -16.149   2.751  1.00  1.86           H  
ATOM    654 2HA  GLY A  43     -30.725 -16.452   1.834  1.00  1.86           H  
ATOM    655  N   CYS A  44     -31.817 -19.303   2.106  1.00  1.77           N  
ATOM    656  CA  CYS A  44     -32.455 -20.463   1.510  1.00  1.77           C  
ATOM    657  C   CYS A  44     -33.889 -20.502   2.020  1.00  1.77           C  
ATOM    658  O   CYS A  44     -34.090 -20.400   3.227  1.00  1.77           O  
ATOM    659  CB  CYS A  44     -31.748 -21.752   1.924  1.00  1.77           C  
ATOM    660  SG  CYS A  44     -32.381 -23.302   1.216  1.00  1.77           S  
ATOM    661  H   CYS A  44     -31.109 -19.466   2.821  1.00  1.77           H  
ATOM    662  HA  CYS A  44     -32.412 -20.347   0.434  1.00  1.77           H  
ATOM    663 1HB  CYS A  44     -30.688 -21.677   1.705  1.00  1.77           H  
ATOM    664 2HB  CYS A  44     -31.837 -21.840   2.992  1.00  1.77           H  
ATOM    665  HG  CYS A  44     -31.774 -23.135   0.021  1.00  1.77           H  
ATOM    666  N   PRO A  45     -34.917 -20.680   1.179  1.00  1.77           N  
ATOM    667  CA  PRO A  45     -36.317 -20.726   1.575  1.00  1.77           C  
ATOM    668  C   PRO A  45     -36.610 -21.892   2.527  1.00  1.77           C  
ATOM    669  O   PRO A  45     -37.623 -21.900   3.224  1.00  1.77           O  
ATOM    670  CB  PRO A  45     -37.039 -20.874   0.231  1.00  1.77           C  
ATOM    671  CG  PRO A  45     -36.014 -21.477  -0.699  1.00  1.77           C  
ATOM    672  CD  PRO A  45     -34.696 -20.889  -0.263  1.00  1.77           C  
ATOM    673  HA  PRO A  45     -36.587 -19.778   2.052  1.00  1.77           H  
ATOM    674 1HB  PRO A  45     -37.924 -21.518   0.355  1.00  1.77           H  
ATOM    675 2HB  PRO A  45     -37.399 -19.890  -0.106  1.00  1.77           H  
ATOM    676 1HG  PRO A  45     -36.034 -22.571  -0.614  1.00  1.77           H  
ATOM    677 2HG  PRO A  45     -36.263 -21.234  -1.738  1.00  1.77           H  
ATOM    678 1HD  PRO A  45     -33.932 -21.626  -0.468  1.00  1.77           H  
ATOM    679 2HD  PRO A  45     -34.499 -19.939  -0.761  1.00  1.77           H  
ATOM    680  N   LEU A  46     -35.713 -22.874   2.560  1.00  1.88           N  
ATOM    681  CA  LEU A  46     -35.851 -24.047   3.405  1.00  1.88           C  
ATOM    682  C   LEU A  46     -35.165 -23.852   4.760  1.00  1.88           C  
ATOM    683  O   LEU A  46     -35.136 -24.758   5.594  1.00  1.88           O  
ATOM    684  CB  LEU A  46     -35.215 -25.233   2.703  1.00  1.88           C  
ATOM    685  CG  LEU A  46     -35.800 -25.545   1.359  1.00  1.88           C  
ATOM    686  CD1 LEU A  46     -35.041 -26.623   0.741  1.00  1.88           C  
ATOM    687  CD2 LEU A  46     -37.231 -25.932   1.501  1.00  1.88           C  
ATOM    688  H   LEU A  46     -34.899 -22.817   1.970  1.00  1.88           H  
ATOM    689  HA  LEU A  46     -36.909 -24.238   3.567  1.00  1.88           H  
ATOM    690 1HB  LEU A  46     -34.158 -25.059   2.596  1.00  1.88           H  
ATOM    691 2HB  LEU A  46     -35.350 -26.112   3.331  1.00  1.88           H  
ATOM    692  HG  LEU A  46     -35.725 -24.670   0.719  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46     -35.486 -26.800  -0.204  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46     -34.006 -26.320   0.619  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46     -35.092 -27.522   1.352  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46     -37.645 -26.152   0.514  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46     -37.305 -26.819   2.128  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46     -37.787 -25.109   1.954  1.00  1.88           H  
ATOM    699  N   ALA A  47     -34.600 -22.673   5.001  1.00  2.09           N  
ATOM    700  CA  ALA A  47     -33.871 -22.419   6.241  1.00  2.09           C  
ATOM    701  C   ALA A  47     -34.779 -22.132   7.444  1.00  2.09           C  
ATOM    702  O   ALA A  47     -34.745 -21.039   8.008  1.00  2.09           O  
ATOM    703  CB  ALA A  47     -32.942 -21.236   6.050  1.00  2.09           C  
ATOM    704  H   ALA A  47     -34.640 -21.926   4.308  1.00  2.09           H  
ATOM    705  HA  ALA A  47     -33.280 -23.306   6.464  1.00  2.09           H  
ATOM    706 1HB  ALA A  47     -32.363 -21.068   6.955  1.00  2.09           H  
ATOM    707 2HB  ALA A  47     -32.273 -21.436   5.226  1.00  2.09           H  
ATOM    708 3HB  ALA A  47     -33.532 -20.349   5.822  1.00  2.09           H  
ATOM    709  N   ASP A  48     -35.558 -23.131   7.867  1.00  2.39           N  
ATOM    710  CA  ASP A  48     -36.442 -22.976   9.036  1.00  2.39           C  
ATOM    711  C   ASP A  48     -36.057 -24.032  10.064  1.00  2.39           C  
ATOM    712  O   ASP A  48     -36.873 -24.457  10.884  1.00  2.39           O  
ATOM    713  CB  ASP A  48     -37.939 -23.152   8.718  1.00  2.39           C  
ATOM    714  CG  ASP A  48     -38.354 -24.574   8.354  1.00  2.39           C  
ATOM    715  OD1 ASP A  48     -37.485 -25.411   8.234  1.00  2.39           O  
ATOM    716  OD2 ASP A  48     -39.539 -24.824   8.248  1.00  2.39           O  
ATOM    717  H   ASP A  48     -35.532 -23.995   7.327  1.00  2.39           H  
ATOM    718  HA  ASP A  48     -36.287 -21.991   9.478  1.00  2.39           H  
ATOM    719 1HB  ASP A  48     -38.527 -22.829   9.576  1.00  2.39           H  
ATOM    720 2HB  ASP A  48     -38.202 -22.499   7.882  1.00  2.39           H  
ATOM    721  N   LYS A  49     -34.823 -24.526   9.948  1.00  2.75           N  
ATOM    722  CA  LYS A  49     -34.222 -25.580  10.778  1.00  2.75           C  
ATOM    723  C   LYS A  49     -34.849 -26.965  10.553  1.00  2.75           C  
ATOM    724  O   LYS A  49     -34.143 -27.910  10.199  1.00  2.75           O  
ATOM    725  CB  LYS A  49     -34.288 -25.212  12.267  1.00  2.75           C  
ATOM    726  CG  LYS A  49     -33.424 -24.012  12.651  1.00  2.75           C  
ATOM    727  CD  LYS A  49     -33.545 -23.688  14.134  1.00  2.75           C  
ATOM    728  CE  LYS A  49     -32.698 -22.478  14.511  1.00  2.75           C  
ATOM    729  NZ  LYS A  49     -32.844 -22.127  15.950  1.00  2.75           N  
ATOM    730  H   LYS A  49     -34.250 -24.115   9.228  1.00  2.75           H  
ATOM    731  HA  LYS A  49     -33.170 -25.658  10.507  1.00  2.75           H  
ATOM    732 1HB  LYS A  49     -35.303 -25.016  12.584  1.00  2.75           H  
ATOM    733 2HB  LYS A  49     -33.938 -26.061  12.853  1.00  2.75           H  
ATOM    734 1HG  LYS A  49     -32.381 -24.228  12.418  1.00  2.75           H  
ATOM    735 2HG  LYS A  49     -33.734 -23.142  12.072  1.00  2.75           H  
ATOM    736 1HD  LYS A  49     -34.589 -23.480  14.374  1.00  2.75           H  
ATOM    737 2HD  LYS A  49     -33.220 -24.545  14.721  1.00  2.75           H  
ATOM    738 1HE  LYS A  49     -31.651 -22.696  14.305  1.00  2.75           H  
ATOM    739 2HE  LYS A  49     -33.007 -21.624  13.907  1.00  2.75           H  
ATOM    740 1HZ  LYS A  49     -32.270 -21.322  16.160  1.00  2.75           H  
ATOM    741 2HZ  LYS A  49     -33.811 -21.911  16.147  1.00  2.75           H  
ATOM    742 3HZ  LYS A  49     -32.550 -22.907  16.519  1.00  2.75           H  
ATOM    743  N   SER A  50     -36.164 -27.086  10.715  1.00  3.12           N  
ATOM    744  CA  SER A  50     -36.842 -28.372  10.571  1.00  3.12           C  
ATOM    745  C   SER A  50     -36.709 -28.959   9.168  1.00  3.12           C  
ATOM    746  O   SER A  50     -36.361 -30.135   9.020  1.00  3.12           O  
ATOM    747  CB  SER A  50     -38.310 -28.208  10.897  1.00  3.12           C  
ATOM    748  OG  SER A  50     -38.493 -27.862  12.244  1.00  3.12           O  
ATOM    749  H   SER A  50     -36.692 -26.251  10.956  1.00  3.12           H  
ATOM    750  HA  SER A  50     -36.396 -29.070  11.279  1.00  3.12           H  
ATOM    751 1HB  SER A  50     -38.737 -27.430  10.254  1.00  3.12           H  
ATOM    752 2HB  SER A  50     -38.835 -29.135  10.679  1.00  3.12           H  
ATOM    753  HG  SER A  50     -38.193 -26.946  12.316  1.00  3.12           H  
ATOM    754  N   LEU A  51     -36.901 -28.143   8.133  1.00  3.47           N  
ATOM    755  CA  LEU A  51     -36.776 -28.645   6.770  1.00  3.47           C  
ATOM    756  C   LEU A  51     -35.340 -29.036   6.479  1.00  3.47           C  
ATOM    757  O   LEU A  51     -35.075 -29.976   5.725  1.00  3.47           O  
ATOM    758  CB  LEU A  51     -37.243 -27.594   5.767  1.00  3.47           C  
ATOM    759  CG  LEU A  51     -38.739 -27.283   5.780  1.00  3.47           C  
ATOM    760  CD1 LEU A  51     -39.012 -26.100   4.871  1.00  3.47           C  
ATOM    761  CD2 LEU A  51     -39.512 -28.508   5.336  1.00  3.47           C  
ATOM    762  H   LEU A  51     -37.176 -27.163   8.277  1.00  3.47           H  
ATOM    763  HA  LEU A  51     -37.400 -29.527   6.668  1.00  3.47           H  
ATOM    764 1HB  LEU A  51     -36.726 -26.663   5.989  1.00  3.47           H  
ATOM    765 2HB  LEU A  51     -36.965 -27.910   4.764  1.00  3.47           H  
ATOM    766  HG  LEU A  51     -39.042 -27.004   6.795  1.00  3.47           H  
ATOM    767 1HD1 LEU A  51     -40.072 -25.861   4.894  1.00  3.47           H  
ATOM    768 2HD1 LEU A  51     -38.439 -25.240   5.230  1.00  3.47           H  
ATOM    769 3HD1 LEU A  51     -38.720 -26.341   3.872  1.00  3.47           H  
ATOM    770 1HD2 LEU A  51     -40.579 -28.287   5.353  1.00  3.47           H  
ATOM    771 2HD2 LEU A  51     -39.213 -28.788   4.325  1.00  3.47           H  
ATOM    772 3HD2 LEU A  51     -39.302 -29.321   6.016  1.00  3.47           H  
ATOM    773  N   ARG A  52     -34.399 -28.324   7.087  1.00  3.77           N  
ATOM    774  CA  ARG A  52     -33.009 -28.605   6.821  1.00  3.77           C  
ATOM    775  C   ARG A  52     -32.647 -29.916   7.500  1.00  3.77           C  
ATOM    776  O   ARG A  52     -31.923 -30.725   6.925  1.00  3.77           O  
ATOM    777  CB  ARG A  52     -32.120 -27.471   7.295  1.00  3.77           C  
ATOM    778  CG  ARG A  52     -30.649 -27.646   6.974  1.00  3.77           C  
ATOM    779  CD  ARG A  52     -30.463 -27.646   5.496  1.00  3.77           C  
ATOM    780  NE  ARG A  52     -29.073 -27.790   5.070  1.00  3.77           N  
ATOM    781  CZ  ARG A  52     -28.417 -28.956   4.957  1.00  3.77           C  
ATOM    782  NH1 ARG A  52     -29.019 -30.070   5.279  1.00  3.77           N  
ATOM    783  NH2 ARG A  52     -27.166 -28.974   4.523  1.00  3.77           N  
ATOM    784  H   ARG A  52     -34.660 -27.582   7.723  1.00  3.77           H  
ATOM    785  HA  ARG A  52     -32.873 -28.717   5.745  1.00  3.77           H  
ATOM    786 1HB  ARG A  52     -32.456 -26.535   6.845  1.00  3.77           H  
ATOM    787 2HB  ARG A  52     -32.215 -27.370   8.377  1.00  3.77           H  
ATOM    788 1HG  ARG A  52     -30.073 -26.835   7.407  1.00  3.77           H  
ATOM    789 2HG  ARG A  52     -30.300 -28.599   7.374  1.00  3.77           H  
ATOM    790 1HD  ARG A  52     -31.023 -28.483   5.084  1.00  3.77           H  
ATOM    791 2HD  ARG A  52     -30.856 -26.727   5.080  1.00  3.77           H  
ATOM    792  HE  ARG A  52     -28.578 -26.949   4.805  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52     -29.969 -30.030   5.623  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52     -28.531 -30.953   5.201  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52     -26.707 -28.110   4.270  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52     -26.668 -29.849   4.440  1.00  3.77           H  
ATOM    797  N   ASN A  53     -33.194 -30.160   8.696  1.00  4.02           N  
ATOM    798  CA  ASN A  53     -32.933 -31.408   9.403  1.00  4.02           C  
ATOM    799  C   ASN A  53     -33.474 -32.594   8.595  1.00  4.02           C  
ATOM    800  O   ASN A  53     -32.838 -33.652   8.505  1.00  4.02           O  
ATOM    801  CB  ASN A  53     -33.556 -31.369  10.782  1.00  4.02           C  
ATOM    802  CG  ASN A  53     -32.820 -30.451  11.732  1.00  4.02           C  
ATOM    803  OD1 ASN A  53     -31.640 -30.124  11.537  1.00  4.02           O  
ATOM    804  ND2 ASN A  53     -33.504 -30.024  12.763  1.00  4.02           N  
ATOM    805  H   ASN A  53     -33.774 -29.449   9.142  1.00  4.02           H  
ATOM    806  HA  ASN A  53     -31.856 -31.531   9.505  1.00  4.02           H  
ATOM    807 1HB  ASN A  53     -34.589 -31.033  10.703  1.00  4.02           H  
ATOM    808 2HB  ASN A  53     -33.570 -32.373  11.202  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53     -33.077 -29.411  13.426  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53     -34.453 -30.308  12.884  1.00  4.02           H  
ATOM    811  N   LEU A  54     -34.625 -32.398   7.942  1.00  4.26           N  
ATOM    812  CA  LEU A  54     -35.182 -33.463   7.121  1.00  4.26           C  
ATOM    813  C   LEU A  54     -34.247 -33.781   5.967  1.00  4.26           C  
ATOM    814  O   LEU A  54     -34.105 -34.939   5.577  1.00  4.26           O  
ATOM    815  CB  LEU A  54     -36.556 -33.075   6.565  1.00  4.26           C  
ATOM    816  CG  LEU A  54     -37.679 -32.973   7.592  1.00  4.26           C  
ATOM    817  CD1 LEU A  54     -38.926 -32.442   6.914  1.00  4.26           C  
ATOM    818  CD2 LEU A  54     -37.920 -34.333   8.212  1.00  4.26           C  
ATOM    819  H   LEU A  54     -35.132 -31.519   8.064  1.00  4.26           H  
ATOM    820  HA  LEU A  54     -35.288 -34.354   7.736  1.00  4.26           H  
ATOM    821 1HB  LEU A  54     -36.468 -32.109   6.074  1.00  4.26           H  
ATOM    822 2HB  LEU A  54     -36.846 -33.811   5.818  1.00  4.26           H  
ATOM    823  HG  LEU A  54     -37.394 -32.272   8.369  1.00  4.26           H  
ATOM    824 1HD1 LEU A  54     -39.729 -32.351   7.644  1.00  4.26           H  
ATOM    825 2HD1 LEU A  54     -38.711 -31.477   6.490  1.00  4.26           H  
ATOM    826 3HD1 LEU A  54     -39.230 -33.126   6.123  1.00  4.26           H  
ATOM    827 1HD2 LEU A  54     -38.717 -34.256   8.951  1.00  4.26           H  
ATOM    828 2HD2 LEU A  54     -38.209 -35.043   7.437  1.00  4.26           H  
ATOM    829 3HD2 LEU A  54     -37.006 -34.675   8.697  1.00  4.26           H  
ATOM    830  N   MET A  55     -33.605 -32.752   5.411  1.00  4.48           N  
ATOM    831  CA  MET A  55     -32.675 -32.959   4.309  1.00  4.48           C  
ATOM    832  C   MET A  55     -31.313 -33.470   4.794  1.00  4.48           C  
ATOM    833  O   MET A  55     -30.627 -34.196   4.077  1.00  4.48           O  
ATOM    834  CB  MET A  55     -32.518 -31.676   3.512  1.00  4.48           C  
ATOM    835  CG  MET A  55     -33.786 -31.234   2.800  1.00  4.48           C  
ATOM    836  SD  MET A  55     -34.398 -32.457   1.622  1.00  4.48           S  
ATOM    837  CE  MET A  55     -35.685 -33.283   2.548  1.00  4.48           C  
ATOM    838  H   MET A  55     -33.797 -31.804   5.741  1.00  4.48           H  
ATOM    839  HA  MET A  55     -33.092 -33.720   3.651  1.00  4.48           H  
ATOM    840 1HB  MET A  55     -32.198 -30.872   4.174  1.00  4.48           H  
ATOM    841 2HB  MET A  55     -31.753 -31.820   2.770  1.00  4.48           H  
ATOM    842 1HG  MET A  55     -34.565 -31.056   3.537  1.00  4.48           H  
ATOM    843 2HG  MET A  55     -33.605 -30.304   2.273  1.00  4.48           H  
ATOM    844 1HE  MET A  55     -36.147 -34.048   1.925  1.00  4.48           H  
ATOM    845 2HE  MET A  55     -35.257 -33.748   3.420  1.00  4.48           H  
ATOM    846 3HE  MET A  55     -36.439 -32.557   2.854  1.00  4.48           H  
ATOM    847  N   ALA A  56     -30.926 -33.101   6.030  1.00  4.68           N  
ATOM    848  CA  ALA A  56     -29.667 -33.551   6.642  1.00  4.68           C  
ATOM    849  C   ALA A  56     -29.683 -35.068   6.754  1.00  4.68           C  
ATOM    850  O   ALA A  56     -28.659 -35.751   6.631  1.00  4.68           O  
ATOM    851  CB  ALA A  56     -29.472 -32.921   8.002  1.00  4.68           C  
ATOM    852  H   ALA A  56     -31.522 -32.471   6.559  1.00  4.68           H  
ATOM    853  HA  ALA A  56     -28.845 -33.263   5.991  1.00  4.68           H  
ATOM    854 1HB  ALA A  56     -28.530 -33.261   8.426  1.00  4.68           H  
ATOM    855 2HB  ALA A  56     -29.460 -31.836   7.903  1.00  4.68           H  
ATOM    856 3HB  ALA A  56     -30.288 -33.216   8.652  1.00  4.68           H  
ATOM    857  N   ALA A  57     -30.871 -35.613   6.982  1.00  4.81           N  
ATOM    858  CA  ALA A  57     -31.049 -37.050   7.032  1.00  4.81           C  
ATOM    859  C   ALA A  57     -31.032 -37.538   5.585  1.00  4.81           C  
ATOM    860  O   ALA A  57     -32.063 -37.862   4.994  1.00  4.81           O  
ATOM    861  CB  ALA A  57     -32.348 -37.399   7.724  1.00  4.81           C  
ATOM    862  H   ALA A  57     -31.672 -34.997   7.141  1.00  4.81           H  
ATOM    863  HA  ALA A  57     -30.216 -37.495   7.567  1.00  4.81           H  
ATOM    864 1HB  ALA A  57     -32.473 -38.480   7.738  1.00  4.81           H  
ATOM    865 2HB  ALA A  57     -32.331 -37.018   8.743  1.00  4.81           H  
ATOM    866 3HB  ALA A  57     -33.175 -36.940   7.178  1.00  4.81           H  
ATOM    867  N   HIS A  58     -29.824 -37.591   5.023  1.00  4.79           N  
ATOM    868  CA  HIS A  58     -29.589 -37.768   3.596  1.00  4.79           C  
ATOM    869  C   HIS A  58     -29.930 -39.110   2.950  1.00  4.79           C  
ATOM    870  O   HIS A  58     -29.054 -39.794   2.402  1.00  4.79           O  
ATOM    871  CB  HIS A  58     -28.112 -37.494   3.280  1.00  4.79           C  
ATOM    872  CG  HIS A  58     -27.644 -36.090   3.487  1.00  4.79           C  
ATOM    873  ND1 HIS A  58     -28.257 -35.015   2.903  1.00  4.79           N  
ATOM    874  CD2 HIS A  58     -26.608 -35.593   4.205  1.00  4.79           C  
ATOM    875  CE1 HIS A  58     -27.625 -33.906   3.249  1.00  4.79           C  
ATOM    876  NE2 HIS A  58     -26.612 -34.228   4.035  1.00  4.79           N  
ATOM    877  H   HIS A  58     -29.043 -37.336   5.623  1.00  4.79           H  
ATOM    878  HA  HIS A  58     -30.178 -37.010   3.076  1.00  4.79           H  
ATOM    879 1HB  HIS A  58     -27.492 -38.132   3.894  1.00  4.79           H  
ATOM    880 2HB  HIS A  58     -27.915 -37.762   2.243  1.00  4.79           H  
ATOM    881  HD1 HIS A  58     -29.073 -35.066   2.325  1.00  4.79           H  
ATOM    882  HD2 HIS A  58     -25.848 -36.065   4.825  1.00  4.79           H  
ATOM    883  HE1 HIS A  58     -27.965 -32.941   2.888  1.00  4.79           H  
ATOM    884  N   SER A  59     -31.214 -39.443   2.977  1.00  4.60           N  
ATOM    885  CA  SER A  59     -31.785 -40.544   2.214  1.00  4.60           C  
ATOM    886  C   SER A  59     -30.965 -41.827   2.138  1.00  4.60           C  
ATOM    887  O   SER A  59     -30.485 -42.371   3.125  1.00  4.60           O  
ATOM    888  CB  SER A  59     -32.079 -40.046   0.809  1.00  4.60           C  
ATOM    889  OG  SER A  59     -32.808 -40.995   0.079  1.00  4.60           O  
ATOM    890  H   SER A  59     -31.827 -38.849   3.531  1.00  4.60           H  
ATOM    891  HA  SER A  59     -32.737 -40.798   2.687  1.00  4.60           H  
ATOM    892 1HB  SER A  59     -32.654 -39.123   0.877  1.00  4.60           H  
ATOM    893 2HB  SER A  59     -31.146 -39.806   0.294  1.00  4.60           H  
ATOM    894  HG  SER A  59     -33.575 -41.215   0.623  1.00  4.60           H  
ATOM    895  N   ALA A  60     -30.787 -42.275   0.894  1.00  4.25           N  
ATOM    896  CA  ALA A  60     -30.018 -43.454   0.508  1.00  4.25           C  
ATOM    897  C   ALA A  60     -28.537 -43.411   0.897  1.00  4.25           C  
ATOM    898  O   ALA A  60     -27.894 -44.459   0.929  1.00  4.25           O  
ATOM    899  CB  ALA A  60     -30.113 -43.645  -0.992  1.00  4.25           C  
ATOM    900  H   ALA A  60     -31.245 -41.761   0.151  1.00  4.25           H  
ATOM    901  HA  ALA A  60     -30.464 -44.313   1.008  1.00  4.25           H  
ATOM    902 1HB  ALA A  60     -29.579 -44.551  -1.275  1.00  4.25           H  
ATOM    903 2HB  ALA A  60     -31.158 -43.729  -1.284  1.00  4.25           H  
ATOM    904 3HB  ALA A  60     -29.662 -42.787  -1.491  1.00  4.25           H  
ATOM    905  N   ASP A  61     -27.942 -42.230   1.102  1.00  3.81           N  
ATOM    906  CA  ASP A  61     -26.529 -42.248   1.477  1.00  3.81           C  
ATOM    907  C   ASP A  61     -26.459 -42.778   2.899  1.00  3.81           C  
ATOM    908  O   ASP A  61     -25.619 -43.614   3.246  1.00  3.81           O  
ATOM    909  CB  ASP A  61     -25.875 -40.873   1.368  1.00  3.81           C  
ATOM    910  CG  ASP A  61     -25.660 -40.409  -0.086  1.00  3.81           C  
ATOM    911  OD1 ASP A  61     -25.788 -41.214  -0.984  1.00  3.81           O  
ATOM    912  OD2 ASP A  61     -25.353 -39.255  -0.277  1.00  3.81           O  
ATOM    913  H   ASP A  61     -28.472 -41.361   1.107  1.00  3.81           H  
ATOM    914  HA  ASP A  61     -25.993 -42.937   0.823  1.00  3.81           H  
ATOM    915 1HB  ASP A  61     -26.504 -40.141   1.878  1.00  3.81           H  
ATOM    916 2HB  ASP A  61     -24.915 -40.889   1.881  1.00  3.81           H  
ATOM    917  N   LEU A  62     -27.424 -42.366   3.710  1.00  3.39           N  
ATOM    918  CA  LEU A  62     -27.515 -42.861   5.079  1.00  3.39           C  
ATOM    919  C   LEU A  62     -28.345 -44.141   5.086  1.00  3.39           C  
ATOM    920  O   LEU A  62     -29.466 -44.172   5.604  1.00  3.39           O  
ATOM    921  CB  LEU A  62     -28.163 -41.842   6.002  1.00  3.39           C  
ATOM    922  CG  LEU A  62     -27.497 -40.515   6.141  1.00  3.39           C  
ATOM    923  CD1 LEU A  62     -28.328 -39.688   7.082  1.00  3.39           C  
ATOM    924  CD2 LEU A  62     -26.085 -40.684   6.652  1.00  3.39           C  
ATOM    925  H   LEU A  62     -28.101 -41.683   3.357  1.00  3.39           H  
ATOM    926  HA  LEU A  62     -26.515 -43.094   5.444  1.00  3.39           H  
ATOM    927 1HB  LEU A  62     -29.142 -41.633   5.586  1.00  3.39           H  
ATOM    928 2HB  LEU A  62     -28.283 -42.274   6.992  1.00  3.39           H  
ATOM    929  HG  LEU A  62     -27.481 -40.024   5.174  1.00  3.39           H  
ATOM    930 1HD1 LEU A  62     -27.892 -38.697   7.186  1.00  3.39           H  
ATOM    931 2HD1 LEU A  62     -29.326 -39.617   6.683  1.00  3.39           H  
ATOM    932 3HD1 LEU A  62     -28.368 -40.175   8.055  1.00  3.39           H  
ATOM    933 1HD2 LEU A  62     -25.617 -39.704   6.751  1.00  3.39           H  
ATOM    934 2HD2 LEU A  62     -26.105 -41.179   7.621  1.00  3.39           H  
ATOM    935 3HD2 LEU A  62     -25.516 -41.291   5.946  1.00  3.39           H  
ATOM    936  N   LYS A  63     -27.796 -45.179   4.470  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -28.482 -46.455   4.311  1.00  3.05           C  
ATOM    938  C   LYS A  63     -27.920 -47.577   5.152  1.00  3.05           C  
ATOM    939  O   LYS A  63     -26.721 -47.848   5.138  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -28.468 -46.896   2.851  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -29.148 -48.234   2.580  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -29.117 -48.572   1.099  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -29.716 -49.942   0.828  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -29.666 -50.295  -0.623  1.00  3.05           N  
ATOM    945  H   LYS A  63     -26.865 -45.029   4.077  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -29.521 -46.319   4.613  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -29.001 -46.163   2.264  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -27.442 -46.935   2.482  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -28.637 -49.031   3.131  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -30.173 -48.191   2.922  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -29.684 -47.821   0.545  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -28.086 -48.556   0.749  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -29.170 -50.693   1.400  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -30.742 -49.943   1.148  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -30.079 -51.209  -0.764  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -30.185 -49.607  -1.151  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -28.704 -50.307  -0.936  1.00  3.05           H  
ATOM    958  N   CYS A  64     -28.818 -48.256   5.840  1.00  2.80           N  
ATOM    959  CA  CYS A  64     -28.513 -49.434   6.640  1.00  2.80           C  
ATOM    960  C   CYS A  64     -27.585 -50.408   5.913  1.00  2.80           C  
ATOM    961  O   CYS A  64     -27.997 -51.066   4.956  1.00  2.80           O  
ATOM    962  CB  CYS A  64     -29.822 -50.113   7.016  1.00  2.80           C  
ATOM    963  SG  CYS A  64     -30.946 -50.356   5.605  1.00  2.80           S  
ATOM    964  H   CYS A  64     -29.776 -47.938   5.803  1.00  2.80           H  
ATOM    965  HA  CYS A  64     -28.049 -49.090   7.558  1.00  2.80           H  
ATOM    966 1HB  CYS A  64     -29.615 -51.088   7.451  1.00  2.80           H  
ATOM    967 2HB  CYS A  64     -30.341 -49.529   7.767  1.00  2.80           H  
ATOM    968  N   PRO A  65     -26.323 -50.573   6.340  1.00  2.64           N  
ATOM    969  CA  PRO A  65     -25.346 -51.436   5.711  1.00  2.64           C  
ATOM    970  C   PRO A  65     -25.530 -52.909   6.041  1.00  2.64           C  
ATOM    971  O   PRO A  65     -24.661 -53.521   6.665  1.00  2.64           O  
ATOM    972  CB  PRO A  65     -24.031 -50.884   6.272  1.00  2.64           C  
ATOM    973  CG  PRO A  65     -24.384 -50.374   7.646  1.00  2.64           C  
ATOM    974  CD  PRO A  65     -25.776 -49.793   7.495  1.00  2.64           C  
ATOM    975  HA  PRO A  65     -25.396 -51.281   4.622  1.00  2.64           H  
ATOM    976 1HB  PRO A  65     -23.272 -51.678   6.298  1.00  2.64           H  
ATOM    977 2HB  PRO A  65     -23.645 -50.091   5.614  1.00  2.64           H  
ATOM    978 1HG  PRO A  65     -24.342 -51.193   8.375  1.00  2.64           H  
ATOM    979 2HG  PRO A  65     -23.649 -49.623   7.968  1.00  2.64           H  
ATOM    980 1HD  PRO A  65     -26.311 -49.968   8.418  1.00  2.64           H  
ATOM    981 2HD  PRO A  65     -25.712 -48.722   7.249  1.00  2.64           H  
ATOM    982  N   THR A  66     -26.655 -53.481   5.623  1.00  2.53           N  
ATOM    983  CA  THR A  66     -26.904 -54.891   5.905  1.00  2.53           C  
ATOM    984  C   THR A  66     -27.627 -55.572   4.715  1.00  2.53           C  
ATOM    985  O   THR A  66     -28.544 -54.990   4.111  1.00  2.53           O  
ATOM    986  CB  THR A  66     -27.711 -54.992   7.219  1.00  2.53           C  
ATOM    987  OG1 THR A  66     -27.892 -56.330   7.608  1.00  2.53           O  
ATOM    988  CG2 THR A  66     -29.011 -54.382   7.046  1.00  2.53           C  
ATOM    989  H   THR A  66     -27.332 -52.902   5.121  1.00  2.53           H  
ATOM    990  HA  THR A  66     -25.940 -55.362   6.068  1.00  2.53           H  
ATOM    991  HB  THR A  66     -27.177 -54.486   7.988  1.00  2.53           H  
ATOM    992  HG1 THR A  66     -28.407 -56.791   6.939  1.00  2.53           H  
ATOM    993 1HG2 THR A  66     -29.576 -54.438   7.969  1.00  2.53           H  
ATOM    994 2HG2 THR A  66     -28.876 -53.344   6.765  1.00  2.53           H  
ATOM    995 3HG2 THR A  66     -29.537 -54.918   6.262  1.00  2.53           H  
ATOM    996  N   PRO A  67     -27.336 -56.860   4.432  1.00  2.47           N  
ATOM    997  CA  PRO A  67     -27.852 -57.633   3.314  1.00  2.47           C  
ATOM    998  C   PRO A  67     -29.307 -58.044   3.414  1.00  2.47           C  
ATOM    999  O   PRO A  67     -29.625 -59.207   3.667  1.00  2.47           O  
ATOM   1000  CB  PRO A  67     -26.912 -58.846   3.290  1.00  2.47           C  
ATOM   1001  CG  PRO A  67     -26.497 -59.035   4.705  1.00  2.47           C  
ATOM   1002  CD  PRO A  67     -26.334 -57.628   5.240  1.00  2.47           C  
ATOM   1003  HA  PRO A  67     -27.703 -57.042   2.397  1.00  2.47           H  
ATOM   1004 1HB  PRO A  67     -27.444 -59.721   2.887  1.00  2.47           H  
ATOM   1005 2HB  PRO A  67     -26.063 -58.653   2.617  1.00  2.47           H  
ATOM   1006 1HG  PRO A  67     -27.269 -59.606   5.234  1.00  2.47           H  
ATOM   1007 2HG  PRO A  67     -25.569 -59.627   4.764  1.00  2.47           H  
ATOM   1008 1HD  PRO A  67     -26.536 -57.649   6.295  1.00  2.47           H  
ATOM   1009 2HD  PRO A  67     -25.314 -57.275   5.025  1.00  2.47           H  
ATOM   1010  N   GLY A  68     -30.187 -57.076   3.180  1.00  2.44           N  
ATOM   1011  CA  GLY A  68     -31.626 -57.319   3.222  1.00  2.44           C  
ATOM   1012  C   GLY A  68     -32.482 -56.201   3.817  1.00  2.44           C  
ATOM   1013  O   GLY A  68     -33.707 -56.328   3.859  1.00  2.44           O  
ATOM   1014  H   GLY A  68     -29.819 -56.143   3.013  1.00  2.44           H  
ATOM   1015 1HA  GLY A  68     -31.970 -57.517   2.205  1.00  2.44           H  
ATOM   1016 2HA  GLY A  68     -31.810 -58.234   3.783  1.00  2.44           H  
ATOM   1017  N   CYS A  69     -31.880 -55.113   4.298  1.00  2.43           N  
ATOM   1018  CA  CYS A  69     -32.745 -54.049   4.832  1.00  2.43           C  
ATOM   1019  C   CYS A  69     -33.445 -53.177   3.787  1.00  2.43           C  
ATOM   1020  O   CYS A  69     -34.411 -52.457   4.099  1.00  2.43           O  
ATOM   1021  CB  CYS A  69     -31.971 -53.136   5.703  1.00  2.43           C  
ATOM   1022  SG  CYS A  69     -30.743 -52.226   4.853  1.00  2.43           S  
ATOM   1023  H   CYS A  69     -30.860 -55.021   4.287  1.00  2.43           H  
ATOM   1024  HA  CYS A  69     -33.492 -54.516   5.451  1.00  2.43           H  
ATOM   1025 1HB  CYS A  69     -32.656 -52.434   6.161  1.00  2.43           H  
ATOM   1026 2HB  CYS A  69     -31.516 -53.705   6.472  1.00  2.43           H  
ATOM   1027  N   ASP A  70     -32.887 -53.172   2.578  1.00  2.42           N  
ATOM   1028  CA  ASP A  70     -33.355 -52.403   1.423  1.00  2.42           C  
ATOM   1029  C   ASP A  70     -33.423 -50.883   1.615  1.00  2.42           C  
ATOM   1030  O   ASP A  70     -33.890 -50.178   0.724  1.00  2.42           O  
ATOM   1031  CB  ASP A  70     -34.733 -52.898   0.962  1.00  2.42           C  
ATOM   1032  CG  ASP A  70     -34.703 -54.311   0.315  1.00  2.42           C  
ATOM   1033  OD1 ASP A  70     -33.807 -54.566  -0.463  1.00  2.42           O  
ATOM   1034  OD2 ASP A  70     -35.569 -55.121   0.623  1.00  2.42           O  
ATOM   1035  H   ASP A  70     -32.088 -53.775   2.450  1.00  2.42           H  
ATOM   1036  HA  ASP A  70     -32.658 -52.592   0.607  1.00  2.42           H  
ATOM   1037 1HB  ASP A  70     -35.420 -52.918   1.807  1.00  2.42           H  
ATOM   1038 2HB  ASP A  70     -35.140 -52.193   0.237  1.00  2.42           H  
ATOM   1039  N   GLY A  71     -32.955 -50.356   2.745  1.00  2.42           N  
ATOM   1040  CA  GLY A  71     -33.047 -48.924   2.969  1.00  2.42           C  
ATOM   1041  C   GLY A  71     -34.508 -48.543   3.183  1.00  2.42           C  
ATOM   1042  O   GLY A  71     -34.905 -47.423   2.862  1.00  2.42           O  
ATOM   1043  H   GLY A  71     -32.551 -50.951   3.458  1.00  2.42           H  
ATOM   1044 1HA  GLY A  71     -32.462 -48.640   3.840  1.00  2.42           H  
ATOM   1045 2HA  GLY A  71     -32.644 -48.388   2.111  1.00  2.42           H  
ATOM   1046  N   SER A  72     -35.311 -49.477   3.715  1.00  2.46           N  
ATOM   1047  CA  SER A  72     -36.743 -49.246   3.864  1.00  2.46           C  
ATOM   1048  C   SER A  72     -37.226 -48.739   5.245  1.00  2.46           C  
ATOM   1049  O   SER A  72     -37.255 -47.532   5.481  1.00  2.46           O  
ATOM   1050  CB  SER A  72     -37.467 -50.539   3.497  1.00  2.46           C  
ATOM   1051  OG  SER A  72     -37.186 -51.569   4.421  1.00  2.46           O  
ATOM   1052  H   SER A  72     -34.927 -50.393   3.953  1.00  2.46           H  
ATOM   1053  HA  SER A  72     -37.025 -48.492   3.129  1.00  2.46           H  
ATOM   1054 1HB  SER A  72     -38.539 -50.358   3.464  1.00  2.46           H  
ATOM   1055 2HB  SER A  72     -37.156 -50.854   2.499  1.00  2.46           H  
ATOM   1056  HG  SER A  72     -36.224 -51.782   4.319  1.00  2.46           H  
ATOM   1057  N   GLY A  73     -37.646 -49.641   6.136  1.00  2.55           N  
ATOM   1058  CA  GLY A  73     -38.224 -49.230   7.420  1.00  2.55           C  
ATOM   1059  C   GLY A  73     -37.200 -48.946   8.509  1.00  2.55           C  
ATOM   1060  O   GLY A  73     -35.996 -49.038   8.270  1.00  2.55           O  
ATOM   1061  H   GLY A  73     -37.575 -50.615   5.887  1.00  2.55           H  
ATOM   1062 1HA  GLY A  73     -38.834 -48.340   7.264  1.00  2.55           H  
ATOM   1063 2HA  GLY A  73     -38.902 -50.010   7.765  1.00  2.55           H  
ATOM   1064  N   HIS A  74     -37.712 -48.682   9.715  1.00  2.71           N  
ATOM   1065  CA  HIS A  74     -36.933 -48.341  10.911  1.00  2.71           C  
ATOM   1066  C   HIS A  74     -37.709 -48.822  12.134  1.00  2.71           C  
ATOM   1067  O   HIS A  74     -38.926 -48.646  12.213  1.00  2.71           O  
ATOM   1068  CB  HIS A  74     -36.710 -46.826  11.025  1.00  2.71           C  
ATOM   1069  CG  HIS A  74     -35.733 -46.407  12.125  1.00  2.71           C  
ATOM   1070  ND1 HIS A  74     -36.075 -46.377  13.480  1.00  2.71           N  
ATOM   1071  CD2 HIS A  74     -34.451 -45.965  12.053  1.00  2.71           C  
ATOM   1072  CE1 HIS A  74     -35.032 -45.952  14.179  1.00  2.71           C  
ATOM   1073  NE2 HIS A  74     -34.041 -45.692  13.339  1.00  2.71           N  
ATOM   1074  H   HIS A  74     -38.719 -48.670   9.796  1.00  2.71           H  
ATOM   1075  HA  HIS A  74     -35.961 -48.824  10.891  1.00  2.71           H  
ATOM   1076 1HB  HIS A  74     -36.325 -46.443  10.074  1.00  2.71           H  
ATOM   1077 2HB  HIS A  74     -37.660 -46.329  11.213  1.00  2.71           H  
ATOM   1078  HD2 HIS A  74     -33.859 -45.841  11.143  1.00  2.71           H  
ATOM   1079  HE1 HIS A  74     -34.998 -45.825  15.261  1.00  2.71           H  
ATOM   1080  HE2 HIS A  74     -33.128 -45.342  13.593  1.00  2.71           H  
ATOM   1081  N   ILE A  75     -36.997 -49.327  13.125  1.00  2.94           N  
ATOM   1082  CA  ILE A  75     -37.589 -49.891  14.335  1.00  2.94           C  
ATOM   1083  C   ILE A  75     -38.508 -48.973  15.129  1.00  2.94           C  
ATOM   1084  O   ILE A  75     -39.497 -49.443  15.691  1.00  2.94           O  
ATOM   1085  CB  ILE A  75     -36.500 -50.438  15.264  1.00  2.94           C  
ATOM   1086  CG1 ILE A  75     -35.892 -51.666  14.603  1.00  2.94           C  
ATOM   1087  CG2 ILE A  75     -37.065 -50.758  16.631  1.00  2.94           C  
ATOM   1088  CD1 ILE A  75     -34.635 -52.194  15.247  1.00  2.94           C  
ATOM   1089  H   ILE A  75     -35.986 -49.365  13.014  1.00  2.94           H  
ATOM   1090  HA  ILE A  75     -38.189 -50.744  14.021  1.00  2.94           H  
ATOM   1091  HB  ILE A  75     -35.709 -49.693  15.365  1.00  2.94           H  
ATOM   1092 1HG1 ILE A  75     -36.635 -52.459  14.595  1.00  2.94           H  
ATOM   1093 2HG1 ILE A  75     -35.662 -51.400  13.586  1.00  2.94           H  
ATOM   1094 1HG2 ILE A  75     -36.271 -51.143  17.269  1.00  2.94           H  
ATOM   1095 2HG2 ILE A  75     -37.480 -49.856  17.074  1.00  2.94           H  
ATOM   1096 3HG2 ILE A  75     -37.850 -51.506  16.533  1.00  2.94           H  
ATOM   1097 1HD1 ILE A  75     -34.273 -53.058  14.691  1.00  2.94           H  
ATOM   1098 2HD1 ILE A  75     -33.872 -51.437  15.249  1.00  2.94           H  
ATOM   1099 3HD1 ILE A  75     -34.846 -52.487  16.270  1.00  2.94           H  
ATOM   1100  N   THR A  76     -38.175 -47.692  15.244  1.00  3.23           N  
ATOM   1101  CA  THR A  76     -39.018 -46.810  16.039  1.00  3.23           C  
ATOM   1102  C   THR A  76     -39.907 -45.947  15.152  1.00  3.23           C  
ATOM   1103  O   THR A  76     -40.654 -45.098  15.646  1.00  3.23           O  
ATOM   1104  CB  THR A  76     -38.175 -45.893  16.941  1.00  3.23           C  
ATOM   1105  OG1 THR A  76     -37.363 -45.033  16.138  1.00  3.23           O  
ATOM   1106  CG2 THR A  76     -37.271 -46.737  17.828  1.00  3.23           C  
ATOM   1107  H   THR A  76     -37.370 -47.317  14.740  1.00  3.23           H  
ATOM   1108  HA  THR A  76     -39.663 -47.414  16.673  1.00  3.23           H  
ATOM   1109  HB  THR A  76     -38.837 -45.287  17.556  1.00  3.23           H  
ATOM   1110  HG1 THR A  76     -37.887 -44.731  15.359  1.00  3.23           H  
ATOM   1111 1HG2 THR A  76     -36.676 -46.087  18.467  1.00  3.23           H  
ATOM   1112 2HG2 THR A  76     -37.882 -47.396  18.446  1.00  3.23           H  
ATOM   1113 3HG2 THR A  76     -36.609 -47.337  17.202  1.00  3.23           H  
ATOM   1114  N   GLY A  77     -39.788 -46.121  13.839  1.00  3.57           N  
ATOM   1115  CA  GLY A  77     -40.489 -45.262  12.904  1.00  3.57           C  
ATOM   1116  C   GLY A  77     -39.858 -43.881  12.994  1.00  3.57           C  
ATOM   1117  O   GLY A  77     -38.829 -43.725  13.642  1.00  3.57           O  
ATOM   1118  H   GLY A  77     -39.233 -46.892  13.471  1.00  3.57           H  
ATOM   1119 1HA  GLY A  77     -40.396 -45.660  11.892  1.00  3.57           H  
ATOM   1120 2HA  GLY A  77     -41.548 -45.217  13.156  1.00  3.57           H  
ATOM   1121  N   ASN A  78     -40.490 -42.885  12.363  1.00  3.89           N  
ATOM   1122  CA  ASN A  78     -40.048 -41.474  12.326  1.00  3.89           C  
ATOM   1123  C   ASN A  78     -38.738 -41.194  11.572  1.00  3.89           C  
ATOM   1124  O   ASN A  78     -38.234 -40.070  11.609  1.00  3.89           O  
ATOM   1125  CB  ASN A  78     -39.920 -40.916  13.738  1.00  3.89           C  
ATOM   1126  CG  ASN A  78     -41.222 -40.913  14.492  1.00  3.89           C  
ATOM   1127  OD1 ASN A  78     -42.273 -40.544  13.949  1.00  3.89           O  
ATOM   1128  ND2 ASN A  78     -41.176 -41.324  15.734  1.00  3.89           N  
ATOM   1129  H   ASN A  78     -41.339 -43.116  11.866  1.00  3.89           H  
ATOM   1130  HA  ASN A  78     -40.824 -40.903  11.813  1.00  3.89           H  
ATOM   1131 1HB  ASN A  78     -39.171 -41.456  14.311  1.00  3.89           H  
ATOM   1132 2HB  ASN A  78     -39.569 -39.887  13.670  1.00  3.89           H  
ATOM   1133 1HD2 ASN A  78     -42.010 -41.349  16.286  1.00  3.89           H  
ATOM   1134 2HD2 ASN A  78     -40.306 -41.623  16.129  1.00  3.89           H  
ATOM   1135  N   TYR A  79     -38.224 -42.183  10.851  1.00  4.15           N  
ATOM   1136  CA  TYR A  79     -37.025 -42.006  10.046  1.00  4.15           C  
ATOM   1137  C   TYR A  79     -37.203 -42.627   8.676  1.00  4.15           C  
ATOM   1138  O   TYR A  79     -37.949 -43.591   8.512  1.00  4.15           O  
ATOM   1139  CB  TYR A  79     -35.785 -42.617  10.711  1.00  4.15           C  
ATOM   1140  CG  TYR A  79     -35.445 -42.045  12.061  1.00  4.15           C  
ATOM   1141  CD1 TYR A  79     -35.955 -42.626  13.193  1.00  4.15           C  
ATOM   1142  CD2 TYR A  79     -34.635 -40.931  12.160  1.00  4.15           C  
ATOM   1143  CE1 TYR A  79     -35.671 -42.113  14.434  1.00  4.15           C  
ATOM   1144  CE2 TYR A  79     -34.340 -40.406  13.403  1.00  4.15           C  
ATOM   1145  CZ  TYR A  79     -34.858 -40.994  14.540  1.00  4.15           C  
ATOM   1146  OH  TYR A  79     -34.565 -40.472  15.781  1.00  4.15           O  
ATOM   1147  H   TYR A  79     -38.679 -43.081  10.870  1.00  4.15           H  
ATOM   1148  HA  TYR A  79     -36.852 -40.940   9.903  1.00  4.15           H  
ATOM   1149 1HB  TYR A  79     -35.939 -43.685  10.829  1.00  4.15           H  
ATOM   1150 2HB  TYR A  79     -34.920 -42.486  10.062  1.00  4.15           H  
ATOM   1151  HD1 TYR A  79     -36.582 -43.501  13.102  1.00  4.15           H  
ATOM   1152  HD2 TYR A  79     -34.231 -40.469  11.258  1.00  4.15           H  
ATOM   1153  HE1 TYR A  79     -36.084 -42.590  15.324  1.00  4.15           H  
ATOM   1154  HE2 TYR A  79     -33.702 -39.526  13.485  1.00  4.15           H  
ATOM   1155  HH  TYR A  79     -33.986 -39.713  15.680  1.00  4.15           H  
ATOM   1156  N   ALA A  80     -36.480 -42.087   7.705  1.00  4.24           N  
ATOM   1157  CA  ALA A  80     -36.412 -42.630   6.353  1.00  4.24           C  
ATOM   1158  C   ALA A  80     -34.949 -42.796   5.997  1.00  4.24           C  
ATOM   1159  O   ALA A  80     -34.548 -42.670   4.839  1.00  4.24           O  
ATOM   1160  CB  ALA A  80     -37.111 -41.720   5.366  1.00  4.24           C  
ATOM   1161  H   ALA A  80     -35.921 -41.271   7.916  1.00  4.24           H  
ATOM   1162  HA  ALA A  80     -36.883 -43.614   6.343  1.00  4.24           H  
ATOM   1163 1HB  ALA A  80     -37.040 -42.150   4.367  1.00  4.24           H  
ATOM   1164 2HB  ALA A  80     -38.160 -41.619   5.645  1.00  4.24           H  
ATOM   1165 3HB  ALA A  80     -36.635 -40.741   5.375  1.00  4.24           H  
ATOM   1166  N   SER A  81     -34.157 -43.025   7.034  1.00  4.15           N  
ATOM   1167  CA  SER A  81     -32.715 -43.172   6.938  1.00  4.15           C  
ATOM   1168  C   SER A  81     -32.174 -43.915   8.148  1.00  4.15           C  
ATOM   1169  O   SER A  81     -32.864 -44.037   9.166  1.00  4.15           O  
ATOM   1170  CB  SER A  81     -32.073 -41.811   6.884  1.00  4.15           C  
ATOM   1171  OG  SER A  81     -32.246 -41.141   8.106  1.00  4.15           O  
ATOM   1172  H   SER A  81     -34.588 -43.126   7.939  1.00  4.15           H  
ATOM   1173  HA  SER A  81     -32.465 -43.741   6.040  1.00  4.15           H  
ATOM   1174 1HB  SER A  81     -31.025 -41.937   6.694  1.00  4.15           H  
ATOM   1175 2HB  SER A  81     -32.488 -41.222   6.065  1.00  4.15           H  
ATOM   1176  HG  SER A  81     -31.954 -41.766   8.779  1.00  4.15           H  
ATOM   1177  N   HIS A  82     -30.928 -44.366   8.052  1.00  3.91           N  
ATOM   1178  CA  HIS A  82     -30.286 -45.048   9.166  1.00  3.91           C  
ATOM   1179  C   HIS A  82     -28.845 -44.572   9.308  1.00  3.91           C  
ATOM   1180  O   HIS A  82     -28.125 -44.457   8.321  1.00  3.91           O  
ATOM   1181  CB  HIS A  82     -30.242 -46.559   8.906  1.00  3.91           C  
ATOM   1182  CG  HIS A  82     -31.559 -47.166   8.570  1.00  3.91           C  
ATOM   1183  ND1 HIS A  82     -32.076 -47.120   7.282  1.00  3.91           N  
ATOM   1184  CD2 HIS A  82     -32.479 -47.827   9.316  1.00  3.91           C  
ATOM   1185  CE1 HIS A  82     -33.247 -47.717   7.262  1.00  3.91           C  
ATOM   1186  NE2 HIS A  82     -33.511 -48.147   8.474  1.00  3.91           N  
ATOM   1187  H   HIS A  82     -30.417 -44.233   7.178  1.00  3.91           H  
ATOM   1188  HA  HIS A  82     -30.816 -44.848  10.096  1.00  3.91           H  
ATOM   1189 1HB  HIS A  82     -29.556 -46.752   8.087  1.00  3.91           H  
ATOM   1190 2HB  HIS A  82     -29.849 -47.065   9.783  1.00  3.91           H  
ATOM   1191  HD2 HIS A  82     -32.420 -48.054  10.382  1.00  3.91           H  
ATOM   1192  HE1 HIS A  82     -33.902 -47.836   6.394  1.00  3.91           H  
ATOM   1193  HE2 HIS A  82     -34.372 -48.632   8.707  1.00  3.91           H  
ATOM   1194  N   ARG A  83     -28.393 -44.360  10.538  1.00  3.58           N  
ATOM   1195  CA  ARG A  83     -26.988 -44.021  10.760  1.00  3.58           C  
ATOM   1196  C   ARG A  83     -26.264 -45.184  11.436  1.00  3.58           C  
ATOM   1197  O   ARG A  83     -25.078 -45.106  11.760  1.00  3.58           O  
ATOM   1198  CB  ARG A  83     -26.866 -42.752  11.579  1.00  3.58           C  
ATOM   1199  CG  ARG A  83     -27.347 -41.483  10.861  1.00  3.58           C  
ATOM   1200  CD  ARG A  83     -27.169 -40.265  11.703  1.00  3.58           C  
ATOM   1201  NE  ARG A  83     -27.677 -39.056  11.052  1.00  3.58           N  
ATOM   1202  CZ  ARG A  83     -26.972 -38.292  10.189  1.00  3.58           C  
ATOM   1203  NH1 ARG A  83     -25.741 -38.624   9.870  1.00  3.58           N  
ATOM   1204  NH2 ARG A  83     -27.517 -37.207   9.664  1.00  3.58           N  
ATOM   1205  H   ARG A  83     -29.019 -44.437  11.328  1.00  3.58           H  
ATOM   1206  HA  ARG A  83     -26.514 -43.839   9.795  1.00  3.58           H  
ATOM   1207 1HB  ARG A  83     -27.439 -42.856  12.498  1.00  3.58           H  
ATOM   1208 2HB  ARG A  83     -25.823 -42.601  11.858  1.00  3.58           H  
ATOM   1209 1HG  ARG A  83     -26.774 -41.352   9.946  1.00  3.58           H  
ATOM   1210 2HG  ARG A  83     -28.404 -41.579  10.612  1.00  3.58           H  
ATOM   1211 1HD  ARG A  83     -27.706 -40.396  12.642  1.00  3.58           H  
ATOM   1212 2HD  ARG A  83     -26.110 -40.121  11.911  1.00  3.58           H  
ATOM   1213  HE  ARG A  83     -28.619 -38.765  11.276  1.00  3.58           H  
ATOM   1214 1HH1 ARG A  83     -25.321 -39.450  10.271  1.00  3.58           H  
ATOM   1215 2HH1 ARG A  83     -25.217 -38.050   9.226  1.00  3.58           H  
ATOM   1216 1HH2 ARG A  83     -28.461 -36.945   9.907  1.00  3.58           H  
ATOM   1217 2HH2 ARG A  83     -26.984 -36.638   9.020  1.00  3.58           H  
ATOM   1218  N   SER A  84     -27.015 -46.256  11.659  1.00  3.22           N  
ATOM   1219  CA  SER A  84     -26.538 -47.478  12.289  1.00  3.22           C  
ATOM   1220  C   SER A  84     -27.514 -48.608  12.008  1.00  3.22           C  
ATOM   1221  O   SER A  84     -28.668 -48.372  11.646  1.00  3.22           O  
ATOM   1222  CB  SER A  84     -26.395 -47.308  13.793  1.00  3.22           C  
ATOM   1223  OG  SER A  84     -27.655 -47.150  14.408  1.00  3.22           O  
ATOM   1224  H   SER A  84     -27.971 -46.221  11.350  1.00  3.22           H  
ATOM   1225  HA  SER A  84     -25.568 -47.741  11.863  1.00  3.22           H  
ATOM   1226 1HB  SER A  84     -25.899 -48.185  14.203  1.00  3.22           H  
ATOM   1227 2HB  SER A  84     -25.766 -46.446  14.014  1.00  3.22           H  
ATOM   1228  HG  SER A  84     -27.862 -46.209  14.346  1.00  3.22           H  
ATOM   1229  N   LEU A  85     -27.091 -49.836  12.266  1.00  2.85           N  
ATOM   1230  CA  LEU A  85     -28.008 -50.961  12.146  1.00  2.85           C  
ATOM   1231  C   LEU A  85     -28.845 -51.181  13.397  1.00  2.85           C  
ATOM   1232  O   LEU A  85     -29.772 -51.986  13.388  1.00  2.85           O  
ATOM   1233  CB  LEU A  85     -27.243 -52.233  11.799  1.00  2.85           C  
ATOM   1234  CG  LEU A  85     -26.615 -52.219  10.439  1.00  2.85           C  
ATOM   1235  CD1 LEU A  85     -25.801 -53.475  10.232  1.00  2.85           C  
ATOM   1236  CD2 LEU A  85     -27.738 -52.109   9.417  1.00  2.85           C  
ATOM   1237  H   LEU A  85     -26.134 -49.994  12.547  1.00  2.85           H  
ATOM   1238  HA  LEU A  85     -28.690 -50.751  11.325  1.00  2.85           H  
ATOM   1239 1HB  LEU A  85     -26.455 -52.384  12.534  1.00  2.85           H  
ATOM   1240 2HB  LEU A  85     -27.924 -53.072  11.851  1.00  2.85           H  
ATOM   1241  HG  LEU A  85     -25.944 -51.370  10.350  1.00  2.85           H  
ATOM   1242 1HD1 LEU A  85     -25.346 -53.459   9.241  1.00  2.85           H  
ATOM   1243 2HD1 LEU A  85     -25.017 -53.533  10.986  1.00  2.85           H  
ATOM   1244 3HD1 LEU A  85     -26.446 -54.335  10.314  1.00  2.85           H  
ATOM   1245 1HD2 LEU A  85     -27.324 -52.104   8.424  1.00  2.85           H  
ATOM   1246 2HD2 LEU A  85     -28.398 -52.955   9.522  1.00  2.85           H  
ATOM   1247 3HD2 LEU A  85     -28.301 -51.194   9.585  1.00  2.85           H  
ATOM   1248  N   SER A  86     -28.566 -50.431  14.463  1.00  2.53           N  
ATOM   1249  CA  SER A  86     -29.296 -50.598  15.715  1.00  2.53           C  
ATOM   1250  C   SER A  86     -30.776 -50.226  15.585  1.00  2.53           C  
ATOM   1251  O   SER A  86     -31.598 -50.652  16.394  1.00  2.53           O  
ATOM   1252  CB  SER A  86     -28.654 -49.763  16.810  1.00  2.53           C  
ATOM   1253  OG  SER A  86     -28.826 -48.382  16.592  1.00  2.53           O  
ATOM   1254  H   SER A  86     -27.822 -49.750  14.410  1.00  2.53           H  
ATOM   1255  HA  SER A  86     -29.237 -51.648  16.004  1.00  2.53           H  
ATOM   1256 1HB  SER A  86     -29.093 -50.037  17.770  1.00  2.53           H  
ATOM   1257 2HB  SER A  86     -27.592 -49.993  16.862  1.00  2.53           H  
ATOM   1258  HG  SER A  86     -28.322 -48.142  15.794  1.00  2.53           H  
ATOM   1259  N   GLY A  87     -31.108 -49.428  14.569  1.00  2.27           N  
ATOM   1260  CA  GLY A  87     -32.480 -49.023  14.312  1.00  2.27           C  
ATOM   1261  C   GLY A  87     -33.082 -49.758  13.114  1.00  2.27           C  
ATOM   1262  O   GLY A  87     -34.194 -49.448  12.693  1.00  2.27           O  
ATOM   1263  H   GLY A  87     -30.375 -49.100  13.954  1.00  2.27           H  
ATOM   1264 1HA  GLY A  87     -33.088 -49.195  15.198  1.00  2.27           H  
ATOM   1265 2HA  GLY A  87     -32.499 -47.954  14.122  1.00  2.27           H  
ATOM   1266  N   CYS A  88     -32.342 -50.692  12.526  1.00  2.10           N  
ATOM   1267  CA  CYS A  88     -32.813 -51.396  11.345  1.00  2.10           C  
ATOM   1268  C   CYS A  88     -33.553 -52.711  11.688  1.00  2.10           C  
ATOM   1269  O   CYS A  88     -32.907 -53.680  12.090  1.00  2.10           O  
ATOM   1270  CB  CYS A  88     -31.644 -51.662  10.437  1.00  2.10           C  
ATOM   1271  SG  CYS A  88     -32.064 -52.578   9.016  1.00  2.10           S  
ATOM   1272  H   CYS A  88     -31.439 -50.960  12.920  1.00  2.10           H  
ATOM   1273  HA  CYS A  88     -33.458 -50.706  10.817  1.00  2.10           H  
ATOM   1274 1HB  CYS A  88     -31.211 -50.714  10.113  1.00  2.10           H  
ATOM   1275 2HB  CYS A  88     -30.882 -52.181  10.985  1.00  2.10           H  
ATOM   1276  HG  CYS A  88     -32.737 -51.592   8.426  1.00  2.10           H  
ATOM   1277  N   PRO A  89     -34.866 -52.840  11.404  1.00  2.04           N  
ATOM   1278  CA  PRO A  89     -35.735 -53.942  11.812  1.00  2.04           C  
ATOM   1279  C   PRO A  89     -35.372 -55.302  11.233  1.00  2.04           C  
ATOM   1280  O   PRO A  89     -35.782 -56.333  11.767  1.00  2.04           O  
ATOM   1281  CB  PRO A  89     -37.104 -53.488  11.292  1.00  2.04           C  
ATOM   1282  CG  PRO A  89     -36.799 -52.557  10.155  1.00  2.04           C  
ATOM   1283  CD  PRO A  89     -35.528 -51.865  10.541  1.00  2.04           C  
ATOM   1284  HA  PRO A  89     -35.747 -53.999  12.906  1.00  2.04           H  
ATOM   1285 1HB  PRO A  89     -37.694 -54.363  10.978  1.00  2.04           H  
ATOM   1286 2HB  PRO A  89     -37.665 -52.995  12.099  1.00  2.04           H  
ATOM   1287 1HG  PRO A  89     -36.708 -53.120   9.214  1.00  2.04           H  
ATOM   1288 2HG  PRO A  89     -37.630 -51.847  10.019  1.00  2.04           H  
ATOM   1289 1HD  PRO A  89     -34.963 -51.666   9.620  1.00  2.04           H  
ATOM   1290 2HD  PRO A  89     -35.743 -50.979  11.102  1.00  2.04           H  
ATOM   1291  N   ARG A  90     -34.621 -55.310  10.140  1.00  2.12           N  
ATOM   1292  CA  ARG A  90     -34.241 -56.555   9.494  1.00  2.12           C  
ATOM   1293  C   ARG A  90     -32.771 -56.893   9.701  1.00  2.12           C  
ATOM   1294  O   ARG A  90     -32.320 -57.961   9.295  1.00  2.12           O  
ATOM   1295  CB  ARG A  90     -34.484 -56.471   7.994  1.00  2.12           C  
ATOM   1296  CG  ARG A  90     -35.944 -56.291   7.533  1.00  2.12           C  
ATOM   1297  CD  ARG A  90     -36.001 -56.224   6.031  1.00  2.12           C  
ATOM   1298  NE  ARG A  90     -37.324 -56.030   5.482  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90     -37.545 -55.815   4.161  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90     -36.511 -55.789   3.327  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90     -38.776 -55.628   3.710  1.00  2.12           N  
ATOM   1302  H   ARG A  90     -34.307 -54.439   9.741  1.00  2.12           H  
ATOM   1303  HA  ARG A  90     -34.846 -57.362   9.908  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90     -33.915 -55.632   7.598  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90     -34.100 -57.373   7.517  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90     -36.543 -57.134   7.871  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90     -36.348 -55.364   7.938  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90     -35.414 -55.397   5.705  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90     -35.589 -57.140   5.609  1.00  2.12           H  
ATOM   1310  HE  ARG A  90     -38.116 -56.044   6.106  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90     -35.552 -55.948   3.669  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90     -36.621 -55.616   2.317  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90     -39.558 -55.644   4.351  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90     -38.929 -55.465   2.726  1.00  2.12           H  
ATOM   1315  N   ALA A  91     -32.005 -55.999  10.330  1.00  2.33           N  
ATOM   1316  CA  ALA A  91     -30.564 -56.226  10.456  1.00  2.33           C  
ATOM   1317  C   ALA A  91     -30.254 -57.491  11.223  1.00  2.33           C  
ATOM   1318  O   ALA A  91     -29.355 -58.258  10.866  1.00  2.33           O  
ATOM   1319  CB  ALA A  91     -29.917 -55.062  11.154  1.00  2.33           C  
ATOM   1320  H   ALA A  91     -32.409 -55.153  10.733  1.00  2.33           H  
ATOM   1321  HA  ALA A  91     -30.145 -56.323   9.456  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91     -28.863 -55.218  11.217  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91     -30.107 -54.186  10.590  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91     -30.330 -54.948  12.156  1.00  2.33           H  
ATOM   1325  N   LYS A  92     -31.063 -57.770  12.232  1.00  2.69           N  
ATOM   1326  CA  LYS A  92     -30.881 -58.942  13.064  1.00  2.69           C  
ATOM   1327  C   LYS A  92     -30.937 -60.246  12.270  1.00  2.69           C  
ATOM   1328  O   LYS A  92     -30.314 -61.238  12.653  1.00  2.69           O  
ATOM   1329  CB  LYS A  92     -31.960 -58.937  14.149  1.00  2.69           C  
ATOM   1330  CG  LYS A  92     -33.386 -59.123  13.604  1.00  2.69           C  
ATOM   1331  CD  LYS A  92     -34.431 -59.023  14.698  1.00  2.69           C  
ATOM   1332  CE  LYS A  92     -35.828 -59.231  14.132  1.00  2.69           C  
ATOM   1333  NZ  LYS A  92     -36.875 -59.094  15.174  1.00  2.69           N  
ATOM   1334  H   LYS A  92     -31.810 -57.123  12.448  1.00  2.69           H  
ATOM   1335  HA  LYS A  92     -29.900 -58.878  13.537  1.00  2.69           H  
ATOM   1336 1HB  LYS A  92     -31.765 -59.738  14.862  1.00  2.69           H  
ATOM   1337 2HB  LYS A  92     -31.929 -57.992  14.692  1.00  2.69           H  
ATOM   1338 1HG  LYS A  92     -33.593 -58.361  12.842  1.00  2.69           H  
ATOM   1339 2HG  LYS A  92     -33.476 -60.103  13.144  1.00  2.69           H  
ATOM   1340 1HD  LYS A  92     -34.237 -59.778  15.461  1.00  2.69           H  
ATOM   1341 2HD  LYS A  92     -34.383 -58.038  15.161  1.00  2.69           H  
ATOM   1342 1HE  LYS A  92     -36.007 -58.490  13.350  1.00  2.69           H  
ATOM   1343 2HE  LYS A  92     -35.891 -60.227  13.692  1.00  2.69           H  
ATOM   1344 1HZ  LYS A  92     -37.783 -59.233  14.756  1.00  2.69           H  
ATOM   1345 2HZ  LYS A  92     -36.726 -59.782  15.899  1.00  2.69           H  
ATOM   1346 3HZ  LYS A  92     -36.827 -58.167  15.573  1.00  2.69           H  
ATOM   1347  N   LYS A  93     -31.613 -60.241  11.115  1.00  3.19           N  
ATOM   1348  CA  LYS A  93     -31.764 -61.454  10.333  1.00  3.19           C  
ATOM   1349  C   LYS A  93     -30.463 -61.838   9.647  1.00  3.19           C  
ATOM   1350  O   LYS A  93     -30.303 -62.975   9.200  1.00  3.19           O  
ATOM   1351  CB  LYS A  93     -32.889 -61.305   9.312  1.00  3.19           C  
ATOM   1352  CG  LYS A  93     -34.282 -61.197   9.940  1.00  3.19           C  
ATOM   1353  CD  LYS A  93     -35.381 -61.103   8.886  1.00  3.19           C  
ATOM   1354  CE  LYS A  93     -36.762 -61.050   9.538  1.00  3.19           C  
ATOM   1355  NZ  LYS A  93     -37.864 -61.026   8.531  1.00  3.19           N  
ATOM   1356  H   LYS A  93     -32.032 -59.384  10.758  1.00  3.19           H  
ATOM   1357  HA  LYS A  93     -32.029 -62.265  11.011  1.00  3.19           H  
ATOM   1358 1HB  LYS A  93     -32.717 -60.414   8.709  1.00  3.19           H  
ATOM   1359 2HB  LYS A  93     -32.885 -62.161   8.639  1.00  3.19           H  
ATOM   1360 1HG  LYS A  93     -34.463 -62.062  10.577  1.00  3.19           H  
ATOM   1361 2HG  LYS A  93     -34.316 -60.296  10.560  1.00  3.19           H  
ATOM   1362 1HD  LYS A  93     -35.234 -60.195   8.294  1.00  3.19           H  
ATOM   1363 2HD  LYS A  93     -35.328 -61.965   8.222  1.00  3.19           H  
ATOM   1364 1HE  LYS A  93     -36.887 -61.923  10.178  1.00  3.19           H  
ATOM   1365 2HE  LYS A  93     -36.827 -60.149  10.152  1.00  3.19           H  
ATOM   1366 1HZ  LYS A  93     -38.754 -60.991   9.009  1.00  3.19           H  
ATOM   1367 2HZ  LYS A  93     -37.774 -60.219   7.934  1.00  3.19           H  
ATOM   1368 3HZ  LYS A  93     -37.819 -61.863   7.966  1.00  3.19           H  
ATOM   1369  N   SER A  94     -29.539 -60.884   9.535  1.00  3.81           N  
ATOM   1370  CA  SER A  94     -28.262 -61.147   8.902  1.00  3.81           C  
ATOM   1371  C   SER A  94     -27.221 -61.634   9.916  1.00  3.81           C  
ATOM   1372  O   SER A  94     -26.087 -61.925   9.536  1.00  3.81           O  
ATOM   1373  CB  SER A  94     -27.744 -59.920   8.182  1.00  3.81           C  
ATOM   1374  OG  SER A  94     -27.365 -58.931   9.079  1.00  3.81           O  
ATOM   1375  H   SER A  94     -29.701 -59.958   9.931  1.00  3.81           H  
ATOM   1376  HA  SER A  94     -28.405 -61.936   8.162  1.00  3.81           H  
ATOM   1377 1HB  SER A  94     -26.893 -60.198   7.568  1.00  3.81           H  
ATOM   1378 2HB  SER A  94     -28.519 -59.532   7.521  1.00  3.81           H  
ATOM   1379  HG  SER A  94     -28.141 -58.773   9.664  1.00  3.81           H  
ATOM   1380  N   GLY A  95     -27.575 -61.688  11.216  1.00  4.50           N  
ATOM   1381  CA  GLY A  95     -26.594 -62.111  12.214  1.00  4.50           C  
ATOM   1382  C   GLY A  95     -25.551 -61.035  12.552  1.00  4.50           C  
ATOM   1383  O   GLY A  95     -24.371 -61.346  12.714  1.00  4.50           O  
ATOM   1384  H   GLY A  95     -28.523 -61.466  11.517  1.00  4.50           H  
ATOM   1385 1HA  GLY A  95     -27.125 -62.392  13.125  1.00  4.50           H  
ATOM   1386 2HA  GLY A  95     -26.089 -63.007  11.859  1.00  4.50           H  
ATOM   1387  N   VAL A  96     -25.974 -59.775  12.639  1.00  5.23           N  
ATOM   1388  CA  VAL A  96     -25.057 -58.664  12.909  1.00  5.23           C  
ATOM   1389  C   VAL A  96     -24.302 -58.791  14.224  1.00  5.23           C  
ATOM   1390  O   VAL A  96     -24.887 -59.057  15.276  1.00  5.23           O  
ATOM   1391  CB  VAL A  96     -25.833 -57.333  12.933  1.00  5.23           C  
ATOM   1392  CG1 VAL A  96     -24.940 -56.175  13.375  1.00  5.23           C  
ATOM   1393  CG2 VAL A  96     -26.361 -57.071  11.585  1.00  5.23           C  
ATOM   1394  H   VAL A  96     -26.956 -59.583  12.495  1.00  5.23           H  
ATOM   1395  HA  VAL A  96     -24.331 -58.628  12.095  1.00  5.23           H  
ATOM   1396  HB  VAL A  96     -26.655 -57.410  13.642  1.00  5.23           H  
ATOM   1397 1HG1 VAL A  96     -25.523 -55.253  13.380  1.00  5.23           H  
ATOM   1398 2HG1 VAL A  96     -24.559 -56.363  14.380  1.00  5.23           H  
ATOM   1399 3HG1 VAL A  96     -24.102 -56.068  12.687  1.00  5.23           H  
ATOM   1400 1HG2 VAL A  96     -26.915 -56.159  11.601  1.00  5.23           H  
ATOM   1401 2HG2 VAL A  96     -25.541 -56.990  10.871  1.00  5.23           H  
ATOM   1402 3HG2 VAL A  96     -27.001 -57.885  11.302  1.00  5.23           H  
ATOM   1403  N   LYS A  97     -22.987 -58.605  14.138  1.00  5.93           N  
ATOM   1404  CA  LYS A  97     -22.086 -58.676  15.277  1.00  5.93           C  
ATOM   1405  C   LYS A  97     -21.609 -57.277  15.638  1.00  5.93           C  
ATOM   1406  O   LYS A  97     -21.665 -56.366  14.809  1.00  5.93           O  
ATOM   1407  CB  LYS A  97     -20.885 -59.566  14.958  1.00  5.93           C  
ATOM   1408  CG  LYS A  97     -21.245 -60.987  14.511  1.00  5.93           C  
ATOM   1409  CD  LYS A  97     -21.964 -61.776  15.600  1.00  5.93           C  
ATOM   1410  CE  LYS A  97     -22.227 -63.208  15.146  1.00  5.93           C  
ATOM   1411  NZ  LYS A  97     -22.969 -63.997  16.170  1.00  5.93           N  
ATOM   1412  H   LYS A  97     -22.597 -58.407  13.228  1.00  5.93           H  
ATOM   1413  HA  LYS A  97     -22.623 -59.086  16.133  1.00  5.93           H  
ATOM   1414 1HB  LYS A  97     -20.297 -59.106  14.164  1.00  5.93           H  
ATOM   1415 2HB  LYS A  97     -20.242 -59.637  15.837  1.00  5.93           H  
ATOM   1416 1HG  LYS A  97     -21.893 -60.936  13.633  1.00  5.93           H  
ATOM   1417 2HG  LYS A  97     -20.336 -61.518  14.234  1.00  5.93           H  
ATOM   1418 1HD  LYS A  97     -21.362 -61.789  16.508  1.00  5.93           H  
ATOM   1419 2HD  LYS A  97     -22.923 -61.297  15.820  1.00  5.93           H  
ATOM   1420 1HE  LYS A  97     -22.817 -63.178  14.228  1.00  5.93           H  
ATOM   1421 2HE  LYS A  97     -21.276 -63.699  14.940  1.00  5.93           H  
ATOM   1422 1HZ  LYS A  97     -23.127 -64.931  15.822  1.00  5.93           H  
ATOM   1423 2HZ  LYS A  97     -22.428 -64.040  17.022  1.00  5.93           H  
ATOM   1424 3HZ  LYS A  97     -23.856 -63.551  16.356  1.00  5.93           H  
ATOM   1425  N   VAL A  98     -21.114 -57.110  16.858  1.00  6.57           N  
ATOM   1426  CA  VAL A  98     -20.559 -55.831  17.281  1.00  6.57           C  
ATOM   1427  C   VAL A  98     -19.052 -55.938  17.457  1.00  6.57           C  
ATOM   1428  O   VAL A  98     -18.555 -56.841  18.128  1.00  6.57           O  
ATOM   1429  CB  VAL A  98     -21.221 -55.361  18.584  1.00  6.57           C  
ATOM   1430  CG1 VAL A  98     -20.595 -54.045  19.041  1.00  6.57           C  
ATOM   1431  CG2 VAL A  98     -22.721 -55.197  18.345  1.00  6.57           C  
ATOM   1432  H   VAL A  98     -21.108 -57.887  17.504  1.00  6.57           H  
ATOM   1433  HA  VAL A  98     -20.763 -55.087  16.511  1.00  6.57           H  
ATOM   1434  HB  VAL A  98     -21.049 -56.099  19.366  1.00  6.57           H  
ATOM   1435 1HG1 VAL A  98     -21.066 -53.718  19.967  1.00  6.57           H  
ATOM   1436 2HG1 VAL A  98     -19.527 -54.185  19.211  1.00  6.57           H  
ATOM   1437 3HG1 VAL A  98     -20.743 -53.286  18.274  1.00  6.57           H  
ATOM   1438 1HG2 VAL A  98     -23.203 -54.868  19.265  1.00  6.57           H  
ATOM   1439 2HG2 VAL A  98     -22.884 -54.453  17.563  1.00  6.57           H  
ATOM   1440 3HG2 VAL A  98     -23.151 -56.148  18.032  1.00  6.57           H  
ATOM   1441  N   ALA A  99     -18.323 -55.035  16.813  1.00  7.15           N  
ATOM   1442  CA  ALA A  99     -16.871 -55.057  16.862  1.00  7.15           C  
ATOM   1443  C   ALA A  99     -16.350 -54.831  18.282  1.00  7.15           C  
ATOM   1444  O   ALA A  99     -16.905 -54.019  19.023  1.00  7.15           O  
ATOM   1445  CB  ALA A  99     -16.300 -53.977  15.957  1.00  7.15           C  
ATOM   1446  H   ALA A  99     -18.795 -54.322  16.272  1.00  7.15           H  
ATOM   1447  HA  ALA A  99     -16.558 -56.030  16.500  1.00  7.15           H  
ATOM   1448 1HB  ALA A  99     -15.206 -54.013  15.972  1.00  7.15           H  
ATOM   1449 2HB  ALA A  99     -16.652 -54.133  14.938  1.00  7.15           H  
ATOM   1450 3HB  ALA A  99     -16.630 -53.002  16.308  1.00  7.15           H  
ATOM   1451  N   PRO A 100     -15.238 -55.464  18.673  1.00  7.70           N  
ATOM   1452  CA  PRO A 100     -14.568 -55.296  19.940  1.00  7.70           C  
ATOM   1453  C   PRO A 100     -13.772 -54.008  19.924  1.00  7.70           C  
ATOM   1454  O   PRO A 100     -12.541 -54.029  19.889  1.00  7.70           O  
ATOM   1455  CB  PRO A 100     -13.680 -56.536  20.017  1.00  7.70           C  
ATOM   1456  CG  PRO A 100     -13.346 -56.841  18.584  1.00  7.70           C  
ATOM   1457  CD  PRO A 100     -14.602 -56.480  17.803  1.00  7.70           C  
ATOM   1458  HA  PRO A 100     -15.315 -55.285  20.748  1.00  7.70           H  
ATOM   1459 1HB  PRO A 100     -12.780 -56.321  20.624  1.00  7.70           H  
ATOM   1460 2HB  PRO A 100     -14.216 -57.355  20.517  1.00  7.70           H  
ATOM   1461 1HG  PRO A 100     -12.473 -56.246  18.261  1.00  7.70           H  
ATOM   1462 2HG  PRO A 100     -13.061 -57.896  18.474  1.00  7.70           H  
ATOM   1463 1HD  PRO A 100     -14.305 -56.058  16.832  1.00  7.70           H  
ATOM   1464 2HD  PRO A 100     -15.245 -57.371  17.708  1.00  7.70           H  
ATOM   1465  N   THR A 101     -14.487 -52.885  19.971  1.00  8.17           N  
ATOM   1466  CA  THR A 101     -13.894 -51.554  19.832  1.00  8.17           C  
ATOM   1467  C   THR A 101     -12.877 -51.243  20.920  1.00  8.17           C  
ATOM   1468  O   THR A 101     -11.960 -50.450  20.718  1.00  8.17           O  
ATOM   1469  CB  THR A 101     -14.984 -50.473  19.795  1.00  8.17           C  
ATOM   1470  OG1 THR A 101     -15.768 -50.527  20.999  1.00  8.17           O  
ATOM   1471  CG2 THR A 101     -15.879 -50.696  18.584  1.00  8.17           C  
ATOM   1472  H   THR A 101     -15.504 -52.984  20.012  1.00  8.17           H  
ATOM   1473  HA  THR A 101     -13.380 -51.508  18.880  1.00  8.17           H  
ATOM   1474  HB  THR A 101     -14.518 -49.490  19.720  1.00  8.17           H  
ATOM   1475  HG1 THR A 101     -16.573 -50.014  20.878  1.00  8.17           H  
ATOM   1476 1HG2 THR A 101     -16.649 -49.925  18.551  1.00  8.17           H  
ATOM   1477 2HG2 THR A 101     -15.277 -50.648  17.676  1.00  8.17           H  
ATOM   1478 3HG2 THR A 101     -16.346 -51.665  18.654  1.00  8.17           H  
ATOM   1479  N   LYS A 102     -12.951 -51.932  22.054  1.00  8.52           N  
ATOM   1480  CA  LYS A 102     -11.945 -51.716  23.088  1.00  8.52           C  
ATOM   1481  C   LYS A 102     -10.532 -52.028  22.545  1.00  8.52           C  
ATOM   1482  O   LYS A 102      -9.539 -51.491  23.042  1.00  8.52           O  
ATOM   1483  CB  LYS A 102     -12.264 -52.585  24.312  1.00  8.52           C  
ATOM   1484  CG  LYS A 102     -12.116 -54.111  24.087  1.00  8.52           C  
ATOM   1485  CD  LYS A 102     -12.485 -54.901  25.347  1.00  8.52           C  
ATOM   1486  CE  LYS A 102     -12.474 -56.434  25.124  1.00  8.52           C  
ATOM   1487  NZ  LYS A 102     -11.110 -56.983  24.815  1.00  8.52           N  
ATOM   1488  H   LYS A 102     -13.712 -52.581  22.193  1.00  8.52           H  
ATOM   1489  HA  LYS A 102     -11.969 -50.668  23.384  1.00  8.52           H  
ATOM   1490 1HB  LYS A 102     -11.603 -52.307  25.132  1.00  8.52           H  
ATOM   1491 2HB  LYS A 102     -13.287 -52.392  24.634  1.00  8.52           H  
ATOM   1492 1HG  LYS A 102     -12.734 -54.435  23.248  1.00  8.52           H  
ATOM   1493 2HG  LYS A 102     -11.079 -54.334  23.852  1.00  8.52           H  
ATOM   1494 1HD  LYS A 102     -11.771 -54.661  26.136  1.00  8.52           H  
ATOM   1495 2HD  LYS A 102     -13.478 -54.603  25.678  1.00  8.52           H  
ATOM   1496 1HE  LYS A 102     -12.843 -56.911  26.030  1.00  8.52           H  
ATOM   1497 2HE  LYS A 102     -13.143 -56.677  24.299  1.00  8.52           H  
ATOM   1498 1HZ  LYS A 102     -11.167 -57.976  24.691  1.00  8.52           H  
ATOM   1499 2HZ  LYS A 102     -10.729 -56.578  23.947  1.00  8.52           H  
ATOM   1500 3HZ  LYS A 102     -10.476 -56.779  25.566  1.00  8.52           H  
ATOM   1501  N   ASP A 103     -10.465 -52.899  21.521  1.00  8.79           N  
ATOM   1502  CA  ASP A 103      -9.239 -53.291  20.844  1.00  8.79           C  
ATOM   1503  C   ASP A 103      -9.164 -52.648  19.449  1.00  8.79           C  
ATOM   1504  O   ASP A 103      -8.088 -52.271  18.983  1.00  8.79           O  
ATOM   1505  CB  ASP A 103      -9.184 -54.814  20.719  1.00  8.79           C  
ATOM   1506  CG  ASP A 103      -9.172 -55.508  22.088  1.00  8.79           C  
ATOM   1507  OD1 ASP A 103      -8.310 -55.221  22.879  1.00  8.79           O  
ATOM   1508  OD2 ASP A 103     -10.065 -56.299  22.351  1.00  8.79           O  
ATOM   1509  H   ASP A 103     -11.327 -53.291  21.158  1.00  8.79           H  
ATOM   1510  HA  ASP A 103      -8.387 -52.948  21.432  1.00  8.79           H  
ATOM   1511 1HB  ASP A 103     -10.057 -55.158  20.150  1.00  8.79           H  
ATOM   1512 2HB  ASP A 103      -8.294 -55.101  20.162  1.00  8.79           H  
ATOM   1513  N   ASP A 104     -10.331 -52.517  18.798  1.00  9.06           N  
ATOM   1514  CA  ASP A 104     -10.428 -52.018  17.420  1.00  9.06           C  
ATOM   1515  C   ASP A 104     -10.594 -50.497  17.272  1.00  9.06           C  
ATOM   1516  O   ASP A 104     -10.707 -50.000  16.151  1.00  9.06           O  
ATOM   1517  CB  ASP A 104     -11.580 -52.695  16.652  1.00  9.06           C  
ATOM   1518  CG  ASP A 104     -11.378 -54.173  16.374  1.00  9.06           C  
ATOM   1519  OD1 ASP A 104     -10.268 -54.639  16.455  1.00  9.06           O  
ATOM   1520  OD2 ASP A 104     -12.341 -54.820  16.033  1.00  9.06           O  
ATOM   1521  H   ASP A 104     -11.174 -52.848  19.260  1.00  9.06           H  
ATOM   1522  HA  ASP A 104      -9.502 -52.287  16.915  1.00  9.06           H  
ATOM   1523 1HB  ASP A 104     -12.493 -52.603  17.212  1.00  9.06           H  
ATOM   1524 2HB  ASP A 104     -11.731 -52.179  15.705  1.00  9.06           H  
ATOM   1525  N   LYS A 105     -10.596 -49.753  18.375  1.00  9.41           N  
ATOM   1526  CA  LYS A 105     -10.728 -48.299  18.329  1.00  9.41           C  
ATOM   1527  C   LYS A 105      -9.738 -47.720  17.322  1.00  9.41           C  
ATOM   1528  O   LYS A 105      -8.545 -48.019  17.355  1.00  9.41           O  
ATOM   1529  CB  LYS A 105     -10.483 -47.680  19.716  1.00  9.41           C  
ATOM   1530  CG  LYS A 105     -10.874 -46.210  19.846  1.00  9.41           C  
ATOM   1531  CD  LYS A 105     -10.579 -45.660  21.232  1.00  9.41           C  
ATOM   1532  CE  LYS A 105     -11.526 -46.228  22.276  1.00  9.41           C  
ATOM   1533  NZ  LYS A 105     -11.329 -45.579  23.605  1.00  9.41           N  
ATOM   1534  H   LYS A 105     -10.563 -50.203  19.283  1.00  9.41           H  
ATOM   1535  HA  LYS A 105     -11.737 -48.050  18.000  1.00  9.41           H  
ATOM   1536 1HB  LYS A 105     -11.037 -48.226  20.468  1.00  9.41           H  
ATOM   1537 2HB  LYS A 105      -9.424 -47.766  19.968  1.00  9.41           H  
ATOM   1538 1HG  LYS A 105     -10.341 -45.619  19.140  1.00  9.41           H  
ATOM   1539 2HG  LYS A 105     -11.939 -46.106  19.647  1.00  9.41           H  
ATOM   1540 1HD  LYS A 105      -9.558 -45.907  21.507  1.00  9.41           H  
ATOM   1541 2HD  LYS A 105     -10.672 -44.573  21.214  1.00  9.41           H  
ATOM   1542 1HE  LYS A 105     -12.554 -46.068  21.952  1.00  9.41           H  
ATOM   1543 2HE  LYS A 105     -11.350 -47.302  22.374  1.00  9.41           H  
ATOM   1544 1HZ  LYS A 105     -11.971 -45.977  24.276  1.00  9.41           H  
ATOM   1545 2HZ  LYS A 105     -10.380 -45.730  23.915  1.00  9.41           H  
ATOM   1546 3HZ  LYS A 105     -11.501 -44.587  23.519  1.00  9.41           H  
ATOM   1547  N   GLU A 106     -10.232 -46.831  16.457  1.00  9.90           N  
ATOM   1548  CA  GLU A 106      -9.421 -46.213  15.400  1.00  9.90           C  
ATOM   1549  C   GLU A 106      -8.546 -45.062  15.895  1.00  9.90           C  
ATOM   1550  O   GLU A 106      -7.780 -44.476  15.131  1.00  9.90           O  
ATOM   1551  CB  GLU A 106     -10.334 -45.705  14.286  1.00  9.90           C  
ATOM   1552  CG  GLU A 106     -11.071 -46.810  13.530  1.00  9.90           C  
ATOM   1553  CD  GLU A 106     -11.997 -46.290  12.451  1.00  9.90           C  
ATOM   1554  OE1 GLU A 106     -12.088 -45.096  12.292  1.00  9.90           O  
ATOM   1555  OE2 GLU A 106     -12.611 -47.093  11.787  1.00  9.90           O  
ATOM   1556  H   GLU A 106     -11.219 -46.621  16.494  1.00  9.90           H  
ATOM   1557  HA  GLU A 106      -8.766 -46.983  14.989  1.00  9.90           H  
ATOM   1558 1HB  GLU A 106     -11.080 -45.031  14.709  1.00  9.90           H  
ATOM   1559 2HB  GLU A 106      -9.747 -45.135  13.567  1.00  9.90           H  
ATOM   1560 1HG  GLU A 106     -10.333 -47.470  13.073  1.00  9.90           H  
ATOM   1561 2HG  GLU A 106     -11.645 -47.401  14.247  1.00  9.90           H  
ATOM   1562  N   ASP A 107      -8.677 -44.745  17.172  1.00 10.53           N  
ATOM   1563  CA  ASP A 107      -7.916 -43.695  17.836  1.00 10.53           C  
ATOM   1564  C   ASP A 107      -7.600 -44.097  19.291  1.00 10.53           C  
ATOM   1565  O   ASP A 107      -8.214 -43.564  20.216  1.00 10.53           O  
ATOM   1566  CB  ASP A 107      -8.708 -42.379  17.815  1.00 10.53           C  
ATOM   1567  CG  ASP A 107      -7.910 -41.145  18.291  1.00 10.53           C  
ATOM   1568  OD1 ASP A 107      -6.705 -41.166  18.228  1.00 10.53           O  
ATOM   1569  OD2 ASP A 107      -8.534 -40.188  18.699  1.00 10.53           O  
ATOM   1570  H   ASP A 107      -9.332 -45.289  17.707  1.00 10.53           H  
ATOM   1571  HA  ASP A 107      -6.980 -43.544  17.301  1.00 10.53           H  
ATOM   1572 1HB  ASP A 107      -9.054 -42.188  16.798  1.00 10.53           H  
ATOM   1573 2HB  ASP A 107      -9.593 -42.480  18.445  1.00 10.53           H  
ATOM   1574  N   PRO A 108      -6.706 -45.085  19.520  1.00 11.26           N  
ATOM   1575  CA  PRO A 108      -6.324 -45.609  20.819  1.00 11.26           C  
ATOM   1576  C   PRO A 108      -5.716 -44.511  21.664  1.00 11.26           C  
ATOM   1577  O   PRO A 108      -5.098 -43.593  21.130  1.00 11.26           O  
ATOM   1578  CB  PRO A 108      -5.252 -46.651  20.481  1.00 11.26           C  
ATOM   1579  CG  PRO A 108      -5.504 -47.014  19.047  1.00 11.26           C  
ATOM   1580  CD  PRO A 108      -5.974 -45.737  18.404  1.00 11.26           C  
ATOM   1581  HA  PRO A 108      -7.191 -46.062  21.313  1.00 11.26           H  
ATOM   1582 1HB  PRO A 108      -4.251 -46.220  20.656  1.00 11.26           H  
ATOM   1583 2HB  PRO A 108      -5.350 -47.511  21.156  1.00 11.26           H  
ATOM   1584 1HG  PRO A 108      -4.587 -47.411  18.584  1.00 11.26           H  
ATOM   1585 2HG  PRO A 108      -6.265 -47.814  18.981  1.00 11.26           H  
ATOM   1586 1HD  PRO A 108      -5.127 -45.118  18.082  1.00 11.26           H  
ATOM   1587 2HD  PRO A 108      -6.592 -46.036  17.584  1.00 11.26           H  
ATOM   1588  N   GLU A 109      -5.862 -44.603  22.977  1.00 12.03           N  
ATOM   1589  CA  GLU A 109      -5.214 -43.617  23.830  1.00 12.03           C  
ATOM   1590  C   GLU A 109      -3.723 -43.648  23.536  1.00 12.03           C  
ATOM   1591  O   GLU A 109      -3.122 -44.725  23.511  1.00 12.03           O  
ATOM   1592  CB  GLU A 109      -5.464 -43.927  25.307  1.00 12.03           C  
ATOM   1593  CG  GLU A 109      -4.917 -42.880  26.281  1.00 12.03           C  
ATOM   1594  CD  GLU A 109      -5.186 -43.217  27.735  1.00 12.03           C  
ATOM   1595  OE1 GLU A 109      -5.727 -44.266  27.993  1.00 12.03           O  
ATOM   1596  OE2 GLU A 109      -4.851 -42.423  28.583  1.00 12.03           O  
ATOM   1597  H   GLU A 109      -6.394 -45.357  23.385  1.00 12.03           H  
ATOM   1598  HA  GLU A 109      -5.600 -42.625  23.592  1.00 12.03           H  
ATOM   1599 1HB  GLU A 109      -6.534 -44.023  25.484  1.00 12.03           H  
ATOM   1600 2HB  GLU A 109      -5.002 -44.882  25.558  1.00 12.03           H  
ATOM   1601 1HG  GLU A 109      -3.845 -42.780  26.131  1.00 12.03           H  
ATOM   1602 2HG  GLU A 109      -5.373 -41.920  26.047  1.00 12.03           H  
ATOM   1603  N   LEU A 110      -3.123 -42.486  23.318  1.00 12.72           N  
ATOM   1604  CA  LEU A 110      -1.702 -42.451  23.025  1.00 12.72           C  
ATOM   1605  C   LEU A 110      -0.929 -42.063  24.266  1.00 12.72           C  
ATOM   1606  O   LEU A 110      -1.352 -41.194  25.035  1.00 12.72           O  
ATOM   1607  CB  LEU A 110      -1.428 -41.482  21.880  1.00 12.72           C  
ATOM   1608  CG  LEU A 110      -2.193 -41.803  20.581  1.00 12.72           C  
ATOM   1609  CD1 LEU A 110      -1.853 -40.766  19.527  1.00 12.72           C  
ATOM   1610  CD2 LEU A 110      -1.855 -43.220  20.123  1.00 12.72           C  
ATOM   1611  H   LEU A 110      -3.662 -41.634  23.342  1.00 12.72           H  
ATOM   1612  HA  LEU A 110      -1.382 -43.447  22.719  1.00 12.72           H  
ATOM   1613 1HB  LEU A 110      -1.707 -40.478  22.194  1.00 12.72           H  
ATOM   1614 2HB  LEU A 110      -0.361 -41.492  21.658  1.00 12.72           H  
ATOM   1615  HG  LEU A 110      -3.269 -41.744  20.769  1.00 12.72           H  
ATOM   1616 1HD1 LEU A 110      -2.410 -40.983  18.614  1.00 12.72           H  
ATOM   1617 2HD1 LEU A 110      -2.127 -39.777  19.891  1.00 12.72           H  
ATOM   1618 3HD1 LEU A 110      -0.784 -40.795  19.317  1.00 12.72           H  
ATOM   1619 1HD2 LEU A 110      -2.414 -43.448  19.214  1.00 12.72           H  
ATOM   1620 2HD2 LEU A 110      -0.787 -43.297  19.927  1.00 12.72           H  
ATOM   1621 3HD2 LEU A 110      -2.136 -43.931  20.903  1.00 12.72           H  
ATOM   1622  N   MET A 111       0.227 -42.675  24.464  1.00 13.20           N  
ATOM   1623  CA  MET A 111       1.003 -42.400  25.664  1.00 13.20           C  
ATOM   1624  C   MET A 111       1.803 -41.108  25.569  1.00 13.20           C  
ATOM   1625  O   MET A 111       3.024 -41.124  25.391  1.00 13.20           O  
ATOM   1626  CB  MET A 111       1.906 -43.584  25.965  1.00 13.20           C  
ATOM   1627  CG  MET A 111       1.141 -44.884  26.260  1.00 13.20           C  
ATOM   1628  SD  MET A 111       0.085 -44.793  27.732  1.00 13.20           S  
ATOM   1629  CE  MET A 111      -1.548 -44.507  27.019  1.00 13.20           C  
ATOM   1630  H   MET A 111       0.553 -43.363  23.800  1.00 13.20           H  
ATOM   1631  HA  MET A 111       0.306 -42.283  26.496  1.00 13.20           H  
ATOM   1632 1HB  MET A 111       2.567 -43.765  25.120  1.00 13.20           H  
ATOM   1633 2HB  MET A 111       2.531 -43.353  26.829  1.00 13.20           H  
ATOM   1634 1HG  MET A 111       0.512 -45.132  25.405  1.00 13.20           H  
ATOM   1635 2HG  MET A 111       1.855 -45.697  26.403  1.00 13.20           H  
ATOM   1636 1HE  MET A 111      -2.290 -44.440  27.817  1.00 13.20           H  
ATOM   1637 2HE  MET A 111      -1.546 -43.583  26.468  1.00 13.20           H  
ATOM   1638 3HE  MET A 111      -1.813 -45.327  26.348  1.00 13.20           H  
ATOM   1639  N   LYS A 112       1.091 -39.996  25.672  1.00 13.44           N  
ATOM   1640  CA  LYS A 112       1.663 -38.652  25.593  1.00 13.44           C  
ATOM   1641  C   LYS A 112       2.687 -38.445  26.704  1.00 13.44           C  
ATOM   1642  O   LYS A 112       2.433 -38.810  27.854  1.00 13.44           O  
ATOM   1643  CB  LYS A 112       0.563 -37.594  25.678  1.00 13.44           C  
ATOM   1644  CG  LYS A 112       1.063 -36.165  25.518  1.00 13.44           C  
ATOM   1645  CD  LYS A 112      -0.081 -35.157  25.523  1.00 13.44           C  
ATOM   1646  CE  LYS A 112       0.445 -33.736  25.382  1.00 13.44           C  
ATOM   1647  NZ  LYS A 112      -0.658 -32.736  25.371  1.00 13.44           N  
ATOM   1648  H   LYS A 112       0.084 -40.120  25.783  1.00 13.44           H  
ATOM   1649  HA  LYS A 112       2.175 -38.540  24.639  1.00 13.44           H  
ATOM   1650 1HB  LYS A 112      -0.182 -37.782  24.906  1.00 13.44           H  
ATOM   1651 2HB  LYS A 112       0.063 -37.667  26.643  1.00 13.44           H  
ATOM   1652 1HG  LYS A 112       1.734 -35.927  26.342  1.00 13.44           H  
ATOM   1653 2HG  LYS A 112       1.628 -36.076  24.588  1.00 13.44           H  
ATOM   1654 1HD  LYS A 112      -0.762 -35.371  24.699  1.00 13.44           H  
ATOM   1655 2HD  LYS A 112      -0.630 -35.237  26.461  1.00 13.44           H  
ATOM   1656 1HE  LYS A 112       1.112 -33.521  26.216  1.00 13.44           H  
ATOM   1657 2HE  LYS A 112       1.006 -33.656  24.451  1.00 13.44           H  
ATOM   1658 1HZ  LYS A 112      -0.270 -31.808  25.277  1.00 13.44           H  
ATOM   1659 2HZ  LYS A 112      -1.277 -32.922  24.594  1.00 13.44           H  
ATOM   1660 3HZ  LYS A 112      -1.177 -32.797  26.235  1.00 13.44           H  
ATOM   1661  N   CYS A 113       3.853 -37.904  26.372  1.00 13.47           N  
ATOM   1662  CA  CYS A 113       4.854 -37.682  27.416  1.00 13.47           C  
ATOM   1663  C   CYS A 113       4.473 -36.436  28.221  1.00 13.47           C  
ATOM   1664  O   CYS A 113       3.848 -35.525  27.684  1.00 13.47           O  
ATOM   1665  CB  CYS A 113       6.238 -37.508  26.807  1.00 13.47           C  
ATOM   1666  SG  CYS A 113       6.511 -35.910  26.122  1.00 13.47           S  
ATOM   1667  H   CYS A 113       4.030 -37.611  25.418  1.00 13.47           H  
ATOM   1668  HA  CYS A 113       4.866 -38.553  28.066  1.00 13.47           H  
ATOM   1669 1HB  CYS A 113       7.009 -37.697  27.543  1.00 13.47           H  
ATOM   1670 2HB  CYS A 113       6.376 -38.233  26.015  1.00 13.47           H  
ATOM   1671  N   PRO A 114       4.881 -36.323  29.501  1.00 13.35           N  
ATOM   1672  CA  PRO A 114       4.589 -35.217  30.409  1.00 13.35           C  
ATOM   1673  C   PRO A 114       5.269 -33.856  30.187  1.00 13.35           C  
ATOM   1674  O   PRO A 114       4.904 -32.896  30.868  1.00 13.35           O  
ATOM   1675  CB  PRO A 114       5.038 -35.789  31.761  1.00 13.35           C  
ATOM   1676  CG  PRO A 114       6.101 -36.790  31.429  1.00 13.35           C  
ATOM   1677  CD  PRO A 114       5.661 -37.411  30.138  1.00 13.35           C  
ATOM   1678  HA  PRO A 114       3.497 -35.075  30.419  1.00 13.35           H  
ATOM   1679 1HB  PRO A 114       5.415 -34.973  32.395  1.00 13.35           H  
ATOM   1680 2HB  PRO A 114       4.180 -36.232  32.283  1.00 13.35           H  
ATOM   1681 1HG  PRO A 114       7.074 -36.290  31.337  1.00 13.35           H  
ATOM   1682 2HG  PRO A 114       6.198 -37.524  32.243  1.00 13.35           H  
ATOM   1683 1HD  PRO A 114       6.552 -37.665  29.597  1.00 13.35           H  
ATOM   1684 2HD  PRO A 114       5.020 -38.284  30.338  1.00 13.35           H  
ATOM   1685  N   VAL A 115       6.280 -33.752  29.321  1.00 13.15           N  
ATOM   1686  CA  VAL A 115       6.997 -32.476  29.235  1.00 13.15           C  
ATOM   1687  C   VAL A 115       7.042 -31.889  27.818  1.00 13.15           C  
ATOM   1688  O   VAL A 115       7.058 -32.624  26.841  1.00 13.15           O  
ATOM   1689  CB  VAL A 115       8.443 -32.674  29.759  1.00 13.15           C  
ATOM   1690  CG1 VAL A 115       8.417 -33.104  31.210  1.00 13.15           C  
ATOM   1691  CG2 VAL A 115       9.117 -33.668  28.939  1.00 13.15           C  
ATOM   1692  H   VAL A 115       6.553 -34.534  28.737  1.00 13.15           H  
ATOM   1693  HA  VAL A 115       6.488 -31.779  29.894  1.00 13.15           H  
ATOM   1694  HB  VAL A 115       8.996 -31.756  29.699  1.00 13.15           H  
ATOM   1695 1HG1 VAL A 115       9.435 -33.236  31.568  1.00 13.15           H  
ATOM   1696 2HG1 VAL A 115       7.917 -32.337  31.805  1.00 13.15           H  
ATOM   1697 3HG1 VAL A 115       7.884 -34.038  31.308  1.00 13.15           H  
ATOM   1698 1HG2 VAL A 115      10.137 -33.808  29.296  1.00 13.15           H  
ATOM   1699 2HG2 VAL A 115       8.572 -34.607  29.012  1.00 13.15           H  
ATOM   1700 3HG2 VAL A 115       9.136 -33.326  27.908  1.00 13.15           H  
ATOM   1701  N   PRO A 116       7.180 -30.553  27.674  1.00 12.89           N  
ATOM   1702  CA  PRO A 116       7.273 -29.814  26.417  1.00 12.89           C  
ATOM   1703  C   PRO A 116       8.490 -30.180  25.569  1.00 12.89           C  
ATOM   1704  O   PRO A 116       8.548 -29.851  24.386  1.00 12.89           O  
ATOM   1705  CB  PRO A 116       7.321 -28.351  26.883  1.00 12.89           C  
ATOM   1706  CG  PRO A 116       7.809 -28.404  28.302  1.00 12.89           C  
ATOM   1707  CD  PRO A 116       7.197 -29.654  28.866  1.00 12.89           C  
ATOM   1708  HA  PRO A 116       6.351 -29.995  25.841  1.00 12.89           H  
ATOM   1709 1HB  PRO A 116       7.995 -27.779  26.229  1.00 12.89           H  
ATOM   1710 2HB  PRO A 116       6.325 -27.895  26.792  1.00 12.89           H  
ATOM   1711 1HG  PRO A 116       8.910 -28.426  28.319  1.00 12.89           H  
ATOM   1712 2HG  PRO A 116       7.502 -27.497  28.843  1.00 12.89           H  
ATOM   1713 1HD  PRO A 116       7.828 -29.979  29.674  1.00 12.89           H  
ATOM   1714 2HD  PRO A 116       6.171 -29.455  29.206  1.00 12.89           H  
ATOM   1715  N   GLY A 117       9.470 -30.848  26.171  1.00 12.55           N  
ATOM   1716  CA  GLY A 117      10.674 -31.258  25.463  1.00 12.55           C  
ATOM   1717  C   GLY A 117      10.469 -32.531  24.621  1.00 12.55           C  
ATOM   1718  O   GLY A 117      11.405 -33.004  23.974  1.00 12.55           O  
ATOM   1719  H   GLY A 117       9.380 -31.095  27.142  1.00 12.55           H  
ATOM   1720 1HA  GLY A 117      11.003 -30.444  24.816  1.00 12.55           H  
ATOM   1721 2HA  GLY A 117      11.469 -31.427  26.185  1.00 12.55           H  
ATOM   1722  N   CYS A 118       9.255 -33.083  24.626  1.00 12.16           N  
ATOM   1723  CA  CYS A 118       8.950 -34.305  23.887  1.00 12.16           C  
ATOM   1724  C   CYS A 118       7.496 -34.393  23.439  1.00 12.16           C  
ATOM   1725  O   CYS A 118       6.687 -33.513  23.724  1.00 12.16           O  
ATOM   1726  CB  CYS A 118       9.346 -35.529  24.723  1.00 12.16           C  
ATOM   1727  SG  CYS A 118       8.516 -35.686  26.347  1.00 12.16           S  
ATOM   1728  H   CYS A 118       8.513 -32.673  25.197  1.00 12.16           H  
ATOM   1729  HA  CYS A 118       9.569 -34.312  22.991  1.00 12.16           H  
ATOM   1730 1HB  CYS A 118       9.140 -36.437  24.159  1.00 12.16           H  
ATOM   1731 2HB  CYS A 118      10.419 -35.501  24.904  1.00 12.16           H  
ATOM   1732  N   VAL A 119       7.177 -35.445  22.685  1.00 11.76           N  
ATOM   1733  CA  VAL A 119       5.801 -35.664  22.260  1.00 11.76           C  
ATOM   1734  C   VAL A 119       5.178 -36.879  22.956  1.00 11.76           C  
ATOM   1735  O   VAL A 119       4.155 -36.755  23.629  1.00 11.76           O  
ATOM   1736  CB  VAL A 119       5.736 -35.847  20.735  1.00 11.76           C  
ATOM   1737  CG1 VAL A 119       4.306 -36.139  20.304  1.00 11.76           C  
ATOM   1738  CG2 VAL A 119       6.251 -34.583  20.060  1.00 11.76           C  
ATOM   1739  H   VAL A 119       7.890 -36.115  22.442  1.00 11.76           H  
ATOM   1740  HA  VAL A 119       5.215 -34.784  22.525  1.00 11.76           H  
ATOM   1741  HB  VAL A 119       6.350 -36.696  20.443  1.00 11.76           H  
ATOM   1742 1HG1 VAL A 119       4.271 -36.274  19.223  1.00 11.76           H  
ATOM   1743 2HG1 VAL A 119       3.956 -37.046  20.792  1.00 11.76           H  
ATOM   1744 3HG1 VAL A 119       3.663 -35.304  20.585  1.00 11.76           H  
ATOM   1745 1HG2 VAL A 119       6.212 -34.707  18.978  1.00 11.76           H  
ATOM   1746 2HG2 VAL A 119       5.625 -33.737  20.351  1.00 11.76           H  
ATOM   1747 3HG2 VAL A 119       7.279 -34.394  20.364  1.00 11.76           H  
ATOM   1748  N   GLY A 120       5.792 -38.050  22.804  1.00 11.39           N  
ATOM   1749  CA  GLY A 120       5.238 -39.284  23.362  1.00 11.39           C  
ATOM   1750  C   GLY A 120       5.504 -40.466  22.439  1.00 11.39           C  
ATOM   1751  O   GLY A 120       6.423 -40.425  21.620  1.00 11.39           O  
ATOM   1752  H   GLY A 120       6.642 -38.095  22.267  1.00 11.39           H  
ATOM   1753 1HA  GLY A 120       5.671 -39.486  24.342  1.00 11.39           H  
ATOM   1754 2HA  GLY A 120       4.161 -39.176  23.504  1.00 11.39           H  
ENDMDL

REMARK ID 643662 DOMAINID 637247 MODEL 5 line_15-16_sample67
MODEL     5
ATOM      1  N   LEU A   1      -0.281   1.291  -0.750  1.00 19.70           N  
ATOM      2  CA  LEU A   1       1.106   0.847  -0.714  1.00 19.70           C  
ATOM      3  C   LEU A   1       1.946   1.757   0.163  1.00 19.70           C  
ATOM      4  O   LEU A   1       1.629   2.935   0.338  1.00 19.70           O  
ATOM      5  CB  LEU A   1       1.699   0.819  -2.129  1.00 19.70           C  
ATOM      6  CG  LEU A   1       1.002  -0.112  -3.133  1.00 19.70           C  
ATOM      7  CD1 LEU A   1       1.649   0.053  -4.502  1.00 19.70           C  
ATOM      8  CD2 LEU A   1       1.115  -1.553  -2.649  1.00 19.70           C  
ATOM      9 1H   LEU A   1      -0.852   0.582  -1.186  1.00 19.70           H  
ATOM     10 2H   LEU A   1      -0.601   1.450   0.194  1.00 19.70           H  
ATOM     11 3H   LEU A   1      -0.345   2.149  -1.277  1.00 19.70           H  
ATOM     12  HA  LEU A   1       1.138  -0.159  -0.297  1.00 19.70           H  
ATOM     13 1HB  LEU A   1       1.665   1.828  -2.535  1.00 19.70           H  
ATOM     14 2HB  LEU A   1       2.746   0.517  -2.060  1.00 19.70           H  
ATOM     15  HG  LEU A   1      -0.050   0.162  -3.217  1.00 19.70           H  
ATOM     16 1HD1 LEU A   1       1.153  -0.600  -5.220  1.00 19.70           H  
ATOM     17 2HD1 LEU A   1       1.553   1.088  -4.827  1.00 19.70           H  
ATOM     18 3HD1 LEU A   1       2.704  -0.212  -4.440  1.00 19.70           H  
ATOM     19 1HD2 LEU A   1       0.619  -2.216  -3.359  1.00 19.70           H  
ATOM     20 2HD2 LEU A   1       2.167  -1.828  -2.569  1.00 19.70           H  
ATOM     21 3HD2 LEU A   1       0.640  -1.647  -1.672  1.00 19.70           H  
ATOM     22  N   THR A   2       3.023   1.208   0.708  1.00 17.84           N  
ATOM     23  CA  THR A   2       3.929   1.971   1.560  1.00 17.84           C  
ATOM     24  C   THR A   2       5.339   2.012   0.994  1.00 17.84           C  
ATOM     25  O   THR A   2       5.881   0.992   0.565  1.00 17.84           O  
ATOM     26  CB  THR A   2       3.952   1.398   2.988  1.00 17.84           C  
ATOM     27  OG1 THR A   2       2.636   1.488   3.551  1.00 17.84           O  
ATOM     28  CG2 THR A   2       4.955   2.154   3.874  1.00 17.84           C  
ATOM     29  H   THR A   2       3.233   0.236   0.531  1.00 17.84           H  
ATOM     30  HA  THR A   2       3.570   2.999   1.617  1.00 17.84           H  
ATOM     31  HB  THR A   2       4.232   0.354   2.944  1.00 17.84           H  
ATOM     32  HG1 THR A   2       2.382   2.414   3.622  1.00 17.84           H  
ATOM     33 1HG2 THR A   2       4.949   1.725   4.874  1.00 17.84           H  
ATOM     34 2HG2 THR A   2       5.959   2.068   3.458  1.00 17.84           H  
ATOM     35 3HG2 THR A   2       4.678   3.203   3.928  1.00 17.84           H  
ATOM     36  N   ASN A   3       5.911   3.208   0.980  1.00 16.09           N  
ATOM     37  CA  ASN A   3       7.271   3.430   0.517  1.00 16.09           C  
ATOM     38  C   ASN A   3       8.230   3.343   1.695  1.00 16.09           C  
ATOM     39  O   ASN A   3       8.132   4.130   2.637  1.00 16.09           O  
ATOM     40  CB  ASN A   3       7.392   4.773  -0.176  1.00 16.09           C  
ATOM     41  CG  ASN A   3       6.563   4.855  -1.437  1.00 16.09           C  
ATOM     42  OD1 ASN A   3       6.610   3.962  -2.291  1.00 16.09           O  
ATOM     43  ND2 ASN A   3       5.805   5.916  -1.567  1.00 16.09           N  
ATOM     44  H   ASN A   3       5.383   3.994   1.329  1.00 16.09           H  
ATOM     45  HA  ASN A   3       7.541   2.640  -0.185  1.00 16.09           H  
ATOM     46 1HB  ASN A   3       7.078   5.563   0.506  1.00 16.09           H  
ATOM     47 2HB  ASN A   3       8.437   4.954  -0.429  1.00 16.09           H  
ATOM     48 1HD2 ASN A   3       5.235   6.027  -2.382  1.00 16.09           H  
ATOM     49 2HD2 ASN A   3       5.799   6.618  -0.854  1.00 16.09           H  
ATOM     50  N   PHE A   4       9.131   2.373   1.666  1.00 14.58           N  
ATOM     51  CA  PHE A   4      10.041   2.179   2.785  1.00 14.58           C  
ATOM     52  C   PHE A   4      11.422   2.740   2.484  1.00 14.58           C  
ATOM     53  O   PHE A   4      12.104   2.282   1.568  1.00 14.58           O  
ATOM     54  CB  PHE A   4      10.164   0.698   3.113  1.00 14.58           C  
ATOM     55  CG  PHE A   4       8.890   0.092   3.612  1.00 14.58           C  
ATOM     56  CD1 PHE A   4       7.949  -0.384   2.718  1.00 14.58           C  
ATOM     57  CD2 PHE A   4       8.626  -0.003   4.967  1.00 14.58           C  
ATOM     58  CE1 PHE A   4       6.780  -0.948   3.162  1.00 14.58           C  
ATOM     59  CE2 PHE A   4       7.449  -0.566   5.418  1.00 14.58           C  
ATOM     60  CZ  PHE A   4       6.525  -1.041   4.512  1.00 14.58           C  
ATOM     61  H   PHE A   4       9.171   1.755   0.868  1.00 14.58           H  
ATOM     62  HA  PHE A   4       9.642   2.698   3.657  1.00 14.58           H  
ATOM     63 1HB  PHE A   4      10.477   0.152   2.224  1.00 14.58           H  
ATOM     64 2HB  PHE A   4      10.935   0.558   3.873  1.00 14.58           H  
ATOM     65  HD1 PHE A   4       8.141  -0.311   1.646  1.00 14.58           H  
ATOM     66  HD2 PHE A   4       9.361   0.372   5.680  1.00 14.58           H  
ATOM     67  HE1 PHE A   4       6.051  -1.316   2.439  1.00 14.58           H  
ATOM     68  HE2 PHE A   4       7.250  -0.637   6.487  1.00 14.58           H  
ATOM     69  HZ  PHE A   4       5.595  -1.486   4.862  1.00 14.58           H  
ATOM     70  N   LYS A   5      11.821   3.748   3.247  1.00 13.35           N  
ATOM     71  CA  LYS A   5      13.115   4.384   3.049  1.00 13.35           C  
ATOM     72  C   LYS A   5      14.193   3.606   3.780  1.00 13.35           C  
ATOM     73  O   LYS A   5      14.049   3.310   4.967  1.00 13.35           O  
ATOM     74  CB  LYS A   5      13.099   5.833   3.534  1.00 13.35           C  
ATOM     75  CG  LYS A   5      14.404   6.585   3.281  1.00 13.35           C  
ATOM     76  CD  LYS A   5      14.311   8.040   3.717  1.00 13.35           C  
ATOM     77  CE  LYS A   5      15.630   8.764   3.486  1.00 13.35           C  
ATOM     78  NZ  LYS A   5      15.559  10.190   3.909  1.00 13.35           N  
ATOM     79  H   LYS A   5      11.207   4.084   3.976  1.00 13.35           H  
ATOM     80  HA  LYS A   5      13.355   4.372   1.986  1.00 13.35           H  
ATOM     81 1HB  LYS A   5      12.293   6.375   3.039  1.00 13.35           H  
ATOM     82 2HB  LYS A   5      12.903   5.856   4.605  1.00 13.35           H  
ATOM     83 1HG  LYS A   5      15.217   6.101   3.831  1.00 13.35           H  
ATOM     84 2HG  LYS A   5      14.643   6.546   2.219  1.00 13.35           H  
ATOM     85 1HD  LYS A   5      13.525   8.542   3.151  1.00 13.35           H  
ATOM     86 2HD  LYS A   5      14.061   8.087   4.776  1.00 13.35           H  
ATOM     87 1HE  LYS A   5      16.415   8.263   4.054  1.00 13.35           H  
ATOM     88 2HE  LYS A   5      15.880   8.722   2.426  1.00 13.35           H  
ATOM     89 1HZ  LYS A   5      16.450  10.636   3.741  1.00 13.35           H  
ATOM     90 2HZ  LYS A   5      14.841  10.664   3.379  1.00 13.35           H  
ATOM     91 3HZ  LYS A   5      15.339  10.239   4.893  1.00 13.35           H  
ATOM     92  N   LEU A   6      15.257   3.262   3.073  1.00 12.37           N  
ATOM     93  CA  LEU A   6      16.345   2.518   3.679  1.00 12.37           C  
ATOM     94  C   LEU A   6      17.553   3.409   3.911  1.00 12.37           C  
ATOM     95  O   LEU A   6      17.803   4.343   3.147  1.00 12.37           O  
ATOM     96  CB  LEU A   6      16.736   1.345   2.791  1.00 12.37           C  
ATOM     97  CG  LEU A   6      15.611   0.367   2.471  1.00 12.37           C  
ATOM     98  CD1 LEU A   6      16.135  -0.700   1.530  1.00 12.37           C  
ATOM     99  CD2 LEU A   6      15.090  -0.237   3.760  1.00 12.37           C  
ATOM    100  H   LEU A   6      15.308   3.520   2.098  1.00 12.37           H  
ATOM    101  HA  LEU A   6      16.014   2.132   4.642  1.00 12.37           H  
ATOM    102 1HB  LEU A   6      17.139   1.724   1.855  1.00 12.37           H  
ATOM    103 2HB  LEU A   6      17.507   0.790   3.303  1.00 12.37           H  
ATOM    104  HG  LEU A   6      14.795   0.894   1.966  1.00 12.37           H  
ATOM    105 1HD1 LEU A   6      15.331  -1.396   1.290  1.00 12.37           H  
ATOM    106 2HD1 LEU A   6      16.495  -0.231   0.615  1.00 12.37           H  
ATOM    107 3HD1 LEU A   6      16.949  -1.238   2.005  1.00 12.37           H  
ATOM    108 1HD2 LEU A   6      14.282  -0.933   3.534  1.00 12.37           H  
ATOM    109 2HD2 LEU A   6      15.898  -0.767   4.266  1.00 12.37           H  
ATOM    110 3HD2 LEU A   6      14.714   0.557   4.408  1.00 12.37           H  
ATOM    111  N   LYS A   7      18.304   3.103   4.958  1.00 11.57           N  
ATOM    112  CA  LYS A   7      19.541   3.800   5.277  1.00 11.57           C  
ATOM    113  C   LYS A   7      20.489   2.839   5.965  1.00 11.57           C  
ATOM    114  O   LYS A   7      20.080   2.091   6.854  1.00 11.57           O  
ATOM    115  CB  LYS A   7      19.276   5.017   6.164  1.00 11.57           C  
ATOM    116  CG  LYS A   7      20.513   5.869   6.450  1.00 11.57           C  
ATOM    117  CD  LYS A   7      20.156   7.123   7.242  1.00 11.57           C  
ATOM    118  CE  LYS A   7      21.393   7.963   7.531  1.00 11.57           C  
ATOM    119  NZ  LYS A   7      21.061   9.190   8.307  1.00 11.57           N  
ATOM    120  H   LYS A   7      18.018   2.336   5.551  1.00 11.57           H  
ATOM    121  HA  LYS A   7      20.011   4.132   4.350  1.00 11.57           H  
ATOM    122 1HB  LYS A   7      18.530   5.657   5.690  1.00 11.57           H  
ATOM    123 2HB  LYS A   7      18.869   4.688   7.120  1.00 11.57           H  
ATOM    124 1HG  LYS A   7      21.237   5.284   7.022  1.00 11.57           H  
ATOM    125 2HG  LYS A   7      20.976   6.162   5.509  1.00 11.57           H  
ATOM    126 1HD  LYS A   7      19.443   7.721   6.673  1.00 11.57           H  
ATOM    127 2HD  LYS A   7      19.694   6.837   8.186  1.00 11.57           H  
ATOM    128 1HE  LYS A   7      22.104   7.365   8.100  1.00 11.57           H  
ATOM    129 2HE  LYS A   7      21.853   8.256   6.587  1.00 11.57           H  
ATOM    130 1HZ  LYS A   7      21.904   9.719   8.478  1.00 11.57           H  
ATOM    131 2HZ  LYS A   7      20.409   9.756   7.781  1.00 11.57           H  
ATOM    132 3HZ  LYS A   7      20.643   8.929   9.188  1.00 11.57           H  
ATOM    133  N   PHE A   8      21.749   2.855   5.551  1.00 10.81           N  
ATOM    134  CA  PHE A   8      22.733   1.956   6.125  1.00 10.81           C  
ATOM    135  C   PHE A   8      23.962   2.730   6.583  1.00 10.81           C  
ATOM    136  O   PHE A   8      24.286   3.775   6.018  1.00 10.81           O  
ATOM    137  CB  PHE A   8      23.127   0.917   5.075  1.00 10.81           C  
ATOM    138  CG  PHE A   8      21.940   0.120   4.562  1.00 10.81           C  
ATOM    139  CD1 PHE A   8      21.220   0.568   3.450  1.00 10.81           C  
ATOM    140  CD2 PHE A   8      21.527  -1.044   5.182  1.00 10.81           C  
ATOM    141  CE1 PHE A   8      20.132  -0.135   2.980  1.00 10.81           C  
ATOM    142  CE2 PHE A   8      20.431  -1.747   4.711  1.00 10.81           C  
ATOM    143  CZ  PHE A   8      19.736  -1.291   3.610  1.00 10.81           C  
ATOM    144  H   PHE A   8      22.025   3.495   4.820  1.00 10.81           H  
ATOM    145  HA  PHE A   8      22.298   1.453   6.989  1.00 10.81           H  
ATOM    146 1HB  PHE A   8      23.602   1.412   4.229  1.00 10.81           H  
ATOM    147 2HB  PHE A   8      23.852   0.224   5.501  1.00 10.81           H  
ATOM    148  HD1 PHE A   8      21.529   1.487   2.951  1.00 10.81           H  
ATOM    149  HD2 PHE A   8      22.073  -1.404   6.054  1.00 10.81           H  
ATOM    150  HE1 PHE A   8      19.585   0.227   2.109  1.00 10.81           H  
ATOM    151  HE2 PHE A   8      20.117  -2.662   5.211  1.00 10.81           H  
ATOM    152  HZ  PHE A   8      18.878  -1.848   3.243  1.00 10.81           H  
ATOM    153  N   LEU A   9      24.650   2.208   7.594  1.00 10.08           N  
ATOM    154  CA  LEU A   9      25.891   2.814   8.068  1.00 10.08           C  
ATOM    155  C   LEU A   9      27.101   2.100   7.492  1.00 10.08           C  
ATOM    156  O   LEU A   9      27.267   0.893   7.669  1.00 10.08           O  
ATOM    157  CB  LEU A   9      25.954   2.791   9.601  1.00 10.08           C  
ATOM    158  CG  LEU A   9      27.256   3.335  10.243  1.00 10.08           C  
ATOM    159  CD1 LEU A   9      27.414   4.809   9.920  1.00 10.08           C  
ATOM    160  CD2 LEU A   9      27.179   3.128  11.748  1.00 10.08           C  
ATOM    161  H   LEU A   9      24.318   1.361   8.032  1.00 10.08           H  
ATOM    162  HA  LEU A   9      25.919   3.852   7.739  1.00 10.08           H  
ATOM    163 1HB  LEU A   9      25.125   3.378   9.991  1.00 10.08           H  
ATOM    164 2HB  LEU A   9      25.832   1.762   9.935  1.00 10.08           H  
ATOM    165  HG  LEU A   9      28.123   2.802   9.838  1.00 10.08           H  
ATOM    166 1HD1 LEU A   9      28.323   5.180  10.373  1.00 10.08           H  
ATOM    167 2HD1 LEU A   9      27.469   4.942   8.843  1.00 10.08           H  
ATOM    168 3HD1 LEU A   9      26.563   5.360  10.311  1.00 10.08           H  
ATOM    169 1HD2 LEU A   9      28.078   3.504  12.215  1.00 10.08           H  
ATOM    170 2HD2 LEU A   9      26.317   3.664  12.144  1.00 10.08           H  
ATOM    171 3HD2 LEU A   9      27.077   2.065  11.961  1.00 10.08           H  
ATOM    172  N   SER A  10      27.929   2.850   6.781  1.00  9.38           N  
ATOM    173  CA  SER A  10      29.128   2.307   6.165  1.00  9.38           C  
ATOM    174  C   SER A  10      30.121   1.777   7.177  1.00  9.38           C  
ATOM    175  O   SER A  10      30.341   2.373   8.229  1.00  9.38           O  
ATOM    176  CB  SER A  10      29.831   3.339   5.316  1.00  9.38           C  
ATOM    177  OG  SER A  10      31.055   2.819   4.841  1.00  9.38           O  
ATOM    178  H   SER A  10      27.712   3.830   6.666  1.00  9.38           H  
ATOM    179  HA  SER A  10      28.828   1.478   5.522  1.00  9.38           H  
ATOM    180 1HB  SER A  10      29.196   3.611   4.474  1.00  9.38           H  
ATOM    181 2HB  SER A  10      30.014   4.240   5.900  1.00  9.38           H  
ATOM    182  HG  SER A  10      31.380   3.457   4.184  1.00  9.38           H  
ATOM    183  N   LYS A  11      30.810   0.703   6.800  1.00  8.69           N  
ATOM    184  CA  LYS A  11      31.859   0.100   7.619  1.00  8.69           C  
ATOM    185  C   LYS A  11      33.009   1.080   7.869  1.00  8.69           C  
ATOM    186  O   LYS A  11      33.771   0.921   8.826  1.00  8.69           O  
ATOM    187  CB  LYS A  11      32.384  -1.175   6.965  1.00  8.69           C  
ATOM    188  CG  LYS A  11      31.382  -2.327   6.953  1.00  8.69           C  
ATOM    189  CD  LYS A  11      31.962  -3.567   6.281  1.00  8.69           C  
ATOM    190  CE  LYS A  11      30.962  -4.718   6.278  1.00  8.69           C  
ATOM    191  NZ  LYS A  11      31.510  -5.925   5.602  1.00  8.69           N  
ATOM    192  H   LYS A  11      30.581   0.279   5.912  1.00  8.69           H  
ATOM    193  HA  LYS A  11      31.430  -0.160   8.587  1.00  8.69           H  
ATOM    194 1HB  LYS A  11      32.668  -0.964   5.933  1.00  8.69           H  
ATOM    195 2HB  LYS A  11      33.279  -1.512   7.488  1.00  8.69           H  
ATOM    196 1HG  LYS A  11      31.102  -2.573   7.977  1.00  8.69           H  
ATOM    197 2HG  LYS A  11      30.485  -2.016   6.416  1.00  8.69           H  
ATOM    198 1HD  LYS A  11      32.233  -3.329   5.252  1.00  8.69           H  
ATOM    199 2HD  LYS A  11      32.860  -3.881   6.811  1.00  8.69           H  
ATOM    200 1HE  LYS A  11      30.708  -4.973   7.306  1.00  8.69           H  
ATOM    201 2HE  LYS A  11      30.057  -4.403   5.758  1.00  8.69           H  
ATOM    202 1HZ  LYS A  11      30.821  -6.664   5.619  1.00  8.69           H  
ATOM    203 2HZ  LYS A  11      31.738  -5.700   4.643  1.00  8.69           H  
ATOM    204 3HZ  LYS A  11      32.343  -6.232   6.083  1.00  8.69           H  
ATOM    205  N   ASP A  12      33.112   2.121   7.025  1.00  8.03           N  
ATOM    206  CA  ASP A  12      34.139   3.153   7.150  1.00  8.03           C  
ATOM    207  C   ASP A  12      34.038   3.896   8.482  1.00  8.03           C  
ATOM    208  O   ASP A  12      34.991   4.539   8.909  1.00  8.03           O  
ATOM    209  CB  ASP A  12      34.085   4.138   5.982  1.00  8.03           C  
ATOM    210  CG  ASP A  12      34.635   3.550   4.663  1.00  8.03           C  
ATOM    211  OD1 ASP A  12      35.274   2.496   4.695  1.00  8.03           O  
ATOM    212  OD2 ASP A  12      34.412   4.151   3.641  1.00  8.03           O  
ATOM    213  H   ASP A  12      32.432   2.213   6.270  1.00  8.03           H  
ATOM    214  HA  ASP A  12      35.110   2.666   7.123  1.00  8.03           H  
ATOM    215 1HB  ASP A  12      33.054   4.453   5.826  1.00  8.03           H  
ATOM    216 2HB  ASP A  12      34.663   5.028   6.234  1.00  8.03           H  
ATOM    217  N   ILE A  13      32.896   3.794   9.163  1.00  7.38           N  
ATOM    218  CA  ILE A  13      32.702   4.392  10.480  1.00  7.38           C  
ATOM    219  C   ILE A  13      33.745   3.869  11.491  1.00  7.38           C  
ATOM    220  O   ILE A  13      33.999   4.490  12.519  1.00  7.38           O  
ATOM    221  CB  ILE A  13      31.281   4.111  10.992  1.00  7.38           C  
ATOM    222  CG1 ILE A  13      30.953   5.052  12.154  1.00  7.38           C  
ATOM    223  CG2 ILE A  13      31.149   2.648  11.419  1.00  7.38           C  
ATOM    224  CD1 ILE A  13      30.889   6.510  11.749  1.00  7.38           C  
ATOM    225  H   ILE A  13      32.121   3.259   8.770  1.00  7.38           H  
ATOM    226  HA  ILE A  13      32.828   5.470  10.390  1.00  7.38           H  
ATOM    227  HB  ILE A  13      30.572   4.305  10.189  1.00  7.38           H  
ATOM    228 1HG1 ILE A  13      29.996   4.771  12.574  1.00  7.38           H  
ATOM    229 2HG1 ILE A  13      31.715   4.941  12.925  1.00  7.38           H  
ATOM    230 1HG2 ILE A  13      30.141   2.453  11.756  1.00  7.38           H  
ATOM    231 2HG2 ILE A  13      31.374   2.004  10.569  1.00  7.38           H  
ATOM    232 3HG2 ILE A  13      31.841   2.440  12.229  1.00  7.38           H  
ATOM    233 1HD1 ILE A  13      30.652   7.119  12.621  1.00  7.38           H  
ATOM    234 2HD1 ILE A  13      31.859   6.819  11.346  1.00  7.38           H  
ATOM    235 3HD1 ILE A  13      30.123   6.649  10.993  1.00  7.38           H  
ATOM    236  N   LYS A  14      34.341   2.708  11.202  1.00  6.70           N  
ATOM    237  CA  LYS A  14      35.337   2.088  12.061  1.00  6.70           C  
ATOM    238  C   LYS A  14      36.754   2.626  11.803  1.00  6.70           C  
ATOM    239  O   LYS A  14      37.707   2.194  12.452  1.00  6.70           O  
ATOM    240  CB  LYS A  14      35.303   0.580  11.846  1.00  6.70           C  
ATOM    241  CG  LYS A  14      33.987  -0.066  12.269  1.00  6.70           C  
ATOM    242  CD  LYS A  14      33.989  -1.565  12.041  1.00  6.70           C  
ATOM    243  CE  LYS A  14      32.663  -2.184  12.465  1.00  6.70           C  
ATOM    244  NZ  LYS A  14      32.635  -3.656  12.235  1.00  6.70           N  
ATOM    245  H   LYS A  14      34.094   2.222  10.339  1.00  6.70           H  
ATOM    246  HA  LYS A  14      35.077   2.304  13.097  1.00  6.70           H  
ATOM    247 1HB  LYS A  14      35.460   0.363  10.788  1.00  6.70           H  
ATOM    248 2HB  LYS A  14      36.111   0.111  12.404  1.00  6.70           H  
ATOM    249 1HG  LYS A  14      33.791   0.145  13.319  1.00  6.70           H  
ATOM    250 2HG  LYS A  14      33.185   0.367  11.672  1.00  6.70           H  
ATOM    251 1HD  LYS A  14      34.152  -1.764  10.980  1.00  6.70           H  
ATOM    252 2HD  LYS A  14      34.796  -2.022  12.611  1.00  6.70           H  
ATOM    253 1HE  LYS A  14      32.501  -1.989  13.524  1.00  6.70           H  
ATOM    254 2HE  LYS A  14      31.857  -1.722  11.893  1.00  6.70           H  
ATOM    255 1HZ  LYS A  14      31.741  -4.026  12.527  1.00  6.70           H  
ATOM    256 2HZ  LYS A  14      32.774  -3.846  11.252  1.00  6.70           H  
ATOM    257 3HZ  LYS A  14      33.371  -4.095  12.768  1.00  6.70           H  
ATOM    258  N   LYS A  15      36.890   3.549  10.839  1.00  5.95           N  
ATOM    259  CA  LYS A  15      38.165   4.160  10.445  1.00  5.95           C  
ATOM    260  C   LYS A  15      38.362   5.546  11.075  1.00  5.95           C  
ATOM    261  O   LYS A  15      39.211   6.326  10.635  1.00  5.95           O  
ATOM    262  CB  LYS A  15      38.275   4.284   8.922  1.00  5.95           C  
ATOM    263  CG  LYS A  15      38.329   2.959   8.147  1.00  5.95           C  
ATOM    264  CD  LYS A  15      38.433   3.230   6.636  1.00  5.95           C  
ATOM    265  CE  LYS A  15      38.654   1.954   5.808  1.00  5.95           C  
ATOM    266  NZ  LYS A  15      37.458   1.068   5.809  1.00  5.95           N  
ATOM    267  H   LYS A  15      36.065   3.859  10.329  1.00  5.95           H  
ATOM    268  HA  LYS A  15      38.975   3.522  10.798  1.00  5.95           H  
ATOM    269 1HB  LYS A  15      37.430   4.855   8.545  1.00  5.95           H  
ATOM    270 2HB  LYS A  15      39.176   4.844   8.676  1.00  5.95           H  
ATOM    271 1HG  LYS A  15      39.188   2.374   8.474  1.00  5.95           H  
ATOM    272 2HG  LYS A  15      37.419   2.389   8.346  1.00  5.95           H  
ATOM    273 1HD  LYS A  15      37.501   3.696   6.297  1.00  5.95           H  
ATOM    274 2HD  LYS A  15      39.251   3.921   6.447  1.00  5.95           H  
ATOM    275 1HE  LYS A  15      38.876   2.238   4.781  1.00  5.95           H  
ATOM    276 2HE  LYS A  15      39.502   1.404   6.215  1.00  5.95           H  
ATOM    277 1HZ  LYS A  15      37.630   0.253   5.249  1.00  5.95           H  
ATOM    278 2HZ  LYS A  15      37.239   0.789   6.748  1.00  5.95           H  
ATOM    279 3HZ  LYS A  15      36.650   1.586   5.412  1.00  5.95           H  
ATOM    280  N   GLU A  16      37.558   5.853  12.087  1.00  5.19           N  
ATOM    281  CA  GLU A  16      37.619   7.126  12.804  1.00  5.19           C  
ATOM    282  C   GLU A  16      38.938   7.271  13.550  1.00  5.19           C  
ATOM    283  O   GLU A  16      39.743   6.340  13.605  1.00  5.19           O  
ATOM    284  CB  GLU A  16      36.439   7.261  13.773  1.00  5.19           C  
ATOM    285  CG  GLU A  16      35.089   7.529  13.103  1.00  5.19           C  
ATOM    286  CD  GLU A  16      34.982   8.933  12.535  1.00  5.19           C  
ATOM    287  OE1 GLU A  16      35.267   9.863  13.255  1.00  5.19           O  
ATOM    288  OE2 GLU A  16      34.615   9.075  11.392  1.00  5.19           O  
ATOM    289  H   GLU A  16      36.878   5.163  12.377  1.00  5.19           H  
ATOM    290  HA  GLU A  16      37.555   7.934  12.075  1.00  5.19           H  
ATOM    291 1HB  GLU A  16      36.342   6.339  14.350  1.00  5.19           H  
ATOM    292 2HB  GLU A  16      36.629   8.067  14.480  1.00  5.19           H  
ATOM    293 1HG  GLU A  16      34.965   6.822  12.284  1.00  5.19           H  
ATOM    294 2HG  GLU A  16      34.286   7.358  13.819  1.00  5.19           H  
ATOM    295  N   LEU A  17      39.175   8.446  14.134  1.00  4.49           N  
ATOM    296  CA  LEU A  17      40.457   8.726  14.788  1.00  4.49           C  
ATOM    297  C   LEU A  17      40.632   8.028  16.137  1.00  4.49           C  
ATOM    298  O   LEU A  17      40.733   8.640  17.203  1.00  4.49           O  
ATOM    299  CB  LEU A  17      40.602  10.233  14.980  1.00  4.49           C  
ATOM    300  CG  LEU A  17      40.575  11.055  13.690  1.00  4.49           C  
ATOM    301  CD1 LEU A  17      40.648  12.534  14.033  1.00  4.49           C  
ATOM    302  CD2 LEU A  17      41.739  10.634  12.808  1.00  4.49           C  
ATOM    303  H   LEU A  17      38.467   9.168  14.088  1.00  4.49           H  
ATOM    304  HA  LEU A  17      41.252   8.381  14.129  1.00  4.49           H  
ATOM    305 1HB  LEU A  17      39.792  10.584  15.618  1.00  4.49           H  
ATOM    306 2HB  LEU A  17      41.549  10.430  15.483  1.00  4.49           H  
ATOM    307  HG  LEU A  17      39.638  10.876  13.161  1.00  4.49           H  
ATOM    308 1HD1 LEU A  17      40.620  13.122  13.115  1.00  4.49           H  
ATOM    309 2HD1 LEU A  17      39.799  12.803  14.662  1.00  4.49           H  
ATOM    310 3HD1 LEU A  17      41.575  12.739  14.566  1.00  4.49           H  
ATOM    311 1HD2 LEU A  17      41.723  11.213  11.883  1.00  4.49           H  
ATOM    312 2HD2 LEU A  17      42.677  10.815  13.333  1.00  4.49           H  
ATOM    313 3HD2 LEU A  17      41.652   9.571  12.573  1.00  4.49           H  
ATOM    314  N   LEU A  18      40.743   6.719  16.056  1.00  3.92           N  
ATOM    315  CA  LEU A  18      40.860   5.835  17.196  1.00  3.92           C  
ATOM    316  C   LEU A  18      42.315   5.718  17.621  1.00  3.92           C  
ATOM    317  O   LEU A  18      42.952   4.688  17.388  1.00  3.92           O  
ATOM    318  CB  LEU A  18      40.307   4.455  16.811  1.00  3.92           C  
ATOM    319  CG  LEU A  18      38.840   4.406  16.366  1.00  3.92           C  
ATOM    320  CD1 LEU A  18      38.496   2.985  15.951  1.00  3.92           C  
ATOM    321  CD2 LEU A  18      37.959   4.877  17.478  1.00  3.92           C  
ATOM    322  H   LEU A  18      40.677   6.318  15.127  1.00  3.92           H  
ATOM    323  HA  LEU A  18      40.285   6.247  18.021  1.00  3.92           H  
ATOM    324 1HB  LEU A  18      40.873   4.099  15.967  1.00  3.92           H  
ATOM    325 2HB  LEU A  18      40.443   3.768  17.641  1.00  3.92           H  
ATOM    326  HG  LEU A  18      38.699   5.046  15.502  1.00  3.92           H  
ATOM    327 1HD1 LEU A  18      37.458   2.943  15.614  1.00  3.92           H  
ATOM    328 2HD1 LEU A  18      39.151   2.679  15.130  1.00  3.92           H  
ATOM    329 3HD1 LEU A  18      38.634   2.312  16.796  1.00  3.92           H  
ATOM    330 1HD2 LEU A  18      36.918   4.843  17.155  1.00  3.92           H  
ATOM    331 2HD2 LEU A  18      38.095   4.226  18.338  1.00  3.92           H  
ATOM    332 3HD2 LEU A  18      38.225   5.901  17.739  1.00  3.92           H  
ATOM    333  N   THR A  19      42.840   6.801  18.194  1.00  3.53           N  
ATOM    334  CA  THR A  19      44.250   6.857  18.602  1.00  3.53           C  
ATOM    335  C   THR A  19      44.419   6.789  20.118  1.00  3.53           C  
ATOM    336  O   THR A  19      43.840   7.589  20.855  1.00  3.53           O  
ATOM    337  CB  THR A  19      44.921   8.134  18.076  1.00  3.53           C  
ATOM    338  OG1 THR A  19      44.873   8.146  16.639  1.00  3.53           O  
ATOM    339  CG2 THR A  19      46.370   8.192  18.533  1.00  3.53           C  
ATOM    340  H   THR A  19      42.225   7.611  18.303  1.00  3.53           H  
ATOM    341  HA  THR A  19      44.768   5.996  18.178  1.00  3.53           H  
ATOM    342  HB  THR A  19      44.387   9.005  18.456  1.00  3.53           H  
ATOM    343  HG1 THR A  19      45.248   7.329  16.303  1.00  3.53           H  
ATOM    344 1HG2 THR A  19      46.836   9.100  18.153  1.00  3.53           H  
ATOM    345 2HG2 THR A  19      46.417   8.191  19.623  1.00  3.53           H  
ATOM    346 3HG2 THR A  19      46.896   7.329  18.148  1.00  3.53           H  
ATOM    347  N   CYS A  20      45.253   5.851  20.573  1.00  3.30           N  
ATOM    348  CA  CYS A  20      45.455   5.600  21.992  1.00  3.30           C  
ATOM    349  C   CYS A  20      46.014   6.814  22.732  1.00  3.30           C  
ATOM    350  O   CYS A  20      47.124   7.255  22.440  1.00  3.30           O  
ATOM    351  CB  CYS A  20      46.420   4.445  22.185  1.00  3.30           C  
ATOM    352  SG  CYS A  20      46.709   4.026  23.905  1.00  3.30           S  
ATOM    353  H   CYS A  20      45.689   5.222  19.905  1.00  3.30           H  
ATOM    354  HA  CYS A  20      44.497   5.311  22.412  1.00  3.30           H  
ATOM    355 1HB  CYS A  20      46.032   3.560  21.671  1.00  3.30           H  
ATOM    356 2HB  CYS A  20      47.371   4.688  21.732  1.00  3.30           H  
ATOM    357  N   PRO A  21      45.336   7.325  23.775  1.00  3.19           N  
ATOM    358  CA  PRO A  21      45.720   8.506  24.528  1.00  3.19           C  
ATOM    359  C   PRO A  21      46.792   8.293  25.589  1.00  3.19           C  
ATOM    360  O   PRO A  21      46.593   8.692  26.740  1.00  3.19           O  
ATOM    361  CB  PRO A  21      44.396   8.885  25.190  1.00  3.19           C  
ATOM    362  CG  PRO A  21      43.728   7.558  25.442  1.00  3.19           C  
ATOM    363  CD  PRO A  21      44.081   6.716  24.234  1.00  3.19           C  
ATOM    364  HA  PRO A  21      46.036   9.286  23.820  1.00  3.19           H  
ATOM    365 1HB  PRO A  21      44.588   9.453  26.113  1.00  3.19           H  
ATOM    366 2HB  PRO A  21      43.813   9.535  24.523  1.00  3.19           H  
ATOM    367 1HG  PRO A  21      44.095   7.129  26.381  1.00  3.19           H  
ATOM    368 2HG  PRO A  21      42.639   7.695  25.554  1.00  3.19           H  
ATOM    369 1HD  PRO A  21      44.241   5.680  24.545  1.00  3.19           H  
ATOM    370 2HD  PRO A  21      43.291   6.821  23.467  1.00  3.19           H  
ATOM    371  N   THR A  22      47.920   7.692  25.221  1.00  3.15           N  
ATOM    372  CA  THR A  22      48.995   7.557  26.202  1.00  3.15           C  
ATOM    373  C   THR A  22      50.312   8.004  25.540  1.00  3.15           C  
ATOM    374  O   THR A  22      50.472   7.811  24.340  1.00  3.15           O  
ATOM    375  CB  THR A  22      49.127   6.093  26.713  1.00  3.15           C  
ATOM    376  OG1 THR A  22      49.525   5.247  25.652  1.00  3.15           O  
ATOM    377  CG2 THR A  22      47.809   5.566  27.254  1.00  3.15           C  
ATOM    378  H   THR A  22      48.017   7.390  24.250  1.00  3.15           H  
ATOM    379  HA  THR A  22      48.756   8.182  27.051  1.00  3.15           H  
ATOM    380  HB  THR A  22      49.870   6.059  27.497  1.00  3.15           H  
ATOM    381  HG1 THR A  22      48.835   5.224  24.977  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      47.946   4.544  27.599  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      47.477   6.191  28.084  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      47.058   5.580  26.471  1.00  3.15           H  
ATOM    385  N   PRO A  23      51.286   8.578  26.271  1.00  3.14           N  
ATOM    386  CA  PRO A  23      52.623   8.911  25.784  1.00  3.14           C  
ATOM    387  C   PRO A  23      53.376   7.724  25.187  1.00  3.14           C  
ATOM    388  O   PRO A  23      53.816   7.750  24.039  1.00  3.14           O  
ATOM    389  CB  PRO A  23      53.308   9.436  27.048  1.00  3.14           C  
ATOM    390  CG  PRO A  23      52.178  10.017  27.859  1.00  3.14           C  
ATOM    391  CD  PRO A  23      51.017   9.061  27.646  1.00  3.14           C  
ATOM    392  HA  PRO A  23      52.535   9.714  25.038  1.00  3.14           H  
ATOM    393 1HB  PRO A  23      53.869   8.650  27.551  1.00  3.14           H  
ATOM    394 2HB  PRO A  23      54.045  10.204  26.774  1.00  3.14           H  
ATOM    395 1HG  PRO A  23      52.475  10.098  28.902  1.00  3.14           H  
ATOM    396 2HG  PRO A  23      51.958  11.038  27.518  1.00  3.14           H  
ATOM    397 1HD  PRO A  23      51.022   8.239  28.374  1.00  3.14           H  
ATOM    398 2HD  PRO A  23      50.103   9.665  27.693  1.00  3.14           H  
ATOM    399  N   GLY A  24      53.527   6.666  25.977  1.00  3.11           N  
ATOM    400  CA  GLY A  24      54.342   5.512  25.593  1.00  3.11           C  
ATOM    401  C   GLY A  24      53.674   4.515  24.652  1.00  3.11           C  
ATOM    402  O   GLY A  24      53.590   3.327  24.964  1.00  3.11           O  
ATOM    403  H   GLY A  24      53.102   6.663  26.891  1.00  3.11           H  
ATOM    404 1HA  GLY A  24      55.256   5.876  25.124  1.00  3.11           H  
ATOM    405 2HA  GLY A  24      54.655   4.989  26.493  1.00  3.11           H  
ATOM    406  N   CYS A  25      53.215   4.981  23.499  1.00  3.03           N  
ATOM    407  CA  CYS A  25      52.566   4.071  22.557  1.00  3.03           C  
ATOM    408  C   CYS A  25      52.680   4.553  21.124  1.00  3.03           C  
ATOM    409  O   CYS A  25      53.062   5.689  20.855  1.00  3.03           O  
ATOM    410  CB  CYS A  25      51.074   3.901  22.863  1.00  3.03           C  
ATOM    411  SG  CYS A  25      50.076   5.387  22.568  1.00  3.03           S  
ATOM    412  H   CYS A  25      53.333   5.977  23.310  1.00  3.03           H  
ATOM    413  HA  CYS A  25      53.048   3.097  22.631  1.00  3.03           H  
ATOM    414 1HB  CYS A  25      50.664   3.092  22.260  1.00  3.03           H  
ATOM    415 2HB  CYS A  25      50.949   3.618  23.912  1.00  3.03           H  
ATOM    416  HG  CYS A  25      50.665   6.202  23.480  1.00  3.03           H  
ATOM    417  N   ASP A  26      52.313   3.679  20.197  1.00  2.92           N  
ATOM    418  CA  ASP A  26      52.297   4.008  18.778  1.00  2.92           C  
ATOM    419  C   ASP A  26      50.900   4.370  18.269  1.00  2.92           C  
ATOM    420  O   ASP A  26      50.648   4.349  17.066  1.00  2.92           O  
ATOM    421  CB  ASP A  26      52.827   2.826  17.969  1.00  2.92           C  
ATOM    422  CG  ASP A  26      51.948   1.591  18.112  1.00  2.92           C  
ATOM    423  OD1 ASP A  26      50.977   1.672  18.850  1.00  2.92           O  
ATOM    424  OD2 ASP A  26      52.237   0.593  17.495  1.00  2.92           O  
ATOM    425  H   ASP A  26      52.036   2.751  20.483  1.00  2.92           H  
ATOM    426  HA  ASP A  26      52.949   4.866  18.615  1.00  2.92           H  
ATOM    427 1HB  ASP A  26      52.878   3.101  16.915  1.00  2.92           H  
ATOM    428 2HB  ASP A  26      53.841   2.583  18.295  1.00  2.92           H  
ATOM    429  N   GLY A  27      49.942   4.577  19.173  1.00  2.84           N  
ATOM    430  CA  GLY A  27      48.563   4.934  18.796  1.00  2.84           C  
ATOM    431  C   GLY A  27      47.689   3.732  18.366  1.00  2.84           C  
ATOM    432  O   GLY A  27      46.513   3.627  18.770  1.00  2.84           O  
ATOM    433  H   GLY A  27      50.190   4.538  20.150  1.00  2.84           H  
ATOM    434 1HA  GLY A  27      48.094   5.449  19.633  1.00  2.84           H  
ATOM    435 2HA  GLY A  27      48.606   5.652  17.980  1.00  2.84           H  
ATOM    436  N   SER A  28      48.300   2.897  17.502  1.00  2.83           N  
ATOM    437  CA  SER A  28      47.780   1.697  16.849  1.00  2.83           C  
ATOM    438  C   SER A  28      47.771   0.399  17.675  1.00  2.83           C  
ATOM    439  O   SER A  28      46.965  -0.493  17.417  1.00  2.83           O  
ATOM    440  CB  SER A  28      48.612   1.433  15.608  1.00  2.83           C  
ATOM    441  OG  SER A  28      48.499   2.487  14.684  1.00  2.83           O  
ATOM    442  H   SER A  28      49.250   3.164  17.259  1.00  2.83           H  
ATOM    443  HA  SER A  28      46.768   1.911  16.541  1.00  2.83           H  
ATOM    444 1HB  SER A  28      49.659   1.300  15.894  1.00  2.83           H  
ATOM    445 2HB  SER A  28      48.275   0.505  15.147  1.00  2.83           H  
ATOM    446  HG  SER A  28      49.005   3.217  15.067  1.00  2.83           H  
ATOM    447  N   GLY A  29      48.634   0.255  18.663  1.00  2.96           N  
ATOM    448  CA  GLY A  29      48.639  -1.006  19.386  1.00  2.96           C  
ATOM    449  C   GLY A  29      47.305  -1.266  20.084  1.00  2.96           C  
ATOM    450  O   GLY A  29      46.628  -0.340  20.536  1.00  2.96           O  
ATOM    451  H   GLY A  29      49.342   0.963  18.859  1.00  2.96           H  
ATOM    452 1HA  GLY A  29      48.858  -1.818  18.693  1.00  2.96           H  
ATOM    453 2HA  GLY A  29      49.443  -0.991  20.122  1.00  2.96           H  
ATOM    454  N   HIS A  30      46.958  -2.545  20.215  1.00  3.22           N  
ATOM    455  CA  HIS A  30      45.736  -2.955  20.900  1.00  3.22           C  
ATOM    456  C   HIS A  30      45.984  -4.349  21.469  1.00  3.22           C  
ATOM    457  O   HIS A  30      46.632  -5.178  20.830  1.00  3.22           O  
ATOM    458  CB  HIS A  30      44.511  -3.055  19.983  1.00  3.22           C  
ATOM    459  CG  HIS A  30      43.173  -3.062  20.768  1.00  3.22           C  
ATOM    460  ND1 HIS A  30      42.826  -4.057  21.644  1.00  3.22           N  
ATOM    461  CD2 HIS A  30      42.120  -2.238  20.722  1.00  3.22           C  
ATOM    462  CE1 HIS A  30      41.623  -3.817  22.134  1.00  3.22           C  
ATOM    463  NE2 HIS A  30      41.170  -2.725  21.593  1.00  3.22           N  
ATOM    464  H   HIS A  30      47.557  -3.253  19.819  1.00  3.22           H  
ATOM    465  HA  HIS A  30      45.502  -2.270  21.706  1.00  3.22           H  
ATOM    466 1HB  HIS A  30      44.498  -2.209  19.288  1.00  3.22           H  
ATOM    467 2HB  HIS A  30      44.562  -3.970  19.386  1.00  3.22           H  
ATOM    468  HD2 HIS A  30      42.035  -1.369  20.098  1.00  3.22           H  
ATOM    469  HE1 HIS A  30      41.096  -4.437  22.859  1.00  3.22           H  
ATOM    470  HE2 HIS A  30      40.259  -2.315  21.776  1.00  3.22           H  
ATOM    471  N   ILE A  31      45.474  -4.603  22.664  1.00  3.60           N  
ATOM    472  CA  ILE A  31      45.601  -5.911  23.309  1.00  3.60           C  
ATOM    473  C   ILE A  31      44.779  -7.044  22.642  1.00  3.60           C  
ATOM    474  O   ILE A  31      45.079  -8.226  22.841  1.00  3.60           O  
ATOM    475  CB  ILE A  31      45.243  -5.776  24.803  1.00  3.60           C  
ATOM    476  CG1 ILE A  31      43.771  -5.373  24.958  1.00  3.60           C  
ATOM    477  CG2 ILE A  31      46.166  -4.752  25.471  1.00  3.60           C  
ATOM    478  CD1 ILE A  31      43.287  -5.361  26.384  1.00  3.60           C  
ATOM    479  H   ILE A  31      44.975  -3.848  23.137  1.00  3.60           H  
ATOM    480  HA  ILE A  31      46.649  -6.197  23.257  1.00  3.60           H  
ATOM    481  HB  ILE A  31      45.365  -6.741  25.288  1.00  3.60           H  
ATOM    482 1HG1 ILE A  31      43.632  -4.391  24.528  1.00  3.60           H  
ATOM    483 2HG1 ILE A  31      43.152  -6.078  24.409  1.00  3.60           H  
ATOM    484 1HG2 ILE A  31      45.918  -4.663  26.529  1.00  3.60           H  
ATOM    485 2HG2 ILE A  31      47.197  -5.074  25.367  1.00  3.60           H  
ATOM    486 3HG2 ILE A  31      46.043  -3.797  24.998  1.00  3.60           H  
ATOM    487 1HD1 ILE A  31      42.237  -5.070  26.408  1.00  3.60           H  
ATOM    488 2HD1 ILE A  31      43.399  -6.354  26.816  1.00  3.60           H  
ATOM    489 3HD1 ILE A  31      43.874  -4.642  26.960  1.00  3.60           H  
ATOM    490  N   THR A  32      43.757  -6.687  21.857  1.00  4.04           N  
ATOM    491  CA  THR A  32      42.902  -7.651  21.161  1.00  4.04           C  
ATOM    492  C   THR A  32      42.796  -7.358  19.649  1.00  4.04           C  
ATOM    493  O   THR A  32      42.461  -6.245  19.229  1.00  4.04           O  
ATOM    494  CB  THR A  32      41.494  -7.685  21.801  1.00  4.04           C  
ATOM    495  OG1 THR A  32      41.610  -8.041  23.185  1.00  4.04           O  
ATOM    496  CG2 THR A  32      40.603  -8.708  21.117  1.00  4.04           C  
ATOM    497  H   THR A  32      43.562  -5.700  21.749  1.00  4.04           H  
ATOM    498  HA  THR A  32      43.345  -8.640  21.274  1.00  4.04           H  
ATOM    499  HB  THR A  32      41.036  -6.704  21.719  1.00  4.04           H  
ATOM    500  HG1 THR A  32      42.152  -8.835  23.268  1.00  4.04           H  
ATOM    501 1HG2 THR A  32      39.626  -8.710  21.597  1.00  4.04           H  
ATOM    502 2HG2 THR A  32      40.483  -8.467  20.087  1.00  4.04           H  
ATOM    503 3HG2 THR A  32      41.050  -9.696  21.205  1.00  4.04           H  
ATOM    504  N   GLY A  33      42.949  -8.417  18.842  1.00  4.43           N  
ATOM    505  CA  GLY A  33      42.921  -8.385  17.365  1.00  4.43           C  
ATOM    506  C   GLY A  33      41.654  -7.810  16.707  1.00  4.43           C  
ATOM    507  O   GLY A  33      41.603  -7.647  15.491  1.00  4.43           O  
ATOM    508  H   GLY A  33      43.167  -9.301  19.281  1.00  4.43           H  
ATOM    509 1HA  GLY A  33      43.782  -7.810  17.020  1.00  4.43           H  
ATOM    510 2HA  GLY A  33      43.074  -9.399  16.996  1.00  4.43           H  
ATOM    511  N   ASN A  34      40.632  -7.532  17.503  1.00  4.66           N  
ATOM    512  CA  ASN A  34      39.377  -6.955  17.041  1.00  4.66           C  
ATOM    513  C   ASN A  34      39.550  -5.560  16.438  1.00  4.66           C  
ATOM    514  O   ASN A  34      38.743  -5.142  15.602  1.00  4.66           O  
ATOM    515  CB  ASN A  34      38.392  -6.887  18.190  1.00  4.66           C  
ATOM    516  CG  ASN A  34      37.844  -8.227  18.567  1.00  4.66           C  
ATOM    517  OD1 ASN A  34      37.879  -9.180  17.779  1.00  4.66           O  
ATOM    518  ND2 ASN A  34      37.331  -8.328  19.766  1.00  4.66           N  
ATOM    519  H   ASN A  34      40.756  -7.688  18.487  1.00  4.66           H  
ATOM    520  HA  ASN A  34      38.971  -7.600  16.260  1.00  4.66           H  
ATOM    521 1HB  ASN A  34      38.893  -6.459  19.060  1.00  4.66           H  
ATOM    522 2HB  ASN A  34      37.569  -6.223  17.926  1.00  4.66           H  
ATOM    523 1HD2 ASN A  34      36.948  -9.200  20.073  1.00  4.66           H  
ATOM    524 2HD2 ASN A  34      37.321  -7.537  20.377  1.00  4.66           H  
ATOM    525  N   TYR A  35      40.574  -4.826  16.880  1.00  4.64           N  
ATOM    526  CA  TYR A  35      40.773  -3.466  16.380  1.00  4.64           C  
ATOM    527  C   TYR A  35      42.194  -3.228  15.893  1.00  4.64           C  
ATOM    528  O   TYR A  35      43.153  -3.772  16.436  1.00  4.64           O  
ATOM    529  CB  TYR A  35      40.459  -2.443  17.465  1.00  4.64           C  
ATOM    530  CG  TYR A  35      39.057  -2.487  18.008  1.00  4.64           C  
ATOM    531  CD1 TYR A  35      38.750  -3.353  19.045  1.00  4.64           C  
ATOM    532  CD2 TYR A  35      38.082  -1.659  17.482  1.00  4.64           C  
ATOM    533  CE1 TYR A  35      37.471  -3.398  19.550  1.00  4.64           C  
ATOM    534  CE2 TYR A  35      36.800  -1.700  17.986  1.00  4.64           C  
ATOM    535  CZ  TYR A  35      36.492  -2.567  19.017  1.00  4.64           C  
ATOM    536  OH  TYR A  35      35.213  -2.609  19.521  1.00  4.64           O  
ATOM    537  H   TYR A  35      41.218  -5.233  17.566  1.00  4.64           H  
ATOM    538  HA  TYR A  35      40.106  -3.303  15.534  1.00  4.64           H  
ATOM    539 1HB  TYR A  35      41.136  -2.598  18.272  1.00  4.64           H  
ATOM    540 2HB  TYR A  35      40.638  -1.444  17.078  1.00  4.64           H  
ATOM    541  HD1 TYR A  35      39.524  -4.001  19.458  1.00  4.64           H  
ATOM    542  HD2 TYR A  35      38.328  -0.976  16.668  1.00  4.64           H  
ATOM    543  HE1 TYR A  35      37.229  -4.081  20.363  1.00  4.64           H  
ATOM    544  HE2 TYR A  35      36.030  -1.050  17.571  1.00  4.64           H  
ATOM    545  HH  TYR A  35      34.656  -1.996  19.031  1.00  4.64           H  
ATOM    546  N   ALA A  36      42.331  -2.372  14.880  1.00  4.35           N  
ATOM    547  CA  ALA A  36      43.642  -1.971  14.362  1.00  4.35           C  
ATOM    548  C   ALA A  36      44.261  -0.798  15.129  1.00  4.35           C  
ATOM    549  O   ALA A  36      45.378  -0.389  14.820  1.00  4.35           O  
ATOM    550  CB  ALA A  36      43.522  -1.589  12.900  1.00  4.35           C  
ATOM    551  H   ALA A  36      41.501  -1.977  14.460  1.00  4.35           H  
ATOM    552  HA  ALA A  36      44.314  -2.824  14.458  1.00  4.35           H  
ATOM    553 1HB  ALA A  36      44.506  -1.328  12.514  1.00  4.35           H  
ATOM    554 2HB  ALA A  36      43.121  -2.430  12.335  1.00  4.35           H  
ATOM    555 3HB  ALA A  36      42.855  -0.733  12.806  1.00  4.35           H  
ATOM    556  N   SER A  37      43.501  -0.217  16.057  1.00  3.89           N  
ATOM    557  CA  SER A  37      43.942   0.935  16.851  1.00  3.89           C  
ATOM    558  C   SER A  37      42.967   1.169  17.996  1.00  3.89           C  
ATOM    559  O   SER A  37      41.909   0.523  18.045  1.00  3.89           O  
ATOM    560  CB  SER A  37      44.062   2.171  15.991  1.00  3.89           C  
ATOM    561  OG  SER A  37      42.823   2.648  15.626  1.00  3.89           O  
ATOM    562  H   SER A  37      42.596  -0.612  16.239  1.00  3.89           H  
ATOM    563  HA  SER A  37      44.904   0.712  17.290  1.00  3.89           H  
ATOM    564 1HB  SER A  37      44.606   2.945  16.535  1.00  3.89           H  
ATOM    565 2HB  SER A  37      44.636   1.946  15.100  1.00  3.89           H  
ATOM    566  HG  SER A  37      42.640   3.350  16.297  1.00  3.89           H  
ATOM    567  N   HIS A  38      43.258   2.106  18.907  1.00  3.39           N  
ATOM    568  CA  HIS A  38      42.201   2.299  19.896  1.00  3.39           C  
ATOM    569  C   HIS A  38      42.104   3.685  20.479  1.00  3.39           C  
ATOM    570  O   HIS A  38      43.095   4.349  20.687  1.00  3.39           O  
ATOM    571  CB  HIS A  38      42.366   1.339  21.057  1.00  3.39           C  
ATOM    572  CG  HIS A  38      41.041   0.984  21.537  1.00  3.39           C  
ATOM    573  ND1 HIS A  38      40.092   0.554  20.644  1.00  3.39           N  
ATOM    574  CD2 HIS A  38      40.467   0.935  22.756  1.00  3.39           C  
ATOM    575  CE1 HIS A  38      38.976   0.268  21.278  1.00  3.39           C  
ATOM    576  NE2 HIS A  38      39.169   0.492  22.572  1.00  3.39           N  
ATOM    577  H   HIS A  38      44.140   2.628  18.887  1.00  3.39           H  
ATOM    578  HA  HIS A  38      41.238   2.098  19.429  1.00  3.39           H  
ATOM    579 1HB  HIS A  38      42.942   0.479  20.770  1.00  3.39           H  
ATOM    580 2HB  HIS A  38      42.907   1.834  21.871  1.00  3.39           H  
ATOM    581  HD1 HIS A  38      40.306   0.482  19.641  1.00  3.39           H  
ATOM    582  HD2 HIS A  38      40.834   1.163  23.752  1.00  3.39           H  
ATOM    583  HE1 HIS A  38      38.104  -0.089  20.729  1.00  3.39           H  
ATOM    584  N   ARG A  39      40.873   4.090  20.791  1.00  2.93           N  
ATOM    585  CA  ARG A  39      40.540   5.386  21.394  1.00  2.93           C  
ATOM    586  C   ARG A  39      40.693   5.464  22.913  1.00  2.93           C  
ATOM    587  O   ARG A  39      40.423   6.507  23.511  1.00  2.93           O  
ATOM    588  CB  ARG A  39      39.111   5.758  21.064  1.00  2.93           C  
ATOM    589  CG  ARG A  39      38.063   4.817  21.647  1.00  2.93           C  
ATOM    590  CD  ARG A  39      36.683   5.182  21.209  1.00  2.93           C  
ATOM    591  NE  ARG A  39      35.677   4.309  21.791  1.00  2.93           N  
ATOM    592  CZ  ARG A  39      34.354   4.398  21.549  1.00  2.93           C  
ATOM    593  NH1 ARG A  39      33.894   5.324  20.737  1.00  2.93           N  
ATOM    594  NH2 ARG A  39      33.518   3.552  22.127  1.00  2.93           N  
ATOM    595  H   ARG A  39      40.110   3.455  20.591  1.00  2.93           H  
ATOM    596  HA  ARG A  39      41.201   6.134  20.951  1.00  2.93           H  
ATOM    597 1HB  ARG A  39      38.904   6.757  21.445  1.00  2.93           H  
ATOM    598 2HB  ARG A  39      38.985   5.788  20.000  1.00  2.93           H  
ATOM    599 1HG  ARG A  39      38.272   3.794  21.322  1.00  2.93           H  
ATOM    600 2HG  ARG A  39      38.101   4.863  22.736  1.00  2.93           H  
ATOM    601 1HD  ARG A  39      36.466   6.204  21.518  1.00  2.93           H  
ATOM    602 2HD  ARG A  39      36.608   5.110  20.129  1.00  2.93           H  
ATOM    603  HE  ARG A  39      35.993   3.583  22.422  1.00  2.93           H  
ATOM    604 1HH1 ARG A  39      34.533   5.971  20.295  1.00  2.93           H  
ATOM    605 2HH1 ARG A  39      32.904   5.390  20.555  1.00  2.93           H  
ATOM    606 1HH2 ARG A  39      33.871   2.839  22.750  1.00  2.93           H  
ATOM    607 2HH2 ARG A  39      32.528   3.618  21.944  1.00  2.93           H  
ATOM    608  N   SER A  40      41.071   4.366  23.543  1.00  2.55           N  
ATOM    609  CA  SER A  40      41.184   4.332  24.994  1.00  2.55           C  
ATOM    610  C   SER A  40      42.382   3.566  25.474  1.00  2.55           C  
ATOM    611  O   SER A  40      42.669   2.460  25.013  1.00  2.55           O  
ATOM    612  CB  SER A  40      39.958   3.696  25.619  1.00  2.55           C  
ATOM    613  OG  SER A  40      40.131   3.541  27.022  1.00  2.55           O  
ATOM    614  H   SER A  40      41.293   3.549  22.997  1.00  2.55           H  
ATOM    615  HA  SER A  40      41.273   5.357  25.356  1.00  2.55           H  
ATOM    616 1HB  SER A  40      39.083   4.315  25.420  1.00  2.55           H  
ATOM    617 2HB  SER A  40      39.777   2.727  25.165  1.00  2.55           H  
ATOM    618  HG  SER A  40      40.028   4.429  27.395  1.00  2.55           H  
ATOM    619  N   LEU A  41      43.009   4.104  26.512  1.00  2.26           N  
ATOM    620  CA  LEU A  41      44.161   3.477  27.132  1.00  2.26           C  
ATOM    621  C   LEU A  41      43.821   2.096  27.681  1.00  2.26           C  
ATOM    622  O   LEU A  41      44.701   1.254  27.839  1.00  2.26           O  
ATOM    623  CB  LEU A  41      44.739   4.371  28.228  1.00  2.26           C  
ATOM    624  CG  LEU A  41      43.944   4.564  29.498  1.00  2.26           C  
ATOM    625  CD1 LEU A  41      44.257   3.421  30.454  1.00  2.26           C  
ATOM    626  CD2 LEU A  41      44.333   5.902  30.106  1.00  2.26           C  
ATOM    627  H   LEU A  41      42.699   5.001  26.856  1.00  2.26           H  
ATOM    628  HA  LEU A  41      44.930   3.368  26.383  1.00  2.26           H  
ATOM    629 1HB  LEU A  41      45.697   3.958  28.518  1.00  2.26           H  
ATOM    630 2HB  LEU A  41      44.910   5.356  27.806  1.00  2.26           H  
ATOM    631  HG  LEU A  41      42.876   4.552  29.285  1.00  2.26           H  
ATOM    632 1HD1 LEU A  41      43.702   3.556  31.383  1.00  2.26           H  
ATOM    633 2HD1 LEU A  41      43.991   2.475  30.020  1.00  2.26           H  
ATOM    634 3HD1 LEU A  41      45.308   3.420  30.655  1.00  2.26           H  
ATOM    635 1HD2 LEU A  41      43.778   6.057  31.033  1.00  2.26           H  
ATOM    636 2HD2 LEU A  41      45.401   5.908  30.316  1.00  2.26           H  
ATOM    637 3HD2 LEU A  41      44.101   6.703  29.403  1.00  2.26           H  
ATOM    638  N   SER A  42      42.529   1.838  27.940  1.00  2.08           N  
ATOM    639  CA  SER A  42      42.104   0.566  28.496  1.00  2.08           C  
ATOM    640  C   SER A  42      42.379  -0.626  27.578  1.00  2.08           C  
ATOM    641  O   SER A  42      42.405  -1.766  28.042  1.00  2.08           O  
ATOM    642  CB  SER A  42      40.631   0.639  28.848  1.00  2.08           C  
ATOM    643  OG  SER A  42      39.836   0.808  27.707  1.00  2.08           O  
ATOM    644  H   SER A  42      41.817   2.537  27.733  1.00  2.08           H  
ATOM    645  HA  SER A  42      42.661   0.405  29.420  1.00  2.08           H  
ATOM    646 1HB  SER A  42      40.342  -0.277  29.360  1.00  2.08           H  
ATOM    647 2HB  SER A  42      40.462   1.467  29.535  1.00  2.08           H  
ATOM    648  HG  SER A  42      39.939   1.745  27.446  1.00  2.08           H  
ATOM    649  N   GLY A  43      42.564  -0.376  26.278  1.00  1.98           N  
ATOM    650  CA  GLY A  43      42.855  -1.452  25.344  1.00  1.98           C  
ATOM    651  C   GLY A  43      44.291  -1.373  24.838  1.00  1.98           C  
ATOM    652  O   GLY A  43      44.676  -2.118  23.937  1.00  1.98           O  
ATOM    653  H   GLY A  43      42.533   0.585  25.933  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      42.687  -2.412  25.826  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      42.170  -1.392  24.499  1.00  1.98           H  
ATOM    656  N   CYS A  44      45.085  -0.451  25.383  1.00  1.99           N  
ATOM    657  CA  CYS A  44      46.439  -0.258  24.885  1.00  1.99           C  
ATOM    658  C   CYS A  44      47.469  -1.126  25.617  1.00  1.99           C  
ATOM    659  O   CYS A  44      47.529  -1.098  26.854  1.00  1.99           O  
ATOM    660  CB  CYS A  44      46.826   1.198  25.004  1.00  1.99           C  
ATOM    661  SG  CYS A  44      45.757   2.241  24.031  1.00  1.99           S  
ATOM    662  H   CYS A  44      44.762   0.123  26.162  1.00  1.99           H  
ATOM    663  HA  CYS A  44      46.414  -0.463  23.823  1.00  1.99           H  
ATOM    664 1HB  CYS A  44      46.759   1.515  26.044  1.00  1.99           H  
ATOM    665 2HB  CYS A  44      47.857   1.339  24.672  1.00  1.99           H  
ATOM    666  N   PRO A  45      48.306  -1.899  24.911  1.00  2.12           N  
ATOM    667  CA  PRO A  45      49.354  -2.692  25.488  1.00  2.12           C  
ATOM    668  C   PRO A  45      50.227  -1.762  26.280  1.00  2.12           C  
ATOM    669  O   PRO A  45      50.485  -0.641  25.843  1.00  2.12           O  
ATOM    670  CB  PRO A  45      50.090  -3.236  24.262  1.00  2.12           C  
ATOM    671  CG  PRO A  45      49.051  -3.249  23.187  1.00  2.12           C  
ATOM    672  CD  PRO A  45      48.194  -2.029  23.468  1.00  2.12           C  
ATOM    673  HA  PRO A  45      48.929  -3.486  26.120  1.00  2.12           H  
ATOM    674 1HB  PRO A  45      50.951  -2.593  24.027  1.00  2.12           H  
ATOM    675 2HB  PRO A  45      50.489  -4.237  24.481  1.00  2.12           H  
ATOM    676 1HG  PRO A  45      49.525  -3.212  22.195  1.00  2.12           H  
ATOM    677 2HG  PRO A  45      48.479  -4.185  23.225  1.00  2.12           H  
ATOM    678 1HD  PRO A  45      48.556  -1.130  22.948  1.00  2.12           H  
ATOM    679 2HD  PRO A  45      47.190  -2.296  23.203  1.00  2.12           H  
ATOM    680  N   LEU A  46      50.686  -2.229  27.420  1.00  2.37           N  
ATOM    681  CA  LEU A  46      51.550  -1.497  28.332  1.00  2.37           C  
ATOM    682  C   LEU A  46      50.935  -0.277  29.000  1.00  2.37           C  
ATOM    683  O   LEU A  46      51.642   0.417  29.716  1.00  2.37           O  
ATOM    684  CB  LEU A  46      52.827  -1.037  27.624  1.00  2.37           C  
ATOM    685  CG  LEU A  46      53.636  -2.136  26.975  1.00  2.37           C  
ATOM    686  CD1 LEU A  46      54.833  -1.521  26.293  1.00  2.37           C  
ATOM    687  CD2 LEU A  46      54.046  -3.141  28.042  1.00  2.37           C  
ATOM    688  H   LEU A  46      50.408  -3.161  27.712  1.00  2.37           H  
ATOM    689  HA  LEU A  46      51.838  -2.187  29.122  1.00  2.37           H  
ATOM    690 1HB  LEU A  46      52.597  -0.284  26.878  1.00  2.37           H  
ATOM    691 2HB  LEU A  46      53.466  -0.570  28.371  1.00  2.37           H  
ATOM    692  HG  LEU A  46      53.040  -2.639  26.215  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46      55.424  -2.301  25.814  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46      54.492  -0.807  25.539  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46      55.444  -1.004  27.031  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46      54.630  -3.942  27.589  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46      54.646  -2.641  28.804  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46      53.149  -3.563  28.508  1.00  2.37           H  
ATOM    699  N   ALA A  47      49.638  -0.006  28.830  1.00  2.74           N  
ATOM    700  CA  ALA A  47      49.066   1.038  29.668  1.00  2.74           C  
ATOM    701  C   ALA A  47      48.814   0.353  31.001  1.00  2.74           C  
ATOM    702  O   ALA A  47      49.196   0.839  32.080  1.00  2.74           O  
ATOM    703  CB  ALA A  47      47.803   1.620  29.063  1.00  2.74           C  
ATOM    704  H   ALA A  47      49.054  -0.532  28.173  1.00  2.74           H  
ATOM    705  HA  ALA A  47      49.801   1.832  29.812  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      47.388   2.373  29.724  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      48.038   2.071  28.100  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      47.068   0.827  28.915  1.00  2.74           H  
ATOM    709  N   ASP A  48      48.173  -0.820  30.873  1.00  3.21           N  
ATOM    710  CA  ASP A  48      47.891  -1.761  31.947  1.00  3.21           C  
ATOM    711  C   ASP A  48      47.473  -1.031  33.218  1.00  3.21           C  
ATOM    712  O   ASP A  48      46.590  -0.168  33.191  1.00  3.21           O  
ATOM    713  CB  ASP A  48      49.117  -2.664  32.151  1.00  3.21           C  
ATOM    714  CG  ASP A  48      49.457  -3.508  30.867  1.00  3.21           C  
ATOM    715  OD1 ASP A  48      48.551  -3.940  30.200  1.00  3.21           O  
ATOM    716  OD2 ASP A  48      50.616  -3.680  30.570  1.00  3.21           O  
ATOM    717  H   ASP A  48      47.886  -1.082  29.941  1.00  3.21           H  
ATOM    718  HA  ASP A  48      47.060  -2.393  31.638  1.00  3.21           H  
ATOM    719 1HB  ASP A  48      49.982  -2.056  32.433  1.00  3.21           H  
ATOM    720 2HB  ASP A  48      48.925  -3.372  32.956  1.00  3.21           H  
ATOM    721  N   LYS A  49      48.132  -1.369  34.320  1.00  3.72           N  
ATOM    722  CA  LYS A  49      47.995  -0.634  35.555  1.00  3.72           C  
ATOM    723  C   LYS A  49      49.362  -0.066  35.860  1.00  3.72           C  
ATOM    724  O   LYS A  49      50.379  -0.690  35.561  1.00  3.72           O  
ATOM    725  CB  LYS A  49      47.506  -1.522  36.697  1.00  3.72           C  
ATOM    726  CG  LYS A  49      46.097  -2.075  36.517  1.00  3.72           C  
ATOM    727  CD  LYS A  49      45.658  -2.875  37.740  1.00  3.72           C  
ATOM    728  CE  LYS A  49      44.249  -3.432  37.574  1.00  3.72           C  
ATOM    729  NZ  LYS A  49      43.814  -4.210  38.771  1.00  3.72           N  
ATOM    730  H   LYS A  49      48.802  -2.118  34.288  1.00  3.72           H  
ATOM    731  HA  LYS A  49      47.300   0.193  35.416  1.00  3.72           H  
ATOM    732 1HB  LYS A  49      48.185  -2.366  36.814  1.00  3.72           H  
ATOM    733 2HB  LYS A  49      47.530  -0.955  37.629  1.00  3.72           H  
ATOM    734 1HG  LYS A  49      45.402  -1.250  36.356  1.00  3.72           H  
ATOM    735 2HG  LYS A  49      46.070  -2.723  35.642  1.00  3.72           H  
ATOM    736 1HD  LYS A  49      46.350  -3.703  37.899  1.00  3.72           H  
ATOM    737 2HD  LYS A  49      45.681  -2.232  38.621  1.00  3.72           H  
ATOM    738 1HE  LYS A  49      43.556  -2.606  37.418  1.00  3.72           H  
ATOM    739 2HE  LYS A  49      44.225  -4.083  36.701  1.00  3.72           H  
ATOM    740 1HZ  LYS A  49      42.879  -4.563  38.624  1.00  3.72           H  
ATOM    741 2HZ  LYS A  49      44.446  -4.985  38.918  1.00  3.72           H  
ATOM    742 3HZ  LYS A  49      43.823  -3.611  39.585  1.00  3.72           H  
ATOM    743  N   SER A  50      49.393   1.148  36.384  1.00  4.21           N  
ATOM    744  CA  SER A  50      50.594   1.888  36.809  1.00  4.21           C  
ATOM    745  C   SER A  50      51.587   2.285  35.690  1.00  4.21           C  
ATOM    746  O   SER A  50      52.137   3.386  35.739  1.00  4.21           O  
ATOM    747  CB  SER A  50      51.340   1.094  37.867  1.00  4.21           C  
ATOM    748  OG  SER A  50      50.528   0.874  38.992  1.00  4.21           O  
ATOM    749  H   SER A  50      48.502   1.595  36.541  1.00  4.21           H  
ATOM    750  HA  SER A  50      50.253   2.810  37.276  1.00  4.21           H  
ATOM    751 1HB  SER A  50      51.683   0.145  37.467  1.00  4.21           H  
ATOM    752 2HB  SER A  50      52.226   1.651  38.165  1.00  4.21           H  
ATOM    753  HG  SER A  50      51.062   0.365  39.608  1.00  4.21           H  
ATOM    754  N   LEU A  51      51.731   1.484  34.636  1.00  4.61           N  
ATOM    755  CA  LEU A  51      52.674   1.834  33.578  1.00  4.61           C  
ATOM    756  C   LEU A  51      52.260   3.127  32.909  1.00  4.61           C  
ATOM    757  O   LEU A  51      53.094   4.003  32.675  1.00  4.61           O  
ATOM    758  CB  LEU A  51      52.755   0.734  32.536  1.00  4.61           C  
ATOM    759  CG  LEU A  51      53.378  -0.579  32.981  1.00  4.61           C  
ATOM    760  CD1 LEU A  51      53.250  -1.590  31.841  1.00  4.61           C  
ATOM    761  CD2 LEU A  51      54.825  -0.348  33.376  1.00  4.61           C  
ATOM    762  H   LEU A  51      51.251   0.592  34.629  1.00  4.61           H  
ATOM    763  HA  LEU A  51      53.657   1.971  34.019  1.00  4.61           H  
ATOM    764 1HB  LEU A  51      51.744   0.509  32.213  1.00  4.61           H  
ATOM    765 2HB  LEU A  51      53.312   1.102  31.675  1.00  4.61           H  
ATOM    766  HG  LEU A  51      52.825  -0.972  33.841  1.00  4.61           H  
ATOM    767 1HD1 LEU A  51      53.674  -2.544  32.145  1.00  4.61           H  
ATOM    768 2HD1 LEU A  51      52.198  -1.727  31.594  1.00  4.61           H  
ATOM    769 3HD1 LEU A  51      53.778  -1.217  30.965  1.00  4.61           H  
ATOM    770 1HD2 LEU A  51      55.270  -1.289  33.699  1.00  4.61           H  
ATOM    771 2HD2 LEU A  51      55.378   0.043  32.522  1.00  4.61           H  
ATOM    772 3HD2 LEU A  51      54.860   0.366  34.193  1.00  4.61           H  
ATOM    773  N   ARG A  52      50.955   3.308  32.715  1.00  4.88           N  
ATOM    774  CA  ARG A  52      50.443   4.540  32.140  1.00  4.88           C  
ATOM    775  C   ARG A  52      50.781   5.779  32.982  1.00  4.88           C  
ATOM    776  O   ARG A  52      50.793   6.899  32.462  1.00  4.88           O  
ATOM    777  CB  ARG A  52      48.941   4.447  31.971  1.00  4.88           C  
ATOM    778  CG  ARG A  52      48.131   4.412  33.260  1.00  4.88           C  
ATOM    779  CD  ARG A  52      46.730   4.114  32.951  1.00  4.88           C  
ATOM    780  NE  ARG A  52      45.857   4.104  34.106  1.00  4.88           N  
ATOM    781  CZ  ARG A  52      45.237   5.195  34.596  1.00  4.88           C  
ATOM    782  NH1 ARG A  52      45.430   6.368  34.035  1.00  4.88           N  
ATOM    783  NH2 ARG A  52      44.434   5.088  35.641  1.00  4.88           N  
ATOM    784  H   ARG A  52      50.315   2.529  32.876  1.00  4.88           H  
ATOM    785  HA  ARG A  52      50.886   4.659  31.156  1.00  4.88           H  
ATOM    786 1HB  ARG A  52      48.590   5.291  31.381  1.00  4.88           H  
ATOM    787 2HB  ARG A  52      48.701   3.545  31.424  1.00  4.88           H  
ATOM    788 1HG  ARG A  52      48.522   3.629  33.917  1.00  4.88           H  
ATOM    789 2HG  ARG A  52      48.184   5.378  33.765  1.00  4.88           H  
ATOM    790 1HD  ARG A  52      46.360   4.855  32.255  1.00  4.88           H  
ATOM    791 2HD  ARG A  52      46.689   3.121  32.494  1.00  4.88           H  
ATOM    792  HE  ARG A  52      45.687   3.216  34.558  1.00  4.88           H  
ATOM    793 1HH1 ARG A  52      46.055   6.454  33.246  1.00  4.88           H  
ATOM    794 2HH1 ARG A  52      44.968   7.187  34.405  1.00  4.88           H  
ATOM    795 1HH2 ARG A  52      44.283   4.189  36.074  1.00  4.88           H  
ATOM    796 2HH2 ARG A  52      43.973   5.908  36.007  1.00  4.88           H  
ATOM    797  N   ASN A  53      51.043   5.600  34.284  1.00  5.01           N  
ATOM    798  CA  ASN A  53      51.373   6.733  35.130  1.00  5.01           C  
ATOM    799  C   ASN A  53      52.819   7.090  34.869  1.00  5.01           C  
ATOM    800  O   ASN A  53      53.186   8.266  34.848  1.00  5.01           O  
ATOM    801  CB  ASN A  53      51.142   6.422  36.595  1.00  5.01           C  
ATOM    802  CG  ASN A  53      49.684   6.282  36.948  1.00  5.01           C  
ATOM    803  OD1 ASN A  53      48.781   6.795  36.272  1.00  5.01           O  
ATOM    804  ND2 ASN A  53      49.434   5.585  38.023  1.00  5.01           N  
ATOM    805  H   ASN A  53      51.078   4.672  34.688  1.00  5.01           H  
ATOM    806  HA  ASN A  53      50.759   7.587  34.844  1.00  5.01           H  
ATOM    807 1HB  ASN A  53      51.660   5.508  36.863  1.00  5.01           H  
ATOM    808 2HB  ASN A  53      51.571   7.220  37.201  1.00  5.01           H  
ATOM    809 1HD2 ASN A  53      48.491   5.448  38.325  1.00  5.01           H  
ATOM    810 2HD2 ASN A  53      50.188   5.189  38.547  1.00  5.01           H  
ATOM    811  N   LEU A  54      53.643   6.066  34.637  1.00  5.01           N  
ATOM    812  CA  LEU A  54      55.044   6.312  34.340  1.00  5.01           C  
ATOM    813  C   LEU A  54      55.130   7.030  33.001  1.00  5.01           C  
ATOM    814  O   LEU A  54      55.880   7.995  32.841  1.00  5.01           O  
ATOM    815  CB  LEU A  54      55.824   4.999  34.283  1.00  5.01           C  
ATOM    816  CG  LEU A  54      55.950   4.270  35.605  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      56.595   2.919  35.367  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      56.763   5.122  36.568  1.00  5.01           C  
ATOM    819  H   LEU A  54      53.276   5.111  34.687  1.00  5.01           H  
ATOM    820  HA  LEU A  54      55.467   6.949  35.114  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      55.345   4.329  33.580  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      56.827   5.212  33.922  1.00  5.01           H  
ATOM    823  HG  LEU A  54      54.952   4.097  36.021  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      56.674   2.380  36.311  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      55.985   2.353  34.677  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      57.588   3.059  34.943  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      56.851   4.606  37.524  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      57.757   5.293  36.154  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      56.261   6.079  36.716  1.00  5.01           H  
ATOM    830  N   MET A  55      54.285   6.607  32.060  1.00  4.96           N  
ATOM    831  CA  MET A  55      54.253   7.248  30.761  1.00  4.96           C  
ATOM    832  C   MET A  55      53.913   8.715  30.948  1.00  4.96           C  
ATOM    833  O   MET A  55      54.583   9.593  30.406  1.00  4.96           O  
ATOM    834  CB  MET A  55      53.207   6.591  29.874  1.00  4.96           C  
ATOM    835  CG  MET A  55      53.511   5.191  29.443  1.00  4.96           C  
ATOM    836  SD  MET A  55      52.165   4.476  28.478  1.00  4.96           S  
ATOM    837  CE  MET A  55      52.789   2.831  28.252  1.00  4.96           C  
ATOM    838  H   MET A  55      53.692   5.799  32.254  1.00  4.96           H  
ATOM    839  HA  MET A  55      55.236   7.176  30.299  1.00  4.96           H  
ATOM    840 1HB  MET A  55      52.258   6.580  30.391  1.00  4.96           H  
ATOM    841 2HB  MET A  55      53.073   7.172  28.995  1.00  4.96           H  
ATOM    842 1HG  MET A  55      54.419   5.179  28.850  1.00  4.96           H  
ATOM    843 2HG  MET A  55      53.672   4.571  30.319  1.00  4.96           H  
ATOM    844 1HE  MET A  55      52.068   2.242  27.681  1.00  4.96           H  
ATOM    845 2HE  MET A  55      53.732   2.866  27.709  1.00  4.96           H  
ATOM    846 3HE  MET A  55      52.953   2.375  29.225  1.00  4.96           H  
ATOM    847  N   ALA A  56      52.889   8.988  31.768  1.00  4.90           N  
ATOM    848  CA  ALA A  56      52.503  10.363  32.049  1.00  4.90           C  
ATOM    849  C   ALA A  56      53.636  11.138  32.711  1.00  4.90           C  
ATOM    850  O   ALA A  56      53.868  12.294  32.374  1.00  4.90           O  
ATOM    851  CB  ALA A  56      51.282  10.385  32.944  1.00  4.90           C  
ATOM    852  H   ALA A  56      52.346   8.231  32.181  1.00  4.90           H  
ATOM    853  HA  ALA A  56      52.262  10.847  31.109  1.00  4.90           H  
ATOM    854 1HB  ALA A  56      50.983  11.414  33.127  1.00  4.90           H  
ATOM    855 2HB  ALA A  56      50.468   9.846  32.458  1.00  4.90           H  
ATOM    856 3HB  ALA A  56      51.515   9.905  33.888  1.00  4.90           H  
ATOM    857  N   ALA A  57      54.389  10.493  33.604  1.00  4.82           N  
ATOM    858  CA  ALA A  57      55.496  11.131  34.319  1.00  4.82           C  
ATOM    859  C   ALA A  57      56.555  11.657  33.365  1.00  4.82           C  
ATOM    860  O   ALA A  57      57.185  12.683  33.629  1.00  4.82           O  
ATOM    861  CB  ALA A  57      56.135  10.158  35.290  1.00  4.82           C  
ATOM    862  H   ALA A  57      54.149   9.532  33.844  1.00  4.82           H  
ATOM    863  HA  ALA A  57      55.088  11.974  34.874  1.00  4.82           H  
ATOM    864 1HB  ALA A  57      56.929  10.660  35.835  1.00  4.82           H  
ATOM    865 2HB  ALA A  57      55.380   9.796  35.988  1.00  4.82           H  
ATOM    866 3HB  ALA A  57      56.553   9.322  34.748  1.00  4.82           H  
ATOM    867  N   HIS A  58      56.730  10.966  32.245  1.00  4.69           N  
ATOM    868  CA  HIS A  58      57.714  11.343  31.242  1.00  4.69           C  
ATOM    869  C   HIS A  58      57.113  12.176  30.104  1.00  4.69           C  
ATOM    870  O   HIS A  58      57.749  12.368  29.064  1.00  4.69           O  
ATOM    871  CB  HIS A  58      58.378  10.093  30.660  1.00  4.69           C  
ATOM    872  CG  HIS A  58      59.241   9.342  31.638  1.00  4.69           C  
ATOM    873  ND1 HIS A  58      60.475   9.809  32.053  1.00  4.69           N  
ATOM    874  CD2 HIS A  58      59.059   8.159  32.269  1.00  4.69           C  
ATOM    875  CE1 HIS A  58      61.005   8.946  32.901  1.00  4.69           C  
ATOM    876  NE2 HIS A  58      60.167   7.940  33.050  1.00  4.69           N  
ATOM    877  H   HIS A  58      56.182  10.110  32.114  1.00  4.69           H  
ATOM    878  HA  HIS A  58      58.489  11.946  31.711  1.00  4.69           H  
ATOM    879 1HB  HIS A  58      57.596   9.411  30.309  1.00  4.69           H  
ATOM    880 2HB  HIS A  58      58.984  10.368  29.800  1.00  4.69           H  
ATOM    881  HD2 HIS A  58      58.200   7.502  32.177  1.00  4.69           H  
ATOM    882  HE1 HIS A  58      61.971   9.050  33.395  1.00  4.69           H  
ATOM    883  HE2 HIS A  58      60.310   7.133  33.638  1.00  4.69           H  
ATOM    884  N   SER A  59      55.896  12.678  30.300  1.00  4.47           N  
ATOM    885  CA  SER A  59      55.220  13.502  29.311  1.00  4.47           C  
ATOM    886  C   SER A  59      55.928  14.790  28.976  1.00  4.47           C  
ATOM    887  O   SER A  59      56.594  15.428  29.806  1.00  4.47           O  
ATOM    888  CB  SER A  59      53.813  13.873  29.721  1.00  4.47           C  
ATOM    889  OG  SER A  59      53.256  14.802  28.792  1.00  4.47           O  
ATOM    890  H   SER A  59      55.398  12.482  31.168  1.00  4.47           H  
ATOM    891  HA  SER A  59      55.150  12.917  28.393  1.00  4.47           H  
ATOM    892 1HB  SER A  59      53.200  12.975  29.764  1.00  4.47           H  
ATOM    893 2HB  SER A  59      53.821  14.304  30.695  1.00  4.47           H  
ATOM    894  HG  SER A  59      53.807  15.651  28.850  1.00  4.47           H  
ATOM    895  N   ALA A  60      55.758  15.180  27.729  1.00  4.15           N  
ATOM    896  CA  ALA A  60      56.286  16.433  27.273  1.00  4.15           C  
ATOM    897  C   ALA A  60      55.690  17.505  28.151  1.00  4.15           C  
ATOM    898  O   ALA A  60      54.606  17.306  28.722  1.00  4.15           O  
ATOM    899  CB  ALA A  60      55.947  16.679  25.818  1.00  4.15           C  
ATOM    900  H   ALA A  60      55.225  14.598  27.098  1.00  4.15           H  
ATOM    901  HA  ALA A  60      57.368  16.431  27.405  1.00  4.15           H  
ATOM    902 1HB  ALA A  60      56.351  17.646  25.511  1.00  4.15           H  
ATOM    903 2HB  ALA A  60      56.380  15.890  25.202  1.00  4.15           H  
ATOM    904 3HB  ALA A  60      54.865  16.686  25.695  1.00  4.15           H  
ATOM    905  N   ASP A  61      56.459  18.580  28.311  1.00  3.76           N  
ATOM    906  CA  ASP A  61      56.173  19.772  29.110  1.00  3.76           C  
ATOM    907  C   ASP A  61      56.190  19.575  30.631  1.00  3.76           C  
ATOM    908  O   ASP A  61      55.999  20.538  31.381  1.00  3.76           O  
ATOM    909  CB  ASP A  61      54.830  20.380  28.700  1.00  3.76           C  
ATOM    910  CG  ASP A  61      54.829  20.868  27.244  1.00  3.76           C  
ATOM    911  OD1 ASP A  61      55.799  21.469  26.838  1.00  3.76           O  
ATOM    912  OD2 ASP A  61      53.869  20.625  26.555  1.00  3.76           O  
ATOM    913  H   ASP A  61      57.329  18.586  27.800  1.00  3.76           H  
ATOM    914  HA  ASP A  61      56.942  20.508  28.875  1.00  3.76           H  
ATOM    915 1HB  ASP A  61      54.025  19.661  28.838  1.00  3.76           H  
ATOM    916 2HB  ASP A  61      54.613  21.229  29.346  1.00  3.76           H  
ATOM    917  N   LEU A  62      56.565  18.396  31.123  1.00  3.36           N  
ATOM    918  CA  LEU A  62      56.676  18.272  32.573  1.00  3.36           C  
ATOM    919  C   LEU A  62      58.064  18.711  33.025  1.00  3.36           C  
ATOM    920  O   LEU A  62      58.963  17.914  33.259  1.00  3.36           O  
ATOM    921  CB  LEU A  62      56.358  16.863  33.032  1.00  3.36           C  
ATOM    922  CG  LEU A  62      54.963  16.399  32.661  1.00  3.36           C  
ATOM    923  CD1 LEU A  62      54.755  15.029  33.229  1.00  3.36           C  
ATOM    924  CD2 LEU A  62      53.941  17.394  33.133  1.00  3.36           C  
ATOM    925  H   LEU A  62      56.713  17.577  30.526  1.00  3.36           H  
ATOM    926  HA  LEU A  62      55.949  18.935  33.034  1.00  3.36           H  
ATOM    927 1HB  LEU A  62      57.066  16.173  32.566  1.00  3.36           H  
ATOM    928 2HB  LEU A  62      56.472  16.806  34.113  1.00  3.36           H  
ATOM    929  HG  LEU A  62      54.883  16.324  31.576  1.00  3.36           H  
ATOM    930 1HD1 LEU A  62      53.767  14.677  32.962  1.00  3.36           H  
ATOM    931 2HD1 LEU A  62      55.507  14.367  32.815  1.00  3.36           H  
ATOM    932 3HD1 LEU A  62      54.846  15.050  34.304  1.00  3.36           H  
ATOM    933 1HD2 LEU A  62      52.947  17.050  32.846  1.00  3.36           H  
ATOM    934 2HD2 LEU A  62      53.992  17.489  34.186  1.00  3.36           H  
ATOM    935 3HD2 LEU A  62      54.137  18.364  32.672  1.00  3.36           H  
ATOM    936  N   LYS A  63      58.221  20.016  33.085  1.00  2.99           N  
ATOM    937  CA  LYS A  63      59.481  20.707  33.349  1.00  2.99           C  
ATOM    938  C   LYS A  63      59.541  21.322  34.750  1.00  2.99           C  
ATOM    939  O   LYS A  63      58.802  20.922  35.665  1.00  2.99           O  
ATOM    940  CB  LYS A  63      59.701  21.772  32.266  1.00  2.99           C  
ATOM    941  CG  LYS A  63      59.749  21.202  30.850  1.00  2.99           C  
ATOM    942  CD  LYS A  63      60.988  20.348  30.661  1.00  2.99           C  
ATOM    943  CE  LYS A  63      61.101  19.783  29.258  1.00  2.99           C  
ATOM    944  NZ  LYS A  63      62.311  18.915  29.110  1.00  2.99           N  
ATOM    945  H   LYS A  63      57.391  20.560  32.848  1.00  2.99           H  
ATOM    946  HA  LYS A  63      60.287  19.981  33.272  1.00  2.99           H  
ATOM    947 1HB  LYS A  63      58.904  22.515  32.313  1.00  2.99           H  
ATOM    948 2HB  LYS A  63      60.646  22.284  32.415  1.00  2.99           H  
ATOM    949 1HG  LYS A  63      58.875  20.591  30.678  1.00  2.99           H  
ATOM    950 2HG  LYS A  63      59.752  22.014  30.127  1.00  2.99           H  
ATOM    951 1HD  LYS A  63      61.854  20.974  30.837  1.00  2.99           H  
ATOM    952 2HD  LYS A  63      60.997  19.531  31.389  1.00  2.99           H  
ATOM    953 1HE  LYS A  63      60.211  19.189  29.047  1.00  2.99           H  
ATOM    954 2HE  LYS A  63      61.159  20.600  28.541  1.00  2.99           H  
ATOM    955 1HZ  LYS A  63      62.354  18.549  28.173  1.00  2.99           H  
ATOM    956 2HZ  LYS A  63      63.146  19.459  29.292  1.00  2.99           H  
ATOM    957 3HZ  LYS A  63      62.257  18.150  29.771  1.00  2.99           H  
ATOM    958  N   CYS A  64      60.476  22.254  34.920  1.00  2.68           N  
ATOM    959  CA  CYS A  64      60.681  22.988  36.160  1.00  2.68           C  
ATOM    960  C   CYS A  64      61.044  24.426  35.799  1.00  2.68           C  
ATOM    961  O   CYS A  64      61.853  24.636  34.900  1.00  2.68           O  
ATOM    962  CB  CYS A  64      61.829  22.365  36.957  1.00  2.68           C  
ATOM    963  SG  CYS A  64      62.168  23.161  38.508  1.00  2.68           S  
ATOM    964  H   CYS A  64      61.059  22.486  34.125  1.00  2.68           H  
ATOM    965  HA  CYS A  64      59.778  22.932  36.754  1.00  2.68           H  
ATOM    966 1HB  CYS A  64      61.614  21.317  37.153  1.00  2.68           H  
ATOM    967 2HB  CYS A  64      62.732  22.416  36.374  1.00  2.68           H  
ATOM    968  N   PRO A  65      60.465  25.459  36.452  1.00  2.44           N  
ATOM    969  CA  PRO A  65      60.734  26.869  36.218  1.00  2.44           C  
ATOM    970  C   PRO A  65      62.161  27.366  36.422  1.00  2.44           C  
ATOM    971  O   PRO A  65      62.507  28.417  35.881  1.00  2.44           O  
ATOM    972  CB  PRO A  65      59.806  27.554  37.233  1.00  2.44           C  
ATOM    973  CG  PRO A  65      58.719  26.581  37.481  1.00  2.44           C  
ATOM    974  CD  PRO A  65      59.369  25.232  37.385  1.00  2.44           C  
ATOM    975  HA  PRO A  65      60.406  27.112  35.199  1.00  2.44           H  
ATOM    976 1HB  PRO A  65      60.348  27.844  38.123  1.00  2.44           H  
ATOM    977 2HB  PRO A  65      59.423  28.486  36.797  1.00  2.44           H  
ATOM    978 1HG  PRO A  65      58.276  26.763  38.472  1.00  2.44           H  
ATOM    979 2HG  PRO A  65      57.913  26.715  36.746  1.00  2.44           H  
ATOM    980 1HD  PRO A  65      59.749  24.903  38.343  1.00  2.44           H  
ATOM    981 2HD  PRO A  65      58.598  24.582  36.970  1.00  2.44           H  
ATOM    982  N   THR A  66      62.997  26.680  37.203  1.00  2.27           N  
ATOM    983  CA  THR A  66      64.316  27.271  37.369  1.00  2.27           C  
ATOM    984  C   THR A  66      65.226  27.007  36.175  1.00  2.27           C  
ATOM    985  O   THR A  66      65.334  25.856  35.703  1.00  2.27           O  
ATOM    986  CB  THR A  66      65.053  26.783  38.639  1.00  2.27           C  
ATOM    987  OG1 THR A  66      66.316  27.486  38.761  1.00  2.27           O  
ATOM    988  CG2 THR A  66      65.347  25.333  38.554  1.00  2.27           C  
ATOM    989  H   THR A  66      62.737  25.813  37.654  1.00  2.27           H  
ATOM    990  HA  THR A  66      64.149  28.331  37.494  1.00  2.27           H  
ATOM    991  HB  THR A  66      64.446  26.983  39.512  1.00  2.27           H  
ATOM    992  HG1 THR A  66      66.900  27.314  37.952  1.00  2.27           H  
ATOM    993 1HG2 THR A  66      65.876  25.007  39.450  1.00  2.27           H  
ATOM    994 2HG2 THR A  66      64.437  24.788  38.456  1.00  2.27           H  
ATOM    995 3HG2 THR A  66      65.970  25.182  37.683  1.00  2.27           H  
ATOM    996  N   PRO A  67      65.978  28.023  35.726  1.00  2.16           N  
ATOM    997  CA  PRO A  67      66.963  27.884  34.712  1.00  2.16           C  
ATOM    998  C   PRO A  67      68.012  27.052  35.370  1.00  2.16           C  
ATOM    999  O   PRO A  67      68.105  27.035  36.606  1.00  2.16           O  
ATOM   1000  CB  PRO A  67      67.383  29.325  34.398  1.00  2.16           C  
ATOM   1001  CG  PRO A  67      67.075  30.098  35.657  1.00  2.16           C  
ATOM   1002  CD  PRO A  67      65.846  29.415  36.249  1.00  2.16           C  
ATOM   1003  HA  PRO A  67      66.527  27.371  33.836  1.00  2.16           H  
ATOM   1004 1HB  PRO A  67      68.451  29.354  34.133  1.00  2.16           H  
ATOM   1005 2HB  PRO A  67      66.825  29.694  33.525  1.00  2.16           H  
ATOM   1006 1HG  PRO A  67      67.941  30.079  36.337  1.00  2.16           H  
ATOM   1007 2HG  PRO A  67      66.889  31.156  35.414  1.00  2.16           H  
ATOM   1008 1HD  PRO A  67      65.949  29.472  37.337  1.00  2.16           H  
ATOM   1009 2HD  PRO A  67      64.913  29.880  35.884  1.00  2.16           H  
ATOM   1010  N   GLY A  68      68.750  26.313  34.573  1.00  2.09           N  
ATOM   1011  CA  GLY A  68      69.807  25.468  35.080  1.00  2.09           C  
ATOM   1012  C   GLY A  68      69.291  24.059  35.344  1.00  2.09           C  
ATOM   1013  O   GLY A  68      70.087  23.136  35.501  1.00  2.09           O  
ATOM   1014  H   GLY A  68      68.593  26.352  33.572  1.00  2.09           H  
ATOM   1015 1HA  GLY A  68      70.625  25.435  34.359  1.00  2.09           H  
ATOM   1016 2HA  GLY A  68      70.205  25.893  36.000  1.00  2.09           H  
ATOM   1017  N   CYS A  69      67.962  23.871  35.366  1.00  2.05           N  
ATOM   1018  CA  CYS A  69      67.422  22.538  35.598  1.00  2.05           C  
ATOM   1019  C   CYS A  69      66.512  22.134  34.449  1.00  2.05           C  
ATOM   1020  O   CYS A  69      66.748  21.119  33.798  1.00  2.05           O  
ATOM   1021  CB  CYS A  69      66.620  22.514  36.898  1.00  2.05           C  
ATOM   1022  SG  CYS A  69      66.050  20.903  37.488  1.00  2.05           S  
ATOM   1023  H   CYS A  69      67.315  24.655  35.252  1.00  2.05           H  
ATOM   1024  HA  CYS A  69      68.239  21.821  35.665  1.00  2.05           H  
ATOM   1025 1HB  CYS A  69      67.196  22.974  37.686  1.00  2.05           H  
ATOM   1026 2HB  CYS A  69      65.731  23.117  36.751  1.00  2.05           H  
ATOM   1027  HG  CYS A  69      65.714  20.376  36.287  1.00  2.05           H  
ATOM   1028  N   ASP A  70      65.482  22.946  34.177  1.00  2.03           N  
ATOM   1029  CA  ASP A  70      64.505  22.619  33.129  1.00  2.03           C  
ATOM   1030  C   ASP A  70      63.928  21.193  33.284  1.00  2.03           C  
ATOM   1031  O   ASP A  70      63.735  20.476  32.298  1.00  2.03           O  
ATOM   1032  CB  ASP A  70      65.130  22.763  31.732  1.00  2.03           C  
ATOM   1033  CG  ASP A  70      65.574  24.210  31.385  1.00  2.03           C  
ATOM   1034  OD1 ASP A  70      64.928  25.143  31.794  1.00  2.03           O  
ATOM   1035  OD2 ASP A  70      66.564  24.349  30.705  1.00  2.03           O  
ATOM   1036  H   ASP A  70      65.362  23.805  34.716  1.00  2.03           H  
ATOM   1037  HA  ASP A  70      63.678  23.328  33.210  1.00  2.03           H  
ATOM   1038 1HB  ASP A  70      65.989  22.099  31.638  1.00  2.03           H  
ATOM   1039 2HB  ASP A  70      64.401  22.445  30.989  1.00  2.03           H  
ATOM   1040  N   GLY A  71      63.612  20.800  34.517  1.00  2.04           N  
ATOM   1041  CA  GLY A  71      63.080  19.464  34.796  1.00  2.04           C  
ATOM   1042  C   GLY A  71      64.250  18.504  34.921  1.00  2.04           C  
ATOM   1043  O   GLY A  71      65.339  18.922  35.317  1.00  2.04           O  
ATOM   1044  H   GLY A  71      63.788  21.436  35.280  1.00  2.04           H  
ATOM   1045 1HA  GLY A  71      62.502  19.475  35.718  1.00  2.04           H  
ATOM   1046 2HA  GLY A  71      62.419  19.145  33.991  1.00  2.04           H  
ATOM   1047  N   SER A  72      64.047  17.219  34.627  1.00  2.10           N  
ATOM   1048  CA  SER A  72      65.143  16.266  34.795  1.00  2.10           C  
ATOM   1049  C   SER A  72      65.635  16.184  36.245  1.00  2.10           C  
ATOM   1050  O   SER A  72      65.211  15.309  36.997  1.00  2.10           O  
ATOM   1051  CB  SER A  72      66.289  16.574  33.833  1.00  2.10           C  
ATOM   1052  OG  SER A  72      67.209  15.519  33.806  1.00  2.10           O  
ATOM   1053  H   SER A  72      63.135  16.894  34.327  1.00  2.10           H  
ATOM   1054  HA  SER A  72      64.760  15.277  34.532  1.00  2.10           H  
ATOM   1055 1HB  SER A  72      65.883  16.728  32.835  1.00  2.10           H  
ATOM   1056 2HB  SER A  72      66.805  17.484  34.103  1.00  2.10           H  
ATOM   1057  HG  SER A  72      67.460  15.372  34.723  1.00  2.10           H  
ATOM   1058  N   GLY A  73      66.626  16.986  36.599  1.00  2.23           N  
ATOM   1059  CA  GLY A  73      67.194  16.902  37.935  1.00  2.23           C  
ATOM   1060  C   GLY A  73      66.085  17.028  38.975  1.00  2.23           C  
ATOM   1061  O   GLY A  73      65.144  17.807  38.816  1.00  2.23           O  
ATOM   1062  H   GLY A  73      66.892  17.719  35.953  1.00  2.23           H  
ATOM   1063 1HA  GLY A  73      67.714  15.953  38.058  1.00  2.23           H  
ATOM   1064 2HA  GLY A  73      67.922  17.701  38.074  1.00  2.23           H  
ATOM   1065  N   HIS A  74      66.220  16.261  40.048  1.00  2.45           N  
ATOM   1066  CA  HIS A  74      65.220  16.221  41.103  1.00  2.45           C  
ATOM   1067  C   HIS A  74      65.896  15.768  42.388  1.00  2.45           C  
ATOM   1068  O   HIS A  74      66.824  14.961  42.351  1.00  2.45           O  
ATOM   1069  CB  HIS A  74      64.097  15.241  40.758  1.00  2.45           C  
ATOM   1070  CG  HIS A  74      62.841  15.416  41.565  1.00  2.45           C  
ATOM   1071  ND1 HIS A  74      62.713  15.001  42.869  1.00  2.45           N  
ATOM   1072  CD2 HIS A  74      61.651  15.906  41.217  1.00  2.45           C  
ATOM   1073  CE1 HIS A  74      61.496  15.258  43.293  1.00  2.45           C  
ATOM   1074  NE2 HIS A  74      60.827  15.798  42.307  1.00  2.45           N  
ATOM   1075  H   HIS A  74      67.026  15.659  40.116  1.00  2.45           H  
ATOM   1076  HA  HIS A  74      64.782  17.203  41.253  1.00  2.45           H  
ATOM   1077 1HB  HIS A  74      63.835  15.345  39.700  1.00  2.45           H  
ATOM   1078 2HB  HIS A  74      64.449  14.217  40.904  1.00  2.45           H  
ATOM   1079  HD2 HIS A  74      61.406  16.294  40.248  1.00  2.45           H  
ATOM   1080  HE1 HIS A  74      61.107  15.041  44.288  1.00  2.45           H  
ATOM   1081  HE2 HIS A  74      59.856  16.083  42.340  1.00  2.45           H  
ATOM   1082  N   ILE A  75      65.429  16.270  43.522  1.00  2.76           N  
ATOM   1083  CA  ILE A  75      65.964  15.847  44.818  1.00  2.76           C  
ATOM   1084  C   ILE A  75      65.661  14.371  45.185  1.00  2.76           C  
ATOM   1085  O   ILE A  75      66.341  13.795  46.040  1.00  2.76           O  
ATOM   1086  CB  ILE A  75      65.451  16.788  45.926  1.00  2.76           C  
ATOM   1087  CG1 ILE A  75      63.929  16.687  46.037  1.00  2.76           C  
ATOM   1088  CG2 ILE A  75      65.895  18.233  45.636  1.00  2.76           C  
ATOM   1089  CD1 ILE A  75      63.353  17.443  47.209  1.00  2.76           C  
ATOM   1090  H   ILE A  75      64.680  16.963  43.475  1.00  2.76           H  
ATOM   1091  HA  ILE A  75      67.045  15.958  44.776  1.00  2.76           H  
ATOM   1092  HB  ILE A  75      65.859  16.470  46.881  1.00  2.76           H  
ATOM   1093 1HG1 ILE A  75      63.491  17.057  45.118  1.00  2.76           H  
ATOM   1094 2HG1 ILE A  75      63.648  15.643  46.153  1.00  2.76           H  
ATOM   1095 1HG2 ILE A  75      65.539  18.892  46.424  1.00  2.76           H  
ATOM   1096 2HG2 ILE A  75      66.977  18.269  45.593  1.00  2.76           H  
ATOM   1097 3HG2 ILE A  75      65.490  18.557  44.691  1.00  2.76           H  
ATOM   1098 1HD1 ILE A  75      62.270  17.319  47.220  1.00  2.76           H  
ATOM   1099 2HD1 ILE A  75      63.773  17.052  48.134  1.00  2.76           H  
ATOM   1100 3HD1 ILE A  75      63.595  18.502  47.117  1.00  2.76           H  
ATOM   1101  N   THR A  76      64.663  13.762  44.534  1.00  3.13           N  
ATOM   1102  CA  THR A  76      64.292  12.368  44.764  1.00  3.13           C  
ATOM   1103  C   THR A  76      64.284  11.559  43.445  1.00  3.13           C  
ATOM   1104  O   THR A  76      63.706  11.964  42.432  1.00  3.13           O  
ATOM   1105  CB  THR A  76      62.933  12.289  45.496  1.00  3.13           C  
ATOM   1106  OG1 THR A  76      63.032  12.977  46.751  1.00  3.13           O  
ATOM   1107  CG2 THR A  76      62.534  10.856  45.770  1.00  3.13           C  
ATOM   1108  H   THR A  76      64.124  14.295  43.859  1.00  3.13           H  
ATOM   1109  HA  THR A  76      65.042  11.921  45.416  1.00  3.13           H  
ATOM   1110  HB  THR A  76      62.174  12.766  44.894  1.00  3.13           H  
ATOM   1111  HG1 THR A  76      63.813  12.668  47.227  1.00  3.13           H  
ATOM   1112 1HG2 THR A  76      61.579  10.839  46.293  1.00  3.13           H  
ATOM   1113 2HG2 THR A  76      62.439  10.331  44.862  1.00  3.13           H  
ATOM   1114 3HG2 THR A  76      63.293  10.377  46.387  1.00  3.13           H  
ATOM   1115  N   GLY A  77      64.870  10.361  43.483  1.00  3.53           N  
ATOM   1116  CA  GLY A  77      65.020   9.508  42.294  1.00  3.53           C  
ATOM   1117  C   GLY A  77      63.744   8.799  41.837  1.00  3.53           C  
ATOM   1118  O   GLY A  77      63.776   7.974  40.927  1.00  3.53           O  
ATOM   1119  H   GLY A  77      65.286  10.055  44.353  1.00  3.53           H  
ATOM   1120 1HA  GLY A  77      65.399  10.118  41.473  1.00  3.53           H  
ATOM   1121 2HA  GLY A  77      65.785   8.760  42.496  1.00  3.53           H  
ATOM   1122  N   ASN A  78      62.631   9.108  42.484  1.00  3.87           N  
ATOM   1123  CA  ASN A  78      61.344   8.521  42.166  1.00  3.87           C  
ATOM   1124  C   ASN A  78      60.565   9.367  41.161  1.00  3.87           C  
ATOM   1125  O   ASN A  78      59.447   9.004  40.789  1.00  3.87           O  
ATOM   1126  CB  ASN A  78      60.514   8.362  43.425  1.00  3.87           C  
ATOM   1127  CG  ASN A  78      61.078   7.349  44.376  1.00  3.87           C  
ATOM   1128  OD1 ASN A  78      61.711   6.367  43.969  1.00  3.87           O  
ATOM   1129  ND2 ASN A  78      60.853   7.560  45.649  1.00  3.87           N  
ATOM   1130  H   ASN A  78      62.685   9.801  43.207  1.00  3.87           H  
ATOM   1131  HA  ASN A  78      61.507   7.541  41.714  1.00  3.87           H  
ATOM   1132 1HB  ASN A  78      60.442   9.318  43.933  1.00  3.87           H  
ATOM   1133 2HB  ASN A  78      59.500   8.066  43.154  1.00  3.87           H  
ATOM   1134 1HD2 ASN A  78      61.202   6.916  46.330  1.00  3.87           H  
ATOM   1135 2HD2 ASN A  78      60.321   8.355  45.943  1.00  3.87           H  
ATOM   1136  N   TYR A  79      61.144  10.485  40.704  1.00  4.08           N  
ATOM   1137  CA  TYR A  79      60.408  11.342  39.778  1.00  4.08           C  
ATOM   1138  C   TYR A  79      61.172  11.641  38.495  1.00  4.08           C  
ATOM   1139  O   TYR A  79      62.370  11.905  38.512  1.00  4.08           O  
ATOM   1140  CB  TYR A  79      60.097  12.655  40.477  1.00  4.08           C  
ATOM   1141  CG  TYR A  79      59.289  12.481  41.725  1.00  4.08           C  
ATOM   1142  CD1 TYR A  79      59.945  12.216  42.913  1.00  4.08           C  
ATOM   1143  CD2 TYR A  79      57.916  12.579  41.700  1.00  4.08           C  
ATOM   1144  CE1 TYR A  79      59.236  12.048  44.075  1.00  4.08           C  
ATOM   1145  CE2 TYR A  79      57.197  12.410  42.868  1.00  4.08           C  
ATOM   1146  CZ  TYR A  79      57.857  12.144  44.053  1.00  4.08           C  
ATOM   1147  OH  TYR A  79      57.146  11.976  45.219  1.00  4.08           O  
ATOM   1148  H   TYR A  79      62.067  10.767  41.043  1.00  4.08           H  
ATOM   1149  HA  TYR A  79      59.479  10.847  39.501  1.00  4.08           H  
ATOM   1150 1HB  TYR A  79      61.034  13.134  40.747  1.00  4.08           H  
ATOM   1151 2HB  TYR A  79      59.564  13.326  39.802  1.00  4.08           H  
ATOM   1152  HD1 TYR A  79      61.034  12.142  42.919  1.00  4.08           H  
ATOM   1153  HD2 TYR A  79      57.400  12.788  40.762  1.00  4.08           H  
ATOM   1154  HE1 TYR A  79      59.754  11.842  45.007  1.00  4.08           H  
ATOM   1155  HE2 TYR A  79      56.109  12.485  42.854  1.00  4.08           H  
ATOM   1156  HH  TYR A  79      56.209  12.086  45.040  1.00  4.08           H  
ATOM   1157  N   ALA A  80      60.451  11.628  37.372  1.00  4.09           N  
ATOM   1158  CA  ALA A  80      61.012  11.981  36.064  1.00  4.09           C  
ATOM   1159  C   ALA A  80      61.409  13.458  35.983  1.00  4.09           C  
ATOM   1160  O   ALA A  80      62.394  13.825  35.344  1.00  4.09           O  
ATOM   1161  CB  ALA A  80      59.997  11.687  34.976  1.00  4.09           C  
ATOM   1162  H   ALA A  80      59.476  11.373  37.433  1.00  4.09           H  
ATOM   1163  HA  ALA A  80      61.906  11.379  35.904  1.00  4.09           H  
ATOM   1164 1HB  ALA A  80      60.422  11.930  34.004  1.00  4.09           H  
ATOM   1165 2HB  ALA A  80      59.719  10.634  34.996  1.00  4.09           H  
ATOM   1166 3HB  ALA A  80      59.116  12.293  35.143  1.00  4.09           H  
ATOM   1167  N   SER A  81      60.569  14.310  36.560  1.00  3.91           N  
ATOM   1168  CA  SER A  81      60.747  15.766  36.607  1.00  3.91           C  
ATOM   1169  C   SER A  81      59.895  16.308  37.756  1.00  3.91           C  
ATOM   1170  O   SER A  81      59.049  15.581  38.274  1.00  3.91           O  
ATOM   1171  CB  SER A  81      60.434  16.401  35.273  1.00  3.91           C  
ATOM   1172  OG  SER A  81      61.410  16.054  34.288  1.00  3.91           O  
ATOM   1173  H   SER A  81      59.771  13.920  37.036  1.00  3.91           H  
ATOM   1174  HA  SER A  81      61.794  15.980  36.834  1.00  3.91           H  
ATOM   1175 1HB  SER A  81      59.453  16.052  34.947  1.00  3.91           H  
ATOM   1176 2HB  SER A  81      60.376  17.486  35.374  1.00  3.91           H  
ATOM   1177  HG  SER A  81      61.820  15.225  34.583  1.00  3.91           H  
ATOM   1178  N   HIS A  82      60.094  17.563  38.181  1.00  3.58           N  
ATOM   1179  CA  HIS A  82      59.300  18.024  39.329  1.00  3.58           C  
ATOM   1180  C   HIS A  82      57.907  18.596  39.093  1.00  3.58           C  
ATOM   1181  O   HIS A  82      57.025  18.269  39.882  1.00  3.58           O  
ATOM   1182  CB  HIS A  82      60.017  19.035  40.200  1.00  3.58           C  
ATOM   1183  CG  HIS A  82      59.213  19.268  41.469  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82      58.957  18.257  42.372  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82      58.617  20.352  41.967  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82      58.246  18.729  43.369  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82      58.037  20.003  43.154  1.00  3.58           N  
ATOM   1188  H   HIS A  82      60.779  18.164  37.746  1.00  3.58           H  
ATOM   1189  HA  HIS A  82      59.137  17.161  39.972  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82      61.027  18.711  40.450  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82      60.082  19.983  39.668  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82      59.242  17.308  42.284  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82      58.530  21.327  41.657  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82      57.944  18.086  44.197  1.00  3.58           H  
ATOM   1195  N   ARG A  83      57.688  19.451  38.069  1.00  3.20           N  
ATOM   1196  CA  ARG A  83      56.397  20.143  37.915  1.00  3.20           C  
ATOM   1197  C   ARG A  83      56.264  21.231  39.002  1.00  3.20           C  
ATOM   1198  O   ARG A  83      55.645  21.028  40.044  1.00  3.20           O  
ATOM   1199  CB  ARG A  83      55.210  19.174  37.940  1.00  3.20           C  
ATOM   1200  CG  ARG A  83      55.248  18.116  36.831  1.00  3.20           C  
ATOM   1201  CD  ARG A  83      54.155  17.104  36.964  1.00  3.20           C  
ATOM   1202  NE  ARG A  83      52.832  17.662  36.705  1.00  3.20           N  
ATOM   1203  CZ  ARG A  83      51.680  16.971  36.813  1.00  3.20           C  
ATOM   1204  NH1 ARG A  83      51.703  15.705  37.171  1.00  3.20           N  
ATOM   1205  NH2 ARG A  83      50.526  17.563  36.560  1.00  3.20           N  
ATOM   1206  H   ARG A  83      58.414  19.691  37.397  1.00  3.20           H  
ATOM   1207  HA  ARG A  83      56.393  20.635  36.943  1.00  3.20           H  
ATOM   1208 1HB  ARG A  83      55.037  18.708  38.893  1.00  3.20           H  
ATOM   1209 2HB  ARG A  83      54.315  19.761  37.739  1.00  3.20           H  
ATOM   1210 1HG  ARG A  83      55.155  18.616  35.869  1.00  3.20           H  
ATOM   1211 2HG  ARG A  83      56.201  17.585  36.865  1.00  3.20           H  
ATOM   1212 1HD  ARG A  83      54.327  16.289  36.270  1.00  3.20           H  
ATOM   1213 2HD  ARG A  83      54.163  16.712  37.980  1.00  3.20           H  
ATOM   1214  HE  ARG A  83      52.776  18.633  36.428  1.00  3.20           H  
ATOM   1215 1HH1 ARG A  83      52.585  15.250  37.363  1.00  3.20           H  
ATOM   1216 2HH1 ARG A  83      50.840  15.187  37.254  1.00  3.20           H  
ATOM   1217 1HH2 ARG A  83      50.507  18.535  36.285  1.00  3.20           H  
ATOM   1218 2HH2 ARG A  83      49.664  17.045  36.643  1.00  3.20           H  
ATOM   1219  N   SER A  84      56.876  22.396  38.709  1.00  2.80           N  
ATOM   1220  CA  SER A  84      57.134  23.561  39.594  1.00  2.80           C  
ATOM   1221  C   SER A  84      58.509  23.408  40.254  1.00  2.80           C  
ATOM   1222  O   SER A  84      59.318  22.642  39.752  1.00  2.80           O  
ATOM   1223  CB  SER A  84      56.057  23.728  40.673  1.00  2.80           C  
ATOM   1224  OG  SER A  84      56.259  24.911  41.410  1.00  2.80           O  
ATOM   1225  H   SER A  84      57.277  22.442  37.783  1.00  2.80           H  
ATOM   1226  HA  SER A  84      57.137  24.465  38.989  1.00  2.80           H  
ATOM   1227 1HB  SER A  84      55.067  23.737  40.215  1.00  2.80           H  
ATOM   1228 2HB  SER A  84      56.097  22.895  41.369  1.00  2.80           H  
ATOM   1229  HG  SER A  84      55.493  24.990  41.994  1.00  2.80           H  
ATOM   1230  N   LEU A  85      58.793  24.173  41.316  1.00  2.43           N  
ATOM   1231  CA  LEU A  85      60.144  24.250  41.913  1.00  2.43           C  
ATOM   1232  C   LEU A  85      60.501  23.460  43.180  1.00  2.43           C  
ATOM   1233  O   LEU A  85      61.688  23.310  43.476  1.00  2.43           O  
ATOM   1234  CB  LEU A  85      60.465  25.708  42.267  1.00  2.43           C  
ATOM   1235  CG  LEU A  85      60.549  26.679  41.137  1.00  2.43           C  
ATOM   1236  CD1 LEU A  85      60.771  28.058  41.662  1.00  2.43           C  
ATOM   1237  CD2 LEU A  85      61.687  26.285  40.313  1.00  2.43           C  
ATOM   1238  H   LEU A  85      58.042  24.747  41.668  1.00  2.43           H  
ATOM   1239  HA  LEU A  85      60.838  23.933  41.138  1.00  2.43           H  
ATOM   1240 1HB  LEU A  85      59.699  26.071  42.953  1.00  2.43           H  
ATOM   1241 2HB  LEU A  85      61.423  25.728  42.788  1.00  2.43           H  
ATOM   1242  HG  LEU A  85      59.629  26.669  40.557  1.00  2.43           H  
ATOM   1243 1HD1 LEU A  85      60.853  28.760  40.831  1.00  2.43           H  
ATOM   1244 2HD1 LEU A  85      59.934  28.349  42.298  1.00  2.43           H  
ATOM   1245 3HD1 LEU A  85      61.693  28.067  42.237  1.00  2.43           H  
ATOM   1246 1HD2 LEU A  85      61.793  26.964  39.507  1.00  2.43           H  
ATOM   1247 2HD2 LEU A  85      62.591  26.293  40.912  1.00  2.43           H  
ATOM   1248 3HD2 LEU A  85      61.506  25.318  39.958  1.00  2.43           H  
ATOM   1249  N   SER A  86      59.534  22.975  43.959  1.00  2.10           N  
ATOM   1250  CA  SER A  86      59.884  22.464  45.302  1.00  2.10           C  
ATOM   1251  C   SER A  86      60.834  21.256  45.357  1.00  2.10           C  
ATOM   1252  O   SER A  86      61.460  21.014  46.388  1.00  2.10           O  
ATOM   1253  CB  SER A  86      58.629  22.160  46.114  1.00  2.10           C  
ATOM   1254  OG  SER A  86      57.933  21.016  45.679  1.00  2.10           O  
ATOM   1255  H   SER A  86      58.567  23.019  43.663  1.00  2.10           H  
ATOM   1256  HA  SER A  86      60.391  23.279  45.821  1.00  2.10           H  
ATOM   1257 1HB  SER A  86      58.899  22.041  47.160  1.00  2.10           H  
ATOM   1258 2HB  SER A  86      57.967  23.020  46.050  1.00  2.10           H  
ATOM   1259  HG  SER A  86      57.989  20.967  44.714  1.00  2.10           H  
ATOM   1260  N   GLY A  87      60.942  20.509  44.268  1.00  1.85           N  
ATOM   1261  CA  GLY A  87      61.830  19.358  44.207  1.00  1.85           C  
ATOM   1262  C   GLY A  87      63.014  19.579  43.272  1.00  1.85           C  
ATOM   1263  O   GLY A  87      63.770  18.644  42.998  1.00  1.85           O  
ATOM   1264  H   GLY A  87      60.390  20.751  43.462  1.00  1.85           H  
ATOM   1265 1HA  GLY A  87      62.196  19.143  45.204  1.00  1.85           H  
ATOM   1266 2HA  GLY A  87      61.274  18.483  43.885  1.00  1.85           H  
ATOM   1267  N   CYS A  88      63.185  20.801  42.756  1.00  1.70           N  
ATOM   1268  CA  CYS A  88      64.285  21.040  41.825  1.00  1.70           C  
ATOM   1269  C   CYS A  88      65.521  21.456  42.629  1.00  1.70           C  
ATOM   1270  O   CYS A  88      65.536  22.551  43.189  1.00  1.70           O  
ATOM   1271  CB  CYS A  88      63.905  22.125  40.827  1.00  1.70           C  
ATOM   1272  SG  CYS A  88      62.489  21.652  39.826  1.00  1.70           S  
ATOM   1273  H   CYS A  88      62.566  21.571  43.019  1.00  1.70           H  
ATOM   1274  HA  CYS A  88      64.445  20.125  41.267  1.00  1.70           H  
ATOM   1275 1HB  CYS A  88      63.649  23.045  41.363  1.00  1.70           H  
ATOM   1276 2HB  CYS A  88      64.743  22.338  40.166  1.00  1.70           H  
ATOM   1277  N   PRO A  89      66.613  20.670  42.650  1.00  1.66           N  
ATOM   1278  CA  PRO A  89      67.777  20.893  43.490  1.00  1.66           C  
ATOM   1279  C   PRO A  89      68.505  22.185  43.177  1.00  1.66           C  
ATOM   1280  O   PRO A  89      69.136  22.784  44.043  1.00  1.66           O  
ATOM   1281  CB  PRO A  89      68.659  19.681  43.155  1.00  1.66           C  
ATOM   1282  CG  PRO A  89      68.209  19.238  41.779  1.00  1.66           C  
ATOM   1283  CD  PRO A  89      66.741  19.548  41.726  1.00  1.66           C  
ATOM   1284  HA  PRO A  89      67.467  20.872  44.545  1.00  1.66           H  
ATOM   1285 1HB  PRO A  89      69.718  19.976  43.177  1.00  1.66           H  
ATOM   1286 2HB  PRO A  89      68.532  18.898  43.911  1.00  1.66           H  
ATOM   1287 1HG  PRO A  89      68.786  19.754  41.001  1.00  1.66           H  
ATOM   1288 2HG  PRO A  89      68.405  18.159  41.654  1.00  1.66           H  
ATOM   1289 1HD  PRO A  89      66.481  19.822  40.690  1.00  1.66           H  
ATOM   1290 2HD  PRO A  89      66.174  18.716  42.100  1.00  1.66           H  
ATOM   1291  N   ARG A  90      68.342  22.685  41.960  1.00  1.76           N  
ATOM   1292  CA  ARG A  90      69.047  23.891  41.580  1.00  1.76           C  
ATOM   1293  C   ARG A  90      68.297  25.142  41.997  1.00  1.76           C  
ATOM   1294  O   ARG A  90      68.830  26.248  41.946  1.00  1.76           O  
ATOM   1295  CB  ARG A  90      69.377  23.836  40.103  1.00  1.76           C  
ATOM   1296  CG  ARG A  90      70.401  22.719  39.832  1.00  1.76           C  
ATOM   1297  CD  ARG A  90      70.806  22.526  38.419  1.00  1.76           C  
ATOM   1298  NE  ARG A  90      71.842  21.479  38.341  1.00  1.76           N  
ATOM   1299  CZ  ARG A  90      72.515  21.082  37.234  1.00  1.76           C  
ATOM   1300  NH1 ARG A  90      72.282  21.621  36.060  1.00  1.76           N  
ATOM   1301  NH2 ARG A  90      73.431  20.131  37.338  1.00  1.76           N  
ATOM   1302  H   ARG A  90      67.781  22.202  41.277  1.00  1.76           H  
ATOM   1303  HA  ARG A  90      70.003  23.891  42.101  1.00  1.76           H  
ATOM   1304 1HB  ARG A  90      68.479  23.637  39.527  1.00  1.76           H  
ATOM   1305 2HB  ARG A  90      69.792  24.788  39.767  1.00  1.76           H  
ATOM   1306 1HG  ARG A  90      71.302  22.931  40.407  1.00  1.76           H  
ATOM   1307 2HG  ARG A  90      69.978  21.778  40.177  1.00  1.76           H  
ATOM   1308 1HD  ARG A  90      69.944  22.196  37.843  1.00  1.76           H  
ATOM   1309 2HD  ARG A  90      71.204  23.449  37.997  1.00  1.76           H  
ATOM   1310  HE  ARG A  90      72.079  21.017  39.206  1.00  1.76           H  
ATOM   1311 1HH1 ARG A  90      71.568  22.347  35.950  1.00  1.76           H  
ATOM   1312 2HH1 ARG A  90      72.794  21.310  35.252  1.00  1.76           H  
ATOM   1313 1HH2 ARG A  90      73.621  19.708  38.236  1.00  1.76           H  
ATOM   1314 2HH2 ARG A  90      73.937  19.830  36.519  1.00  1.76           H  
ATOM   1315  N   ALA A  91      67.092  24.969  42.544  1.00  2.00           N  
ATOM   1316  CA  ALA A  91      66.330  26.105  43.034  1.00  2.00           C  
ATOM   1317  C   ALA A  91      66.975  26.577  44.335  1.00  2.00           C  
ATOM   1318  O   ALA A  91      66.774  27.700  44.785  1.00  2.00           O  
ATOM   1319  CB  ALA A  91      64.869  25.736  43.251  1.00  2.00           C  
ATOM   1320  H   ALA A  91      66.678  24.041  42.628  1.00  2.00           H  
ATOM   1321  HA  ALA A  91      66.394  26.911  42.301  1.00  2.00           H  
ATOM   1322 1HB  ALA A  91      64.320  26.598  43.611  1.00  2.00           H  
ATOM   1323 2HB  ALA A  91      64.436  25.399  42.310  1.00  2.00           H  
ATOM   1324 3HB  ALA A  91      64.803  24.930  43.984  1.00  2.00           H  
ATOM   1325  N   LYS A  92      67.839  25.734  44.908  1.00  2.41           N  
ATOM   1326  CA  LYS A  92      68.491  26.021  46.168  1.00  2.41           C  
ATOM   1327  C   LYS A  92      69.690  26.940  45.955  1.00  2.41           C  
ATOM   1328  O   LYS A  92      70.357  27.333  46.911  1.00  2.41           O  
ATOM   1329  CB  LYS A  92      68.947  24.714  46.805  1.00  2.41           C  
ATOM   1330  CG  LYS A  92      67.803  23.773  47.190  1.00  2.41           C  
ATOM   1331  CD  LYS A  92      68.331  22.474  47.785  1.00  2.41           C  
ATOM   1332  CE  LYS A  92      67.201  21.522  48.157  1.00  2.41           C  
ATOM   1333  NZ  LYS A  92      67.722  20.250  48.728  1.00  2.41           N  
ATOM   1334  H   LYS A  92      68.044  24.829  44.483  1.00  2.41           H  
ATOM   1335  HA  LYS A  92      67.783  26.525  46.825  1.00  2.41           H  
ATOM   1336 1HB  LYS A  92      69.602  24.185  46.113  1.00  2.41           H  
ATOM   1337 2HB  LYS A  92      69.524  24.929  47.702  1.00  2.41           H  
ATOM   1338 1HG  LYS A  92      67.148  24.262  47.910  1.00  2.41           H  
ATOM   1339 2HG  LYS A  92      67.224  23.538  46.292  1.00  2.41           H  
ATOM   1340 1HD  LYS A  92      68.972  21.986  47.044  1.00  2.41           H  
ATOM   1341 2HD  LYS A  92      68.926  22.690  48.671  1.00  2.41           H  
ATOM   1342 1HE  LYS A  92      66.554  22.002  48.890  1.00  2.41           H  
ATOM   1343 2HE  LYS A  92      66.616  21.295  47.263  1.00  2.41           H  
ATOM   1344 1HZ  LYS A  92      66.949  19.641  48.962  1.00  2.41           H  
ATOM   1345 2HZ  LYS A  92      68.316  19.796  48.048  1.00  2.41           H  
ATOM   1346 3HZ  LYS A  92      68.257  20.448  49.562  1.00  2.41           H  
ATOM   1347  N   LYS A  93      69.975  27.272  44.692  1.00  2.98           N  
ATOM   1348  CA  LYS A  93      71.096  28.127  44.359  1.00  2.98           C  
ATOM   1349  C   LYS A  93      70.720  29.613  44.337  1.00  2.98           C  
ATOM   1350  O   LYS A  93      71.582  30.459  44.096  1.00  2.98           O  
ATOM   1351  CB  LYS A  93      71.671  27.724  43.002  1.00  2.98           C  
ATOM   1352  CG  LYS A  93      72.168  26.278  42.930  1.00  2.98           C  
ATOM   1353  CD  LYS A  93      73.350  26.027  43.856  1.00  2.98           C  
ATOM   1354  CE  LYS A  93      73.884  24.605  43.689  1.00  2.98           C  
ATOM   1355  NZ  LYS A  93      75.023  24.324  44.610  1.00  2.98           N  
ATOM   1356  H   LYS A  93      69.406  26.925  43.920  1.00  2.98           H  
ATOM   1357  HA  LYS A  93      71.867  27.992  45.117  1.00  2.98           H  
ATOM   1358 1HB  LYS A  93      70.902  27.852  42.236  1.00  2.98           H  
ATOM   1359 2HB  LYS A  93      72.500  28.381  42.747  1.00  2.98           H  
ATOM   1360 1HG  LYS A  93      71.354  25.615  43.223  1.00  2.98           H  
ATOM   1361 2HG  LYS A  93      72.451  26.040  41.905  1.00  2.98           H  
ATOM   1362 1HD  LYS A  93      74.148  26.739  43.637  1.00  2.98           H  
ATOM   1363 2HD  LYS A  93      73.031  26.168  44.890  1.00  2.98           H  
ATOM   1364 1HE  LYS A  93      73.079  23.899  43.894  1.00  2.98           H  
ATOM   1365 2HE  LYS A  93      74.219  24.469  42.661  1.00  2.98           H  
ATOM   1366 1HZ  LYS A  93      75.344  23.377  44.468  1.00  2.98           H  
ATOM   1367 2HZ  LYS A  93      75.778  24.968  44.418  1.00  2.98           H  
ATOM   1368 3HZ  LYS A  93      74.718  24.437  45.566  1.00  2.98           H  
ATOM   1369  N   SER A  94      69.447  29.951  44.585  1.00  3.66           N  
ATOM   1370  CA  SER A  94      69.058  31.364  44.544  1.00  3.66           C  
ATOM   1371  C   SER A  94      67.822  31.652  45.383  1.00  3.66           C  
ATOM   1372  O   SER A  94      67.176  30.745  45.897  1.00  3.66           O  
ATOM   1373  CB  SER A  94      68.792  31.806  43.115  1.00  3.66           C  
ATOM   1374  OG  SER A  94      67.623  31.219  42.613  1.00  3.66           O  
ATOM   1375  H   SER A  94      68.741  29.235  44.778  1.00  3.66           H  
ATOM   1376  HA  SER A  94      69.881  31.957  44.944  1.00  3.66           H  
ATOM   1377 1HB  SER A  94      68.699  32.889  43.079  1.00  3.66           H  
ATOM   1378 2HB  SER A  94      69.637  31.531  42.487  1.00  3.66           H  
ATOM   1379  HG  SER A  94      66.888  31.603  43.140  1.00  3.66           H  
ATOM   1380  N   GLY A  95      67.490  32.926  45.556  1.00  4.37           N  
ATOM   1381  CA  GLY A  95      66.243  33.220  46.245  1.00  4.37           C  
ATOM   1382  C   GLY A  95      65.127  32.700  45.351  1.00  4.37           C  
ATOM   1383  O   GLY A  95      65.268  32.725  44.125  1.00  4.37           O  
ATOM   1384  H   GLY A  95      68.059  33.668  45.174  1.00  4.37           H  
ATOM   1385 1HA  GLY A  95      66.218  32.725  47.216  1.00  4.37           H  
ATOM   1386 2HA  GLY A  95      66.139  34.293  46.403  1.00  4.37           H  
ATOM   1387  N   VAL A  96      64.022  32.261  45.947  1.00  5.03           N  
ATOM   1388  CA  VAL A  96      62.902  31.748  45.165  1.00  5.03           C  
ATOM   1389  C   VAL A  96      61.591  32.474  45.396  1.00  5.03           C  
ATOM   1390  O   VAL A  96      61.141  32.638  46.531  1.00  5.03           O  
ATOM   1391  CB  VAL A  96      62.699  30.239  45.440  1.00  5.03           C  
ATOM   1392  CG1 VAL A  96      61.471  29.742  44.707  1.00  5.03           C  
ATOM   1393  CG2 VAL A  96      63.927  29.456  44.948  1.00  5.03           C  
ATOM   1394  H   VAL A  96      63.963  32.269  46.954  1.00  5.03           H  
ATOM   1395  HA  VAL A  96      63.155  31.854  44.110  1.00  5.03           H  
ATOM   1396  HB  VAL A  96      62.556  30.075  46.507  1.00  5.03           H  
ATOM   1397 1HG1 VAL A  96      61.336  28.678  44.894  1.00  5.03           H  
ATOM   1398 2HG1 VAL A  96      60.591  30.277  45.053  1.00  5.03           H  
ATOM   1399 3HG1 VAL A  96      61.602  29.916  43.649  1.00  5.03           H  
ATOM   1400 1HG2 VAL A  96      63.782  28.396  45.139  1.00  5.03           H  
ATOM   1401 2HG2 VAL A  96      64.060  29.618  43.879  1.00  5.03           H  
ATOM   1402 3HG2 VAL A  96      64.823  29.788  45.472  1.00  5.03           H  
ATOM   1403  N   LYS A  97      60.972  32.891  44.298  1.00  5.56           N  
ATOM   1404  CA  LYS A  97      59.667  33.520  44.346  1.00  5.56           C  
ATOM   1405  C   LYS A  97      58.634  32.413  44.362  1.00  5.56           C  
ATOM   1406  O   LYS A  97      58.659  31.530  43.506  1.00  5.56           O  
ATOM   1407  CB  LYS A  97      59.450  34.454  43.154  1.00  5.56           C  
ATOM   1408  CG  LYS A  97      58.117  35.204  43.179  1.00  5.56           C  
ATOM   1409  CD  LYS A  97      57.994  36.187  42.020  1.00  5.56           C  
ATOM   1410  CE  LYS A  97      56.649  36.906  42.048  1.00  5.56           C  
ATOM   1411  NZ  LYS A  97      56.519  37.886  40.932  1.00  5.56           N  
ATOM   1412  H   LYS A  97      61.418  32.744  43.404  1.00  5.56           H  
ATOM   1413  HA  LYS A  97      59.575  34.091  45.271  1.00  5.56           H  
ATOM   1414 1HB  LYS A  97      60.251  35.193  43.117  1.00  5.56           H  
ATOM   1415 2HB  LYS A  97      59.490  33.878  42.230  1.00  5.56           H  
ATOM   1416 1HG  LYS A  97      57.309  34.485  43.094  1.00  5.56           H  
ATOM   1417 2HG  LYS A  97      58.012  35.741  44.121  1.00  5.56           H  
ATOM   1418 1HD  LYS A  97      58.795  36.925  42.078  1.00  5.56           H  
ATOM   1419 2HD  LYS A  97      58.086  35.648  41.077  1.00  5.56           H  
ATOM   1420 1HE  LYS A  97      55.850  36.169  41.966  1.00  5.56           H  
ATOM   1421 2HE  LYS A  97      56.547  37.434  42.996  1.00  5.56           H  
ATOM   1422 1HZ  LYS A  97      55.618  38.341  40.985  1.00  5.56           H  
ATOM   1423 2HZ  LYS A  97      57.250  38.580  41.008  1.00  5.56           H  
ATOM   1424 3HZ  LYS A  97      56.602  37.406  40.048  1.00  5.56           H  
ATOM   1425  N   VAL A  98      57.737  32.450  45.333  1.00  5.98           N  
ATOM   1426  CA  VAL A  98      56.739  31.399  45.473  1.00  5.98           C  
ATOM   1427  C   VAL A  98      55.364  31.858  45.013  1.00  5.98           C  
ATOM   1428  O   VAL A  98      54.398  31.104  45.075  1.00  5.98           O  
ATOM   1429  CB  VAL A  98      56.675  30.942  46.929  1.00  5.98           C  
ATOM   1430  CG1 VAL A  98      58.058  30.431  47.360  1.00  5.98           C  
ATOM   1431  CG2 VAL A  98      56.202  32.100  47.793  1.00  5.98           C  
ATOM   1432  H   VAL A  98      57.776  33.195  46.015  1.00  5.98           H  
ATOM   1433  HA  VAL A  98      57.044  30.550  44.855  1.00  5.98           H  
ATOM   1434  HB  VAL A  98      55.974  30.112  47.017  1.00  5.98           H  
ATOM   1435 1HG1 VAL A  98      58.015  30.090  48.395  1.00  5.98           H  
ATOM   1436 2HG1 VAL A  98      58.356  29.603  46.717  1.00  5.98           H  
ATOM   1437 3HG1 VAL A  98      58.792  31.236  47.276  1.00  5.98           H  
ATOM   1438 1HG2 VAL A  98      56.144  31.781  48.833  1.00  5.98           H  
ATOM   1439 2HG2 VAL A  98      56.902  32.931  47.706  1.00  5.98           H  
ATOM   1440 3HG2 VAL A  98      55.217  32.412  47.456  1.00  5.98           H  
ATOM   1441  N   ALA A  99      55.288  33.111  44.575  1.00  6.32           N  
ATOM   1442  CA  ALA A  99      54.049  33.716  44.091  1.00  6.32           C  
ATOM   1443  C   ALA A  99      52.859  33.420  45.009  1.00  6.32           C  
ATOM   1444  O   ALA A  99      51.956  32.687  44.607  1.00  6.32           O  
ATOM   1445  CB  ALA A  99      53.749  33.219  42.689  1.00  6.32           C  
ATOM   1446  H   ALA A  99      56.139  33.648  44.558  1.00  6.32           H  
ATOM   1447  HA  ALA A  99      54.193  34.795  44.051  1.00  6.32           H  
ATOM   1448 1HB  ALA A  99      52.843  33.701  42.320  1.00  6.32           H  
ATOM   1449 2HB  ALA A  99      54.584  33.461  42.031  1.00  6.32           H  
ATOM   1450 3HB  ALA A  99      53.602  32.139  42.707  1.00  6.32           H  
ATOM   1451  N   PRO A 100      52.818  33.990  46.230  1.00  6.62           N  
ATOM   1452  CA  PRO A 100      51.805  33.737  47.237  1.00  6.62           C  
ATOM   1453  C   PRO A 100      50.427  33.949  46.637  1.00  6.62           C  
ATOM   1454  O   PRO A 100      50.223  34.888  45.860  1.00  6.62           O  
ATOM   1455  CB  PRO A 100      52.116  34.816  48.292  1.00  6.62           C  
ATOM   1456  CG  PRO A 100      53.584  35.089  48.134  1.00  6.62           C  
ATOM   1457  CD  PRO A 100      53.820  35.009  46.639  1.00  6.62           C  
ATOM   1458  HA  PRO A 100      51.915  32.715  47.638  1.00  6.62           H  
ATOM   1459 1HB  PRO A 100      51.491  35.701  48.112  1.00  6.62           H  
ATOM   1460 2HB  PRO A 100      51.868  34.449  49.292  1.00  6.62           H  
ATOM   1461 1HG  PRO A 100      53.834  36.075  48.554  1.00  6.62           H  
ATOM   1462 2HG  PRO A 100      54.164  34.348  48.701  1.00  6.62           H  
ATOM   1463 1HD  PRO A 100      53.601  35.975  46.163  1.00  6.62           H  
ATOM   1464 2HD  PRO A 100      54.841  34.696  46.483  1.00  6.62           H  
ATOM   1465  N   THR A 101      49.496  33.071  46.985  1.00  6.92           N  
ATOM   1466  CA  THR A 101      48.133  33.140  46.480  1.00  6.92           C  
ATOM   1467  C   THR A 101      47.328  34.082  47.353  1.00  6.92           C  
ATOM   1468  O   THR A 101      47.806  34.477  48.413  1.00  6.92           O  
ATOM   1469  CB  THR A 101      47.497  31.740  46.450  1.00  6.92           C  
ATOM   1470  OG1 THR A 101      47.387  31.234  47.788  1.00  6.92           O  
ATOM   1471  CG2 THR A 101      48.371  30.805  45.640  1.00  6.92           C  
ATOM   1472  H   THR A 101      49.730  32.320  47.651  1.00  6.92           H  
ATOM   1473  HA  THR A 101      48.151  33.538  45.465  1.00  6.92           H  
ATOM   1474  HB  THR A 101      46.507  31.795  46.006  1.00  6.92           H  
ATOM   1475  HG1 THR A 101      48.295  31.112  48.177  1.00  6.92           H  
ATOM   1476 1HG2 THR A 101      47.926  29.812  45.622  1.00  6.92           H  
ATOM   1477 2HG2 THR A 101      48.461  31.183  44.622  1.00  6.92           H  
ATOM   1478 3HG2 THR A 101      49.362  30.753  46.099  1.00  6.92           H  
ATOM   1479  N   LYS A 102      46.101  34.417  46.960  1.00  7.20           N  
ATOM   1480  CA  LYS A 102      45.274  35.291  47.798  1.00  7.20           C  
ATOM   1481  C   LYS A 102      45.212  34.780  49.243  1.00  7.20           C  
ATOM   1482  O   LYS A 102      45.382  35.544  50.197  1.00  7.20           O  
ATOM   1483  CB  LYS A 102      43.861  35.380  47.223  1.00  7.20           C  
ATOM   1484  CG  LYS A 102      42.896  36.284  47.989  1.00  7.20           C  
ATOM   1485  CD  LYS A 102      41.534  36.331  47.290  1.00  7.20           C  
ATOM   1486  CE  LYS A 102      40.567  37.290  47.981  1.00  7.20           C  
ATOM   1487  NZ  LYS A 102      40.182  36.815  49.337  1.00  7.20           N  
ATOM   1488  H   LYS A 102      45.744  34.073  46.080  1.00  7.20           H  
ATOM   1489  HA  LYS A 102      45.720  36.286  47.809  1.00  7.20           H  
ATOM   1490 1HB  LYS A 102      43.912  35.738  46.195  1.00  7.20           H  
ATOM   1491 2HB  LYS A 102      43.419  34.383  47.202  1.00  7.20           H  
ATOM   1492 1HG  LYS A 102      42.762  35.900  49.006  1.00  7.20           H  
ATOM   1493 2HG  LYS A 102      43.302  37.294  48.054  1.00  7.20           H  
ATOM   1494 1HD  LYS A 102      41.668  36.645  46.254  1.00  7.20           H  
ATOM   1495 2HD  LYS A 102      41.101  35.330  47.295  1.00  7.20           H  
ATOM   1496 1HE  LYS A 102      41.040  38.267  48.073  1.00  7.20           H  
ATOM   1497 2HE  LYS A 102      39.667  37.387  47.375  1.00  7.20           H  
ATOM   1498 1HZ  LYS A 102      39.557  37.472  49.773  1.00  7.20           H  
ATOM   1499 2HZ  LYS A 102      39.738  35.915  49.285  1.00  7.20           H  
ATOM   1500 3HZ  LYS A 102      41.024  36.740  49.933  1.00  7.20           H  
ATOM   1501  N   ASP A 103      45.026  33.468  49.393  1.00  7.45           N  
ATOM   1502  CA  ASP A 103      44.931  32.826  50.697  1.00  7.45           C  
ATOM   1503  C   ASP A 103      46.211  32.974  51.529  1.00  7.45           C  
ATOM   1504  O   ASP A 103      46.169  32.848  52.754  1.00  7.45           O  
ATOM   1505  CB  ASP A 103      44.607  31.338  50.535  1.00  7.45           C  
ATOM   1506  CG  ASP A 103      43.171  31.074  50.049  1.00  7.45           C  
ATOM   1507  OD1 ASP A 103      42.379  31.990  50.043  1.00  7.45           O  
ATOM   1508  OD2 ASP A 103      42.882  29.953  49.701  1.00  7.45           O  
ATOM   1509  H   ASP A 103      44.935  32.897  48.565  1.00  7.45           H  
ATOM   1510  HA  ASP A 103      44.117  33.301  51.247  1.00  7.45           H  
ATOM   1511 1HB  ASP A 103      45.310  30.894  49.821  1.00  7.45           H  
ATOM   1512 2HB  ASP A 103      44.754  30.832  51.489  1.00  7.45           H  
ATOM   1513  N   ASP A 104      47.353  33.207  50.872  1.00  7.69           N  
ATOM   1514  CA  ASP A 104      48.607  33.357  51.586  1.00  7.69           C  
ATOM   1515  C   ASP A 104      48.802  34.839  51.882  1.00  7.69           C  
ATOM   1516  O   ASP A 104      49.260  35.212  52.954  1.00  7.69           O  
ATOM   1517  CB  ASP A 104      49.778  32.877  50.734  1.00  7.69           C  
ATOM   1518  CG  ASP A 104      49.726  31.396  50.336  1.00  7.69           C  
ATOM   1519  OD1 ASP A 104      49.632  30.551  51.194  1.00  7.69           O  
ATOM   1520  OD2 ASP A 104      49.794  31.134  49.128  1.00  7.69           O  
ATOM   1521  H   ASP A 104      47.347  33.344  49.869  1.00  7.69           H  
ATOM   1522  HA  ASP A 104      48.566  32.802  52.524  1.00  7.69           H  
ATOM   1523 1HB  ASP A 104      49.797  33.472  49.828  1.00  7.69           H  
ATOM   1524 2HB  ASP A 104      50.710  33.064  51.267  1.00  7.69           H  
ATOM   1525  N   LYS A 105      48.386  35.699  50.949  1.00  7.95           N  
ATOM   1526  CA  LYS A 105      48.549  37.145  51.099  1.00  7.95           C  
ATOM   1527  C   LYS A 105      47.766  37.663  52.299  1.00  7.95           C  
ATOM   1528  O   LYS A 105      48.186  38.603  52.975  1.00  7.95           O  
ATOM   1529  CB  LYS A 105      48.114  37.877  49.831  1.00  7.95           C  
ATOM   1530  CG  LYS A 105      49.051  37.687  48.641  1.00  7.95           C  
ATOM   1531  CD  LYS A 105      48.547  38.435  47.416  1.00  7.95           C  
ATOM   1532  CE  LYS A 105      49.480  38.242  46.236  1.00  7.95           C  
ATOM   1533  NZ  LYS A 105      49.006  38.956  45.020  1.00  7.95           N  
ATOM   1534  H   LYS A 105      47.987  35.332  50.087  1.00  7.95           H  
ATOM   1535  HA  LYS A 105      49.604  37.355  51.270  1.00  7.95           H  
ATOM   1536 1HB  LYS A 105      47.124  37.528  49.537  1.00  7.95           H  
ATOM   1537 2HB  LYS A 105      48.038  38.942  50.035  1.00  7.95           H  
ATOM   1538 1HG  LYS A 105      50.046  38.049  48.898  1.00  7.95           H  
ATOM   1539 2HG  LYS A 105      49.123  36.626  48.401  1.00  7.95           H  
ATOM   1540 1HD  LYS A 105      47.560  38.055  47.148  1.00  7.95           H  
ATOM   1541 2HD  LYS A 105      48.463  39.496  47.641  1.00  7.95           H  
ATOM   1542 1HE  LYS A 105      50.470  38.605  46.500  1.00  7.95           H  
ATOM   1543 2HE  LYS A 105      49.540  37.191  46.016  1.00  7.95           H  
ATOM   1544 1HZ  LYS A 105      49.654  38.789  44.264  1.00  7.95           H  
ATOM   1545 2HZ  LYS A 105      48.093  38.611  44.761  1.00  7.95           H  
ATOM   1546 3HZ  LYS A 105      48.951  39.946  45.206  1.00  7.95           H  
ATOM   1547  N   GLU A 106      46.642  37.009  52.589  1.00  8.21           N  
ATOM   1548  CA  GLU A 106      45.796  37.377  53.717  1.00  8.21           C  
ATOM   1549  C   GLU A 106      46.292  36.790  55.044  1.00  8.21           C  
ATOM   1550  O   GLU A 106      45.662  37.000  56.081  1.00  8.21           O  
ATOM   1551  CB  GLU A 106      44.348  36.926  53.492  1.00  8.21           C  
ATOM   1552  CG  GLU A 106      43.624  37.634  52.349  1.00  8.21           C  
ATOM   1553  CD  GLU A 106      42.195  37.176  52.182  1.00  8.21           C  
ATOM   1554  OE1 GLU A 106      41.753  36.351  52.942  1.00  8.21           O  
ATOM   1555  OE2 GLU A 106      41.539  37.639  51.265  1.00  8.21           O  
ATOM   1556  H   GLU A 106      46.338  36.264  51.959  1.00  8.21           H  
ATOM   1557  HA  GLU A 106      45.803  38.463  53.804  1.00  8.21           H  
ATOM   1558 1HB  GLU A 106      44.340  35.853  53.273  1.00  8.21           H  
ATOM   1559 2HB  GLU A 106      43.774  37.078  54.405  1.00  8.21           H  
ATOM   1560 1HG  GLU A 106      43.626  38.704  52.550  1.00  8.21           H  
ATOM   1561 2HG  GLU A 106      44.167  37.467  51.421  1.00  8.21           H  
ATOM   1562  N   ASP A 107      47.388  36.027  55.019  1.00  8.45           N  
ATOM   1563  CA  ASP A 107      47.951  35.429  56.220  1.00  8.45           C  
ATOM   1564  C   ASP A 107      48.743  36.486  57.003  1.00  8.45           C  
ATOM   1565  O   ASP A 107      49.750  36.976  56.492  1.00  8.45           O  
ATOM   1566  CB  ASP A 107      48.875  34.245  55.879  1.00  8.45           C  
ATOM   1567  CG  ASP A 107      49.416  33.469  57.131  1.00  8.45           C  
ATOM   1568  OD1 ASP A 107      49.785  34.093  58.122  1.00  8.45           O  
ATOM   1569  OD2 ASP A 107      49.428  32.253  57.078  1.00  8.45           O  
ATOM   1570  H   ASP A 107      47.882  35.869  54.143  1.00  8.45           H  
ATOM   1571  HA  ASP A 107      47.135  35.022  56.798  1.00  8.45           H  
ATOM   1572 1HB  ASP A 107      48.348  33.547  55.217  1.00  8.45           H  
ATOM   1573 2HB  ASP A 107      49.737  34.617  55.320  1.00  8.45           H  
ATOM   1574  N   PRO A 108      48.364  36.829  58.255  1.00  8.67           N  
ATOM   1575  CA  PRO A 108      48.978  37.846  59.101  1.00  8.67           C  
ATOM   1576  C   PRO A 108      50.500  37.765  59.166  1.00  8.67           C  
ATOM   1577  O   PRO A 108      51.157  38.788  59.358  1.00  8.67           O  
ATOM   1578  CB  PRO A 108      48.370  37.544  60.471  1.00  8.67           C  
ATOM   1579  CG  PRO A 108      47.020  36.966  60.158  1.00  8.67           C  
ATOM   1580  CD  PRO A 108      47.227  36.140  58.912  1.00  8.67           C  
ATOM   1581  HA  PRO A 108      48.664  38.833  58.763  1.00  8.67           H  
ATOM   1582 1HB  PRO A 108      49.022  36.845  61.024  1.00  8.67           H  
ATOM   1583 2HB  PRO A 108      48.312  38.468  61.065  1.00  8.67           H  
ATOM   1584 1HG  PRO A 108      46.662  36.361  61.005  1.00  8.67           H  
ATOM   1585 2HG  PRO A 108      46.287  37.774  60.010  1.00  8.67           H  
ATOM   1586 1HD  PRO A 108      47.492  35.096  59.154  1.00  8.67           H  
ATOM   1587 2HD  PRO A 108      46.307  36.226  58.326  1.00  8.67           H  
ATOM   1588  N   GLU A 109      51.082  36.578  58.984  1.00  8.82           N  
ATOM   1589  CA  GLU A 109      52.537  36.441  59.068  1.00  8.82           C  
ATOM   1590  C   GLU A 109      53.259  37.264  57.998  1.00  8.82           C  
ATOM   1591  O   GLU A 109      54.423  37.634  58.175  1.00  8.82           O  
ATOM   1592  CB  GLU A 109      52.950  34.974  58.952  1.00  8.82           C  
ATOM   1593  CG  GLU A 109      52.562  34.108  60.160  1.00  8.82           C  
ATOM   1594  CD  GLU A 109      53.278  34.476  61.444  1.00  8.82           C  
ATOM   1595  OE1 GLU A 109      54.486  34.540  61.434  1.00  8.82           O  
ATOM   1596  OE2 GLU A 109      52.614  34.690  62.435  1.00  8.82           O  
ATOM   1597  H   GLU A 109      50.523  35.741  58.773  1.00  8.82           H  
ATOM   1598  HA  GLU A 109      52.855  36.805  60.042  1.00  8.82           H  
ATOM   1599 1HB  GLU A 109      52.480  34.539  58.067  1.00  8.82           H  
ATOM   1600 2HB  GLU A 109      54.029  34.909  58.816  1.00  8.82           H  
ATOM   1601 1HG  GLU A 109      51.485  34.212  60.314  1.00  8.82           H  
ATOM   1602 2HG  GLU A 109      52.763  33.066  59.918  1.00  8.82           H  
ATOM   1603  N   LEU A 110      52.598  37.526  56.872  1.00  8.91           N  
ATOM   1604  CA  LEU A 110      53.227  38.285  55.803  1.00  8.91           C  
ATOM   1605  C   LEU A 110      52.937  39.783  55.902  1.00  8.91           C  
ATOM   1606  O   LEU A 110      53.461  40.582  55.118  1.00  8.91           O  
ATOM   1607  CB  LEU A 110      52.737  37.790  54.439  1.00  8.91           C  
ATOM   1608  CG  LEU A 110      53.031  36.332  54.106  1.00  8.91           C  
ATOM   1609  CD1 LEU A 110      52.445  36.016  52.725  1.00  8.91           C  
ATOM   1610  CD2 LEU A 110      54.529  36.087  54.169  1.00  8.91           C  
ATOM   1611  H   LEU A 110      51.628  37.219  56.769  1.00  8.91           H  
ATOM   1612  HA  LEU A 110      54.304  38.140  55.865  1.00  8.91           H  
ATOM   1613 1HB  LEU A 110      51.647  37.911  54.410  1.00  8.91           H  
ATOM   1614 2HB  LEU A 110      53.171  38.411  53.660  1.00  8.91           H  
ATOM   1615  HG  LEU A 110      52.526  35.688  54.833  1.00  8.91           H  
ATOM   1616 1HD1 LEU A 110      52.618  34.970  52.478  1.00  8.91           H  
ATOM   1617 2HD1 LEU A 110      51.390  36.215  52.745  1.00  8.91           H  
ATOM   1618 3HD1 LEU A 110      52.915  36.648  51.972  1.00  8.91           H  
ATOM   1619 1HD2 LEU A 110      54.739  35.042  53.939  1.00  8.91           H  
ATOM   1620 2HD2 LEU A 110      55.034  36.726  53.445  1.00  8.91           H  
ATOM   1621 3HD2 LEU A 110      54.890  36.318  55.174  1.00  8.91           H  
ATOM   1622  N   MET A 111      52.102  40.197  56.855  1.00  8.98           N  
ATOM   1623  CA  MET A 111      51.701  41.600  56.916  1.00  8.98           C  
ATOM   1624  C   MET A 111      52.708  42.434  57.687  1.00  8.98           C  
ATOM   1625  O   MET A 111      52.443  42.891  58.799  1.00  8.98           O  
ATOM   1626  CB  MET A 111      50.313  41.700  57.532  1.00  8.98           C  
ATOM   1627  CG  MET A 111      49.242  41.021  56.692  1.00  8.98           C  
ATOM   1628  SD  MET A 111      47.602  41.121  57.403  1.00  8.98           S  
ATOM   1629  CE  MET A 111      46.810  39.951  56.338  1.00  8.98           C  
ATOM   1630  H   MET A 111      51.740  39.551  57.555  1.00  8.98           H  
ATOM   1631  HA  MET A 111      51.659  41.992  55.900  1.00  8.98           H  
ATOM   1632 1HB  MET A 111      50.318  41.229  58.516  1.00  8.98           H  
ATOM   1633 2HB  MET A 111      50.041  42.747  57.662  1.00  8.98           H  
ATOM   1634 1HG  MET A 111      49.217  41.475  55.702  1.00  8.98           H  
ATOM   1635 2HG  MET A 111      49.497  39.962  56.569  1.00  8.98           H  
ATOM   1636 1HE  MET A 111      45.762  39.842  56.613  1.00  8.98           H  
ATOM   1637 2HE  MET A 111      46.886  40.284  55.301  1.00  8.98           H  
ATOM   1638 3HE  MET A 111      47.311  38.998  56.442  1.00  8.98           H  
ATOM   1639  N   LYS A 112      53.863  42.634  57.077  1.00  9.05           N  
ATOM   1640  CA  LYS A 112      54.960  43.331  57.735  1.00  9.05           C  
ATOM   1641  C   LYS A 112      54.821  44.843  57.647  1.00  9.05           C  
ATOM   1642  O   LYS A 112      54.439  45.388  56.609  1.00  9.05           O  
ATOM   1643  CB  LYS A 112      56.285  42.876  57.130  1.00  9.05           C  
ATOM   1644  CG  LYS A 112      56.585  41.402  57.392  1.00  9.05           C  
ATOM   1645  CD  LYS A 112      57.921  40.969  56.810  1.00  9.05           C  
ATOM   1646  CE  LYS A 112      58.161  39.482  57.063  1.00  9.05           C  
ATOM   1647  NZ  LYS A 112      59.458  39.019  56.489  1.00  9.05           N  
ATOM   1648  H   LYS A 112      53.974  42.215  56.152  1.00  9.05           H  
ATOM   1649  HA  LYS A 112      54.954  43.062  58.793  1.00  9.05           H  
ATOM   1650 1HB  LYS A 112      56.266  43.033  56.053  1.00  9.05           H  
ATOM   1651 2HB  LYS A 112      57.097  43.478  57.541  1.00  9.05           H  
ATOM   1652 1HG  LYS A 112      56.591  41.223  58.467  1.00  9.05           H  
ATOM   1653 2HG  LYS A 112      55.793  40.791  56.949  1.00  9.05           H  
ATOM   1654 1HD  LYS A 112      57.930  41.156  55.735  1.00  9.05           H  
ATOM   1655 2HD  LYS A 112      58.726  41.544  57.269  1.00  9.05           H  
ATOM   1656 1HE  LYS A 112      58.164  39.301  58.137  1.00  9.05           H  
ATOM   1657 2HE  LYS A 112      57.347  38.909  56.612  1.00  9.05           H  
ATOM   1658 1HZ  LYS A 112      59.576  38.033  56.679  1.00  9.05           H  
ATOM   1659 2HZ  LYS A 112      59.460  39.172  55.491  1.00  9.05           H  
ATOM   1660 3HZ  LYS A 112      60.217  39.535  56.910  1.00  9.05           H  
ATOM   1661  N   CYS A 113      55.157  45.518  58.740  1.00  9.17           N  
ATOM   1662  CA  CYS A 113      55.157  46.969  58.798  1.00  9.17           C  
ATOM   1663  C   CYS A 113      56.391  47.570  58.109  1.00  9.17           C  
ATOM   1664  O   CYS A 113      57.506  47.145  58.405  1.00  9.17           O  
ATOM   1665  CB  CYS A 113      55.125  47.441  60.237  1.00  9.17           C  
ATOM   1666  SG  CYS A 113      55.137  49.224  60.418  1.00  9.17           S  
ATOM   1667  H   CYS A 113      55.432  44.999  59.574  1.00  9.17           H  
ATOM   1668  HA  CYS A 113      54.238  47.291  58.326  1.00  9.17           H  
ATOM   1669 1HB  CYS A 113      54.234  47.053  60.728  1.00  9.17           H  
ATOM   1670 2HB  CYS A 113      55.982  47.039  60.760  1.00  9.17           H  
ATOM   1671  HG  CYS A 113      56.271  49.444  59.705  1.00  9.17           H  
ATOM   1672  N   PRO A 114      56.238  48.514  57.157  1.00  9.33           N  
ATOM   1673  CA  PRO A 114      57.314  49.189  56.440  1.00  9.33           C  
ATOM   1674  C   PRO A 114      58.077  50.218  57.280  1.00  9.33           C  
ATOM   1675  O   PRO A 114      59.124  50.709  56.863  1.00  9.33           O  
ATOM   1676  CB  PRO A 114      56.565  49.870  55.288  1.00  9.33           C  
ATOM   1677  CG  PRO A 114      55.177  50.116  55.819  1.00  9.33           C  
ATOM   1678  CD  PRO A 114      54.882  48.937  56.724  1.00  9.33           C  
ATOM   1679  HA  PRO A 114      58.007  48.428  56.049  1.00  9.33           H  
ATOM   1680 1HB  PRO A 114      57.082  50.801  55.010  1.00  9.33           H  
ATOM   1681 2HB  PRO A 114      56.574  49.221  54.399  1.00  9.33           H  
ATOM   1682 1HG  PRO A 114      55.142  51.078  56.344  1.00  9.33           H  
ATOM   1683 2HG  PRO A 114      54.465  50.192  54.982  1.00  9.33           H  
ATOM   1684 1HD  PRO A 114      54.280  49.308  57.560  1.00  9.33           H  
ATOM   1685 2HD  PRO A 114      54.385  48.126  56.162  1.00  9.33           H  
ATOM   1686  N   VAL A 115      57.533  50.578  58.438  1.00  9.52           N  
ATOM   1687  CA  VAL A 115      58.131  51.611  59.271  1.00  9.52           C  
ATOM   1688  C   VAL A 115      59.060  50.978  60.310  1.00  9.52           C  
ATOM   1689  O   VAL A 115      58.599  50.138  61.068  1.00  9.52           O  
ATOM   1690  CB  VAL A 115      57.025  52.395  59.990  1.00  9.52           C  
ATOM   1691  CG1 VAL A 115      57.616  53.447  60.879  1.00  9.52           C  
ATOM   1692  CG2 VAL A 115      56.105  52.987  58.957  1.00  9.52           C  
ATOM   1693  H   VAL A 115      56.682  50.136  58.750  1.00  9.52           H  
ATOM   1694  HA  VAL A 115      58.649  52.304  58.621  1.00  9.52           H  
ATOM   1695  HB  VAL A 115      56.471  51.730  60.634  1.00  9.52           H  
ATOM   1696 1HG1 VAL A 115      56.814  53.982  61.388  1.00  9.52           H  
ATOM   1697 2HG1 VAL A 115      58.241  52.983  61.602  1.00  9.52           H  
ATOM   1698 3HG1 VAL A 115      58.198  54.147  60.281  1.00  9.52           H  
ATOM   1699 1HG2 VAL A 115      55.304  53.535  59.454  1.00  9.52           H  
ATOM   1700 2HG2 VAL A 115      56.667  53.665  58.314  1.00  9.52           H  
ATOM   1701 3HG2 VAL A 115      55.679  52.189  58.360  1.00  9.52           H  
ATOM   1702  N   PRO A 116      60.360  51.337  60.382  1.00  9.72           N  
ATOM   1703  CA  PRO A 116      61.344  50.816  61.333  1.00  9.72           C  
ATOM   1704  C   PRO A 116      60.875  50.845  62.790  1.00  9.72           C  
ATOM   1705  O   PRO A 116      61.199  49.962  63.582  1.00  9.72           O  
ATOM   1706  CB  PRO A 116      62.520  51.773  61.127  1.00  9.72           C  
ATOM   1707  CG  PRO A 116      62.411  52.193  59.684  1.00  9.72           C  
ATOM   1708  CD  PRO A 116      60.924  52.316  59.425  1.00  9.72           C  
ATOM   1709  HA  PRO A 116      61.616  49.790  61.037  1.00  9.72           H  
ATOM   1710 1HB  PRO A 116      62.445  52.618  61.829  1.00  9.72           H  
ATOM   1711 2HB  PRO A 116      63.465  51.257  61.350  1.00  9.72           H  
ATOM   1712 1HG  PRO A 116      62.949  53.139  59.525  1.00  9.72           H  
ATOM   1713 2HG  PRO A 116      62.890  51.443  59.036  1.00  9.72           H  
ATOM   1714 1HD  PRO A 116      60.565  53.334  59.632  1.00  9.72           H  
ATOM   1715 2HD  PRO A 116      60.748  52.002  58.384  1.00  9.72           H  
ATOM   1716  N   GLY A 117      60.068  51.845  63.139  1.00  9.87           N  
ATOM   1717  CA  GLY A 117      59.542  51.998  64.494  1.00  9.87           C  
ATOM   1718  C   GLY A 117      58.374  51.044  64.735  1.00  9.87           C  
ATOM   1719  O   GLY A 117      57.228  51.469  64.883  1.00  9.87           O  
ATOM   1720  H   GLY A 117      59.820  52.534  62.452  1.00  9.87           H  
ATOM   1721 1HA  GLY A 117      60.333  51.800  65.216  1.00  9.87           H  
ATOM   1722 2HA  GLY A 117      59.215  53.025  64.642  1.00  9.87           H  
ATOM   1723  N   CYS A 118      58.681  49.753  64.749  1.00  9.97           N  
ATOM   1724  CA  CYS A 118      57.676  48.705  64.861  1.00  9.97           C  
ATOM   1725  C   CYS A 118      58.226  47.447  65.508  1.00  9.97           C  
ATOM   1726  O   CYS A 118      59.402  47.361  65.856  1.00  9.97           O  
ATOM   1727  CB  CYS A 118      57.143  48.325  63.488  1.00  9.97           C  
ATOM   1728  SG  CYS A 118      58.363  47.516  62.437  1.00  9.97           S  
ATOM   1729  H   CYS A 118      59.664  49.518  64.615  1.00  9.97           H  
ATOM   1730  HA  CYS A 118      56.854  49.080  65.468  1.00  9.97           H  
ATOM   1731 1HB  CYS A 118      56.285  47.668  63.585  1.00  9.97           H  
ATOM   1732 2HB  CYS A 118      56.809  49.226  62.972  1.00  9.97           H  
ATOM   1733  HG  CYS A 118      58.907  48.668  61.982  1.00  9.97           H  
ATOM   1734  N   VAL A 119      57.350  46.460  65.664  1.00 10.00           N  
ATOM   1735  CA  VAL A 119      57.694  45.178  66.264  1.00 10.00           C  
ATOM   1736  C   VAL A 119      57.648  44.050  65.232  1.00 10.00           C  
ATOM   1737  O   VAL A 119      57.606  42.871  65.581  1.00 10.00           O  
ATOM   1738  CB  VAL A 119      56.714  44.871  67.399  1.00 10.00           C  
ATOM   1739  CG1 VAL A 119      56.848  45.919  68.493  1.00 10.00           C  
ATOM   1740  CG2 VAL A 119      55.302  44.857  66.837  1.00 10.00           C  
ATOM   1741  H   VAL A 119      56.397  46.604  65.366  1.00 10.00           H  
ATOM   1742  HA  VAL A 119      58.704  45.241  66.671  1.00 10.00           H  
ATOM   1743  HB  VAL A 119      56.952  43.900  67.832  1.00 10.00           H  
ATOM   1744 1HG1 VAL A 119      56.152  45.692  69.301  1.00 10.00           H  
ATOM   1745 2HG1 VAL A 119      57.868  45.911  68.877  1.00 10.00           H  
ATOM   1746 3HG1 VAL A 119      56.621  46.903  68.087  1.00 10.00           H  
ATOM   1747 1HG2 VAL A 119      54.594  44.633  67.634  1.00 10.00           H  
ATOM   1748 2HG2 VAL A 119      55.071  45.831  66.408  1.00 10.00           H  
ATOM   1749 3HG2 VAL A 119      55.229  44.093  66.060  1.00 10.00           H  
ATOM   1750  N   GLY A 120      57.636  44.430  63.960  1.00  9.99           N  
ATOM   1751  CA  GLY A 120      57.589  43.486  62.852  1.00  9.99           C  
ATOM   1752  C   GLY A 120      57.190  44.181  61.554  1.00  9.99           C  
ATOM   1753  O   GLY A 120      56.012  44.200  61.182  1.00  9.99           O  
ATOM   1754  H   GLY A 120      57.685  45.419  63.762  1.00  9.99           H  
ATOM   1755 1HA  GLY A 120      58.567  43.018  62.732  1.00  9.99           H  
ATOM   1756 2HA  GLY A 120      56.879  42.692  63.080  1.00  9.99           H  
ENDMDL

